NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584638 |
2mwb   |
25311 | cing | 4-filtered-FRED | STAR | entry | full | 228 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwb
# This FRED archive file contains, for PDB entry <2mwb>:
#
# - 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_2mwb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4088.38
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 $Transcription_elongation_regulator_1 A . 1 1
stop_
save_
save_Transcription_elongation_regulator_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation regulator 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GATAVSEWTEYKTADGKTYYYNNRTLESTFEKPQELK
_Entity.Number_of_monomers 37
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 ALA . 1 1
3 THR . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 SER . 1 1
7 GLU . 1 1
8 TRP . 1 1
9 THR . 1 1
10 GLU . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 THR . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 ASN . 1 1
23 ASN . 1 1
24 ARG . 1 1
25 THR . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 SER . 1 1
29 THR . 1 1
30 PHE . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LYS . 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
ALA 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
TRP 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
ASN 22 22 1 1
ASN 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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 4 ALA HA A 431 . HA 1 1
1 1 2 1 1 5 VAL H A 432 . HN 1 1
2 1 1 1 1 4 ALA MB A 431 . HB+ 1 1
2 1 2 1 1 5 VAL H A 432 . HN 1 1
3 1 1 1 1 5 VAL H A 432 . HN 1 1
3 1 2 1 1 6 SER H A 433 . HN 1 1
4 1 1 1 1 5 VAL HA A 432 . HA 1 1
4 1 2 1 1 6 SER H A 433 . HN 1 1
5 1 1 1 1 5 VAL HB A 432 . HB 1 1
5 1 2 1 1 6 SER H A 433 . HN 1 1
6 1 1 1 1 5 VAL MG1 A 432 . HG1+ 1 1
6 1 2 1 1 6 SER H A 433 . HN 1 1
7 1 1 1 1 6 SER H A 433 . HN 1 1
7 1 2 1 1 7 GLU H A 434 . HN 1 1
8 1 1 1 1 6 SER HA A 433 . HA 1 1
8 1 2 1 1 7 GLU H A 434 . HN 1 1
9 1 1 1 1 6 SER HB2 A 433 . HB2 1 1
9 1 2 1 1 7 GLU H A 434 . HN 1 1
10 1 1 1 1 6 SER HB3 A 433 . HB1 1 1
10 1 2 1 1 7 GLU H A 434 . HN 1 1
11 1 1 1 1 6 SER HB3 A 433 . HB1 1 1
11 1 2 1 1 8 TRP H A 435 . HN 1 1
12 1 1 1 1 7 GLU H A 434 . HN 1 1
12 1 2 1 1 8 TRP H A 435 . HN 1 1
13 1 1 1 1 7 GLU HA A 434 . HA 1 1
13 1 2 1 1 8 TRP H A 435 . HN 1 1
14 1 1 1 1 7 GLU HB2 A 434 . HB2 1 1
14 1 2 1 1 8 TRP H A 435 . HN 1 1
15 1 1 1 1 7 GLU HB2 A 434 . HB2 1 1
15 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
16 1 1 1 1 7 GLU HB3 A 434 . HB1 1 1
16 1 2 1 1 8 TRP H A 435 . HN 1 1
17 1 1 1 1 7 GLU HB3 A 434 . HB1 1 1
17 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
18 1 1 1 1 7 GLU HG2 A 434 . HG2 1 1
18 1 2 1 1 8 TRP H A 435 . HN 1 1
19 1 1 1 1 8 TRP HA A 435 . HA 1 1
19 1 2 1 1 9 THR H A 436 . HN 1 1
20 1 1 1 1 8 TRP HA A 435 . HA 1 1
20 1 2 1 1 22 ASN HA A 449 . HA 1 1
21 1 1 1 1 8 TRP HA A 435 . HA 1 1
21 1 2 1 1 23 ASN H A 450 . HN 1 1
22 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
22 1 2 1 1 9 THR H A 436 . HN 1 1
23 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
23 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
24 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
24 1 2 1 1 9 THR H A 436 . HN 1 1
25 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
25 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
26 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
26 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
27 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
27 1 2 1 1 33 PRO HB2 A 460 . HB2 1 1
28 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
28 1 2 1 1 35 GLU HB2 A 462 . HB2 1 1
29 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
29 1 2 1 1 35 GLU HG2 A 462 . HG2 1 1
30 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
30 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
31 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
31 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
32 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
32 1 2 1 1 33 PRO HB2 A 460 . HB2 1 1
33 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
33 1 2 1 1 33 PRO HB3 A 460 . HB1 1 1
34 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
34 1 2 1 1 35 GLU HB3 A 462 . HB1 1 1
35 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
35 1 2 1 1 35 GLU HG2 A 462 . HG2 1 1
36 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
36 1 2 1 1 20 TYR HA A 447 . HA 1 1
37 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
37 1 2 1 1 20 TYR HB2 A 447 . HB2 1 1
38 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
38 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
39 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
39 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
40 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
40 1 2 1 1 29 THR MG A 456 . HG2+ 1 1
41 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
41 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
42 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
42 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
43 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
43 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
44 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
44 1 2 1 1 24 ARG HA A 451 . HA 1 1
45 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
45 1 2 1 1 29 THR MG A 456 . HG2+ 1 1
46 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
46 1 2 1 1 29 THR MG A 456 . HG2+ 1 1
47 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
47 1 2 1 1 33 PRO HB3 A 460 . HB1 1 1
48 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
48 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
49 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
49 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
50 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
50 1 2 1 1 36 LEU HB2 A 463 . HB2 1 1
51 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
51 1 2 1 1 20 TYR HB2 A 447 . HB2 1 1
52 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
52 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
53 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
53 1 2 1 1 24 ARG HA A 451 . HA 1 1
54 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
54 1 2 1 1 29 THR MG A 456 . HG2+ 1 1
55 1 1 1 1 9 THR H A 436 . HN 1 1
55 1 2 1 1 21 TYR H A 448 . HN 1 1
56 1 1 1 1 9 THR H A 436 . HN 1 1
56 1 2 1 1 22 ASN HA A 449 . HA 1 1
57 1 1 1 1 9 THR HA A 436 . HA 1 1
57 1 2 1 1 10 GLU H A 437 . HN 1 1
58 1 1 1 1 9 THR HB A 436 . HB 1 1
58 1 2 1 1 10 GLU H A 437 . HN 1 1
59 1 1 1 1 9 THR HB A 436 . HB 1 1
59 1 2 1 1 11 TYR QD A 438 . HD+ 1 1
60 1 1 1 1 9 THR HB A 436 . HB 1 1
60 1 2 1 1 11 TYR QE A 438 . HE+ 1 1
61 1 1 1 1 9 THR HB A 436 . HB 1 1
61 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
62 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
62 1 2 1 1 10 GLU H A 437 . HN 1 1
63 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
63 1 2 1 1 11 TYR H A 438 . HN 1 1
64 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
64 1 2 1 1 11 TYR QE A 438 . HE+ 1 1
65 1 1 1 1 10 GLU HA A 437 . HA 1 1
65 1 2 1 1 11 TYR H A 438 . HN 1 1
66 1 1 1 1 10 GLU HA A 437 . HA 1 1
66 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
67 1 1 1 1 10 GLU HA A 437 . HA 1 1
67 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
68 1 1 1 1 10 GLU HA A 437 . HA 1 1
68 1 2 1 1 21 TYR H A 448 . HN 1 1
69 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
69 1 2 1 1 11 TYR H A 438 . HN 1 1
70 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
70 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
71 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
71 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
72 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
72 1 2 1 1 11 TYR H A 438 . HN 1 1
73 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
73 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
74 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
74 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
75 1 1 1 1 11 TYR H A 438 . HN 1 1
75 1 2 1 1 19 TYR H A 446 . HN 1 1
76 1 1 1 1 11 TYR H A 438 . HN 1 1
76 1 2 1 1 20 TYR HA A 447 . HA 1 1
77 1 1 1 1 11 TYR HA A 438 . HA 1 1
77 1 2 1 1 12 LYS H A 439 . HN 1 1
78 1 1 1 1 11 TYR HB2 A 438 . HB2 1 1
78 1 2 1 1 12 LYS H A 439 . HN 1 1
79 1 1 1 1 11 TYR HB2 A 438 . HB2 1 1
79 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
80 1 1 1 1 11 TYR HB3 A 438 . HB1 1 1
80 1 2 1 1 12 LYS H A 439 . HN 1 1
81 1 1 1 1 11 TYR HB3 A 438 . HB1 1 1
81 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
82 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
82 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
83 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
83 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
84 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
84 1 2 1 1 21 TYR HB3 A 448 . HB1 1 1
85 1 1 1 1 12 LYS HA A 439 . HA 1 1
85 1 2 1 1 13 THR H A 440 . HN 1 1
86 1 1 1 1 12 LYS HA A 439 . HA 1 1
86 1 2 1 1 18 THR HA A 445 . HA 1 1
87 1 1 1 1 12 LYS HA A 439 . HA 1 1
87 1 2 1 1 19 TYR H A 446 . HN 1 1
88 1 1 1 1 12 LYS HA A 439 . HA 1 1
88 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
89 1 1 1 1 12 LYS HA A 439 . HA 1 1
89 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
90 1 1 1 1 12 LYS HB2 A 439 . HB2 1 1
90 1 2 1 1 13 THR H A 440 . HN 1 1
91 1 1 1 1 12 LYS HB3 A 439 . HB1 1 1
91 1 2 1 1 13 THR H A 440 . HN 1 1
92 1 1 1 1 12 LYS HG2 A 439 . HG2 1 1
92 1 2 1 1 13 THR H A 440 . HN 1 1
93 1 1 1 1 13 THR H A 440 . HN 1 1
93 1 2 1 1 17 LYS H A 444 . HN 1 1
94 1 1 1 1 13 THR H A 440 . HN 1 1
94 1 2 1 1 18 THR HA A 445 . HA 1 1
95 1 1 1 1 13 THR HA A 440 . HA 1 1
95 1 2 1 1 14 ALA H A 441 . HN 1 1
96 1 1 1 1 13 THR HA A 440 . HA 1 1
96 1 2 1 1 15 ASP H A 442 . HN 1 1
97 1 1 1 1 13 THR HB A 440 . HB 1 1
97 1 2 1 1 14 ALA H A 441 . HN 1 1
98 1 1 1 1 13 THR HB A 440 . HB 1 1
98 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
99 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
99 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
100 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
100 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
101 1 1 1 1 14 ALA H A 441 . HN 1 1
101 1 2 1 1 15 ASP H A 442 . HN 1 1
102 1 1 1 1 14 ALA HA A 441 . HA 1 1
102 1 2 1 1 15 ASP H A 442 . HN 1 1
103 1 1 1 1 14 ALA MB A 441 . HB+ 1 1
103 1 2 1 1 15 ASP H A 442 . HN 1 1
104 1 1 1 1 15 ASP H A 442 . HN 1 1
104 1 2 1 1 16 GLY H A 443 . HN 1 1
105 1 1 1 1 15 ASP HA A 442 . HA 1 1
105 1 2 1 1 16 GLY H A 443 . HN 1 1
106 1 1 1 1 15 ASP HB2 A 442 . HB2 1 1
106 1 2 1 1 16 GLY H A 443 . HN 1 1
107 1 1 1 1 15 ASP HB3 A 442 . HB1 1 1
107 1 2 1 1 16 GLY H A 443 . HN 1 1
108 1 1 1 1 16 GLY H A 443 . HN 1 1
108 1 2 1 1 17 LYS H A 444 . HN 1 1
109 1 1 1 1 16 GLY HA2 A 443 . HA2 1 1
109 1 2 1 1 17 LYS H A 444 . HN 1 1
110 1 1 1 1 16 GLY HA3 A 443 . HA1 1 1
110 1 2 1 1 17 LYS H A 444 . HN 1 1
111 1 1 1 1 17 LYS HA A 444 . HA 1 1
111 1 2 1 1 18 THR H A 445 . HN 1 1
112 1 1 1 1 17 LYS HA A 444 . HA 1 1
112 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
113 1 1 1 1 17 LYS HB2 A 444 . HB1 1 1
113 1 2 1 1 18 THR H A 445 . HN 1 1
114 1 1 1 1 17 LYS HB3 A 444 . HB2 1 1
114 1 2 1 1 18 THR H A 445 . HN 1 1
115 1 1 1 1 17 LYS HB3 A 444 . HB2 1 1
115 1 2 1 1 30 PHE HE1 A 457 . HE1 1 1
116 1 1 1 1 17 LYS HG2 A 444 . HG2 1 1
116 1 2 1 1 18 THR H A 445 . HN 1 1
117 1 1 1 1 18 THR HA A 445 . HA 1 1
117 1 2 1 1 19 TYR H A 446 . HN 1 1
118 1 1 1 1 18 THR MG A 445 . HG2+ 1 1
118 1 2 1 1 19 TYR H A 446 . HN 1 1
119 1 1 1 1 18 THR MG A 445 . HG2+ 1 1
119 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
120 1 1 1 1 18 THR MG A 445 . HG2+ 1 1
120 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
121 1 1 1 1 19 TYR HA A 446 . HA 1 1
121 1 2 1 1 20 TYR H A 447 . HN 1 1
122 1 1 1 1 19 TYR HA A 446 . HA 1 1
122 1 2 1 1 30 PHE HE1 A 457 . HE1 1 1
123 1 1 1 1 19 TYR HB2 A 446 . HB2 1 1
123 1 2 1 1 20 TYR H A 447 . HN 1 1
124 1 1 1 1 19 TYR HB3 A 446 . HB1 1 1
124 1 2 1 1 20 TYR H A 447 . HN 1 1
125 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
125 1 2 1 1 21 TYR H A 448 . HN 1 1
126 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
126 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
127 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
127 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
128 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
128 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
129 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
129 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
130 1 1 1 1 20 TYR H A 447 . HN 1 1
130 1 2 1 1 29 THR H A 456 . HN 1 1
131 1 1 1 1 20 TYR H A 447 . HN 1 1
131 1 2 1 1 30 PHE HA A 457 . HA 1 1
132 1 1 1 1 20 TYR HA A 447 . HA 1 1
132 1 2 1 1 21 TYR H A 448 . HN 1 1
133 1 1 1 1 20 TYR HB2 A 447 . HB2 1 1
133 1 2 1 1 21 TYR H A 448 . HN 1 1
134 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
134 1 2 1 1 29 THR MG A 456 . HG2+ 1 1
135 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
135 1 2 1 1 31 GLU HA A 458 . HA 1 1
136 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
136 1 2 1 1 32 LYS HG2 A 459 . HG2 1 1
137 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
137 1 2 1 1 33 PRO HD2 A 460 . HD2 1 1
138 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
138 1 2 1 1 33 PRO HD3 A 460 . HD1 1 1
139 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
139 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
140 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
140 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
141 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
141 1 2 1 1 36 LEU HB2 A 463 . HB2 1 1
142 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
142 1 2 1 1 36 LEU HB3 A 463 . HB1 1 1
143 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
143 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
144 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
144 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
145 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
145 1 2 1 1 29 THR MG A 456 . HG2+ 1 1
146 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
146 1 2 1 1 31 GLU HA A 458 . HA 1 1
147 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
147 1 2 1 1 32 LYS HG2 A 459 . HG2 1 1
148 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
148 1 2 1 1 33 PRO HD2 A 460 . HD2 1 1
149 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
149 1 2 1 1 33 PRO HD3 A 460 . HD1 1 1
150 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
150 1 2 1 1 36 LEU HB2 A 463 . HB2 1 1
151 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
151 1 2 1 1 36 LEU HB3 A 463 . HB1 1 1
152 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
152 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
153 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
153 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
154 1 1 1 1 21 TYR HA A 448 . HA 1 1
154 1 2 1 1 22 ASN H A 449 . HN 1 1
155 1 1 1 1 21 TYR HA A 448 . HA 1 1
155 1 2 1 1 28 SER HA A 455 . HA 1 1
156 1 1 1 1 21 TYR HB2 A 448 . HB2 1 1
156 1 2 1 1 22 ASN H A 449 . HN 1 1
157 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
157 1 2 1 1 23 ASN HA A 450 . HA 1 1
158 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
158 1 2 1 1 23 ASN HB3 A 450 . HB1 1 1
159 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
159 1 2 1 1 26 LEU MD2 A 453 . HD2+ 1 1
160 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
160 1 2 1 1 28 SER HA A 455 . HA 1 1
161 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
161 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
162 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
162 1 2 1 1 23 ASN HA A 450 . HA 1 1
163 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
163 1 2 1 1 23 ASN HB2 A 450 . HB2 1 1
164 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
164 1 2 1 1 23 ASN HB3 A 450 . HB1 1 1
165 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
165 1 2 1 1 26 LEU HA A 453 . HA 1 1
166 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
166 1 2 1 1 26 LEU HB2 A 453 . HB2 1 1
167 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
167 1 2 1 1 26 LEU HB3 A 453 . HB1 1 1
168 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
168 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
169 1 1 1 1 22 ASN H A 449 . HN 1 1
169 1 2 1 1 28 SER HA A 455 . HA 1 1
170 1 1 1 1 22 ASN HA A 449 . HA 1 1
170 1 2 1 1 23 ASN H A 450 . HN 1 1
171 1 1 1 1 22 ASN HB2 A 449 . HB2 1 1
171 1 2 1 1 23 ASN H A 450 . HN 1 1
172 1 1 1 1 22 ASN HB3 A 449 . HB1 1 1
172 1 2 1 1 23 ASN H A 450 . HN 1 1
173 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1
173 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
174 1 1 1 1 23 ASN H A 450 . HN 1 1
174 1 2 1 1 24 ARG H A 451 . HN 1 1
175 1 1 1 1 23 ASN HA A 450 . HA 1 1
175 1 2 1 1 24 ARG H A 451 . HN 1 1
176 1 1 1 1 23 ASN HB2 A 450 . HB2 1 1
176 1 2 1 1 24 ARG H A 451 . HN 1 1
177 1 1 1 1 23 ASN HB3 A 450 . HB1 1 1
177 1 2 1 1 24 ARG H A 451 . HN 1 1
178 1 1 1 1 24 ARG H A 451 . HN 1 1
178 1 2 1 1 25 THR H A 452 . HN 1 1
179 1 1 1 1 24 ARG H A 451 . HN 1 1
179 1 2 1 1 26 LEU H A 453 . HN 1 1
180 1 1 1 1 24 ARG HA A 451 . HA 1 1
180 1 2 1 1 25 THR H A 452 . HN 1 1
181 1 1 1 1 24 ARG HB2 A 451 . HB2 1 1
181 1 2 1 1 25 THR H A 452 . HN 1 1
182 1 1 1 1 24 ARG HB3 A 451 . HB1 1 1
182 1 2 1 1 25 THR H A 452 . HN 1 1
183 1 1 1 1 24 ARG HG2 A 451 . HG2 1 1
183 1 2 1 1 25 THR H A 452 . HN 1 1
184 1 1 1 1 24 ARG HG3 A 451 . HG1 1 1
184 1 2 1 1 25 THR H A 452 . HN 1 1
185 1 1 1 1 25 THR H A 452 . HN 1 1
185 1 2 1 1 26 LEU H A 453 . HN 1 1
186 1 1 1 1 25 THR HA A 452 . HA 1 1
186 1 2 1 1 26 LEU H A 453 . HN 1 1
187 1 1 1 1 25 THR MG A 452 . HG2+ 1 1
187 1 2 1 1 26 LEU H A 453 . HN 1 1
188 1 1 1 1 26 LEU H A 453 . HN 1 1
188 1 2 1 1 27 GLU H A 454 . HN 1 1
189 1 1 1 1 26 LEU HA A 453 . HA 1 1
189 1 2 1 1 27 GLU H A 454 . HN 1 1
190 1 1 1 1 26 LEU MD2 A 453 . HD2+ 1 1
190 1 2 1 1 27 GLU H A 454 . HN 1 1
191 1 1 1 1 27 GLU HA A 454 . HA 1 1
191 1 2 1 1 28 SER H A 455 . HN 1 1
192 1 1 1 1 27 GLU HB2 A 454 . HB2 1 1
192 1 2 1 1 28 SER H A 455 . HN 1 1
193 1 1 1 1 27 GLU HB3 A 454 . HB1 1 1
193 1 2 1 1 28 SER H A 455 . HN 1 1
194 1 1 1 1 27 GLU HG2 A 454 . HG2 1 1
194 1 2 1 1 28 SER H A 455 . HN 1 1
195 1 1 1 1 27 GLU HG3 A 454 . HG1 1 1
195 1 2 1 1 28 SER H A 455 . HN 1 1
196 1 1 1 1 28 SER HA A 455 . HA 1 1
196 1 2 1 1 29 THR H A 456 . HN 1 1
197 1 1 1 1 28 SER HB2 A 455 . HB2 1 1
197 1 2 1 1 29 THR H A 456 . HN 1 1
198 1 1 1 1 29 THR HA A 456 . HA 1 1
198 1 2 1 1 30 PHE H A 457 . HN 1 1
199 1 1 1 1 29 THR HB A 456 . HB 1 1
199 1 2 1 1 30 PHE H A 457 . HN 1 1
200 1 1 1 1 29 THR MG A 456 . HG2+ 1 1
200 1 2 1 1 30 PHE H A 457 . HN 1 1
201 1 1 1 1 29 THR MG A 456 . HG2+ 1 1
201 1 2 1 1 31 GLU H A 458 . HN 1 1
202 1 1 1 1 29 THR MG A 456 . HG2+ 1 1
202 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
203 1 1 1 1 29 THR MG A 456 . HG2+ 1 1
203 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
204 1 1 1 1 30 PHE H A 457 . HN 1 1
204 1 2 1 1 31 GLU H A 458 . HN 1 1
205 1 1 1 1 30 PHE HA A 457 . HA 1 1
205 1 2 1 1 31 GLU H A 458 . HN 1 1
206 1 1 1 1 30 PHE HB2 A 457 . HB2 1 1
206 1 2 1 1 31 GLU H A 458 . HN 1 1
207 1 1 1 1 30 PHE HB3 A 457 . HB1 1 1
207 1 2 1 1 31 GLU H A 458 . HN 1 1
208 1 1 1 1 31 GLU HA A 458 . HA 1 1
208 1 2 1 1 32 LYS H A 459 . HN 1 1
209 1 1 1 1 31 GLU HB2 A 458 . HB2 1 1
209 1 2 1 1 32 LYS H A 459 . HN 1 1
210 1 1 1 1 31 GLU HG2 A 458 . HG2 1 1
210 1 2 1 1 32 LYS H A 459 . HN 1 1
211 1 1 1 1 32 LYS HA A 459 . HA 1 1
211 1 2 1 1 33 PRO HD3 A 460 . HD1 1 1
212 1 1 1 1 33 PRO HA A 460 . HA 1 1
212 1 2 1 1 34 GLN H A 461 . HN 1 1
213 1 1 1 1 33 PRO HA A 460 . HA 1 1
213 1 2 1 1 35 GLU H A 462 . HN 1 1
214 1 1 1 1 33 PRO HB2 A 460 . HB2 1 1
214 1 2 1 1 34 GLN H A 461 . HN 1 1
215 1 1 1 1 33 PRO HB2 A 460 . HB2 1 1
215 1 2 1 1 35 GLU H A 462 . HN 1 1
216 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
216 1 2 1 1 34 GLN H A 461 . HN 1 1
217 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
217 1 2 1 1 35 GLU H A 462 . HN 1 1
218 1 1 1 1 34 GLN H A 461 . HN 1 1
218 1 2 1 1 35 GLU H A 462 . HN 1 1
219 1 1 1 1 34 GLN HA A 461 . HA 1 1
219 1 2 1 1 35 GLU H A 462 . HN 1 1
220 1 1 1 1 34 GLN HB2 A 461 . HB2 1 1
220 1 2 1 1 35 GLU H A 462 . HN 1 1
221 1 1 1 1 35 GLU H A 462 . HN 1 1
221 1 2 1 1 36 LEU H A 463 . HN 1 1
222 1 1 1 1 35 GLU HA A 462 . HA 1 1
222 1 2 1 1 36 LEU H A 463 . HN 1 1
223 1 1 1 1 35 GLU HB2 A 462 . HB2 1 1
223 1 2 1 1 36 LEU H A 463 . HN 1 1
224 1 1 1 1 35 GLU HG2 A 462 . HG2 1 1
224 1 2 1 1 36 LEU H A 463 . HN 1 1
225 1 1 1 1 36 LEU H A 463 . HN 1 1
225 1 2 1 1 37 LYS H A 464 . HN 1 1
226 1 1 1 1 36 LEU HA A 463 . HA 1 1
226 1 2 1 1 37 LYS H A 464 . HN 1 1
227 1 1 1 1 36 LEU HB3 A 463 . HB1 1 1
227 1 2 1 1 37 LYS H A 464 . HN 1 1
228 1 1 1 1 36 LEU HG A 463 . HG 1 1
228 1 2 1 1 37 LYS H A 464 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9892 2.0744307 5.9039693 1 1
2 1 . . . . . 4.1171 2.1039462 6.130254 1 1
3 1 . . . . . 3.8149 2.0342076 5.5955925 1 1
4 1 . . . . . 3.0264 1.8522462 4.200554 1 1
5 1 . . . . . 4.0369 2.0854385 5.9883614 1 1
6 1 . . . . . 4.2547 2.1357 6.3737 1 1
7 1 . . . . . 4.3132 2.1492 6.4772 1 1
8 1 . . . . . 3.2449 1.9026692 4.5871305 1 1
9 1 . . . . . 4.2367 2.1315463 6.3418536 1 1
10 1 . . . . . 4.0768 2.0946462 6.058954 1 1
11 1 . . . . . 4.184 2.1193845 6.2486153 1 1
12 1 . . . . . 3.686 2.0044615 5.3675385 1 1
13 1 . . . . . 3.8162 2.0345078 5.5978923 1 1
14 1 . . . . . 4.2696 2.1391385 6.4000616 1 1
15 1 . . . . . 3.7457 2.0182385 5.4731617 1 1
16 1 . . . . . 4.3219 2.1512077 6.4925923 1 1
17 1 . . . . . 3.9626 2.0682924 5.856908 1 1
18 1 . . . . . 4.3258 2.1521077 6.499492 1 1
19 1 . . . . . 3.3726 1.9321384 4.8130617 1 1
20 1 . . . . . 4.279 2.1413076 6.4166923 1 1
21 1 . . . . . 4.1549 2.1126692 6.1971307 1 1
22 1 . . . . . 4.4134 2.172323 6.654477 1 1
23 1 . . . . . 4.521 2.1971538 6.8448462 1 1
24 1 . . . . . 3.9908 2.0748 5.9068 1 1
25 1 . . . . . 4.4775 2.1871154 6.7678847 1 1
26 1 . . . . . 4.135 2.1080768 6.161923 1 1
27 1 . . . . . 4.2829 2.1422076 6.423592 1 1
28 1 . . . . . 3.9297 2.0607 5.7987 1 1
29 1 . . . . . 3.9129 2.056823 5.7689767 1 1
30 1 . . . . . 4.3556 2.1589847 6.5522156 1 1
31 1 . . . . . 4.5041 2.1932538 6.814946 1 1
32 1 . . . . . 4.225 2.1288462 6.3211536 1 1
33 1 . . . . . 4.4372 2.1778154 6.6965847 1 1
34 1 . . . . . 4.2911 2.1441 6.4381 1 1
35 1 . . . . . 4.2495 2.1345 6.3645 1 1
36 1 . . . . . 4.3574 2.1594 6.5554 1 1
37 1 . . . . . 3.6672 2.000123 5.334277 1 1
38 1 . . . . . 4.4753 2.1866076 6.7639923 1 1
39 1 . . . . . 4.3196 2.150677 6.488523 1 1
40 1 . . . . . 4.4837 2.1885462 6.778854 1 1
41 1 . . . . . 4.3127 2.1490846 6.4763155 1 1
42 1 . . . . . 4.4737 2.1862385 6.7611613 1 1
43 1 . . . . . 4.2936 2.144677 6.442523 1 1
44 1 . . . . . 4.5472 2.2032 6.8912 1 1
45 1 . . . . . 4.1303 2.1069922 6.153608 1 1
46 1 . . . . . 4.0887 2.0973923 6.0800076 1 1
47 1 . . . . . 4.136 2.1083076 6.1636925 1 1
48 1 . . . . . 4.4197 2.1737769 6.665623 1 1
49 1 . . . . . 4.3565 2.1591923 6.5538077 1 1
50 1 . . . . . 4.1618 2.1142616 6.2093387 1 1
51 1 . . . . . 4.2375 2.1317308 6.3432693 1 1
52 1 . . . . . 4.1756 2.1174462 6.2337537 1 1
53 1 . . . . . 4.6768 2.2331078 7.1204925 1 1
54 1 . . . . . 3.9996 2.0768309 5.922369 1 1
55 1 . . . . . 3.3211 1.9202539 4.7219462 1 1
56 1 . . . . . 4.3725 2.1628847 6.582115 1 1
57 1 . . . . . 3.0884 1.8665539 4.310246 1 1
58 1 . . . . . 4.2103 2.125454 6.295146 1 1
59 1 . . . . . 4.4992 2.1921232 6.806277 1 1
60 1 . . . . . 4.0518 2.088877 6.0147233 1 1
61 1 . . . . . 4.3993 2.1690693 6.629531 1 1
62 1 . . . . . 4.0196 2.0814462 5.9577537 1 1
63 1 . . . . . 4.4227 2.1744692 6.670931 1 1
64 1 . . . . . 4.4456 2.1797538 6.7114463 1 1
65 1 . . . . . 3.1151 1.8727154 4.357485 1 1
66 1 . . . . . 4.1981 2.1226385 6.2735615 1 1
67 1 . . . . . 4.5105 2.1947308 6.826269 1 1
68 1 . . . . . 4.286 2.142923 6.429077 1 1
69 1 . . . . . 3.9897 2.074546 5.904854 1 1
70 1 . . . . . 4.2375 2.1317308 6.3432693 1 1
71 1 . . . . . 4.0673 2.092454 6.042146 1 1
72 1 . . . . . 3.7777 2.025623 5.529777 1 1
73 1 . . . . . 4.1001 2.100023 6.100177 1 1
74 1 . . . . . 3.8904 2.0516307 5.7291694 1 1
75 1 . . . . . 3.9335 2.0615768 5.8054233 1 1
76 1 . . . . . 4.2533 2.135377 6.371223 1 1
77 1 . . . . . 3.483 1.9576154 5.0083847 1 1
78 1 . . . . . 3.659 1.9982308 5.3197694 1 1
79 1 . . . . . 4.3203 2.1508384 6.4897614 1 1
80 1 . . . . . 4.1396 2.1091385 6.1700616 1 1
81 1 . . . . . 4.3191 2.1505616 6.4876385 1 1
82 1 . . . . . 3.9382 2.0626616 5.8137383 1 1
83 1 . . . . . 3.9924 2.0751693 5.909631 1 1
84 1 . . . . . 4.3451 2.1565616 6.5336385 1 1
85 1 . . . . . 3.0518 1.8581077 4.2454925 1 1
86 1 . . . . . 4.2082 2.1249692 6.291431 1 1
87 1 . . . . . 4.115 2.1034615 6.1265383 1 1
88 1 . . . . . 4.3877 2.1663923 6.609008 1 1
89 1 . . . . . 4.6119 2.2181308 7.005669 1 1
90 1 . . . . . 3.87 2.0469232 5.693077 1 1
91 1 . . . . . 4.273 2.139923 6.406077 1 1
92 1 . . . . . 4.1728 2.1168 6.2288 1 1
93 1 . . . . . 3.8345 2.0387309 5.630269 1 1
94 1 . . . . . 4.2295 2.1298847 6.3291154 1 1
95 1 . . . . . 3.7934 2.029246 5.557554 1 1
96 1 . . . . . 3.7947 2.0295463 5.559854 1 1
97 1 . . . . . 3.8262 2.0368154 5.615585 1 1
98 1 . . . . . 4.2031 2.1237924 6.2824078 1 1
99 1 . . . . . 4.1877 2.1202385 6.255162 1 1
100 1 . . . . . 4.2568 2.1361847 6.377415 1 1
101 1 . . . . . 4.3274 2.152477 6.502323 1 1
102 1 . . . . . 4.1365 2.108423 6.164577 1 1
103 1 . . . . . 4.2851 2.1427155 6.4274845 1 1
104 1 . . . . . 3.1024 1.8697846 4.3350153 1 1
105 1 . . . . . 3.8756 2.0482154 5.702985 1 1
106 1 . . . . . 4.4932 2.1907384 6.7956614 1 1
107 1 . . . . . 4.5598 2.2061076 6.913492 1 1
108 1 . . . . . 1.75 1.25 2.25 1 1
109 1 . . . . . 3.6996 2.0076 5.3916 1 1
110 1 . . . . . 3.7463 2.0183768 5.474223 1 1
111 1 . . . . . 3.0612 1.8602769 4.262123 1 1
112 1 . . . . . 4.8459 2.2721307 7.419669 1 1
113 1 . . . . . 4.6603 2.2293 7.0913 1 1
114 1 . . . . . 4.0039 2.0778232 5.929977 1 1
115 1 . . . . . 4.5151 2.1957922 6.834408 1 1
116 1 . . . . . 4.1801 2.1184845 6.2417154 1 1
117 1 . . . . . 3.1778 1.8871846 4.4684153 1 1
118 1 . . . . . 4.0371 2.0854845 5.988715 1 1
119 1 . . . . . 4.578 2.2103076 6.9456925 1 1
120 1 . . . . . 4.3366 2.1546 6.5186 1 1
121 1 . . . . . 3.5767 1.9792385 5.1741614 1 1
122 1 . . . . . 4.7526 2.2506 7.2546 1 1
123 1 . . . . . 3.5424 1.9713231 5.1134768 1 1
124 1 . . . . . 3.5424 1.9713231 5.1134768 1 1
125 1 . . . . . 4.5502 2.2038922 6.8965077 1 1
126 1 . . . . . 4.3877 2.1663923 6.609008 1 1
127 1 . . . . . 4.0978 2.0994923 6.0961075 1 1
128 1 . . . . . 4.5505 2.2039616 6.8223767 1 1
129 1 . . . . . 4.6562 2.2283537 7.0840464 1 1
130 1 . . . . . 4.0317 2.0842385 5.9791617 1 1
131 1 . . . . . 4.1511 2.1117923 6.1904078 1 1
132 1 . . . . . 3.4731 1.9553307 4.990869 1 1
133 1 . . . . . 4.2125 2.1259615 6.2990384 1 1
134 1 . . . . . 4.3859 2.165977 6.605823 1 1
135 1 . . . . . 5.026 2.3136923 7.7383075 1 1
136 1 . . . . . 4.723 2.2437692 7.202231 1 1
137 1 . . . . . 4.1684 2.1157846 6.2210155 1 1
138 1 . . . . . 4.3522 2.1582 6.5462 1 1
139 1 . . . . . 5.2764 2.371477 8.181323 1 1
140 1 . . . . . 4.6606 2.2293692 7.0918307 1 1
141 1 . . . . . 4.5018 2.192723 6.810877 1 1
142 1 . . . . . 4.149 2.1113076 6.186692 1 1
143 1 . . . . . 4.573 2.209154 6.9368463 1 1
144 1 . . . . . 4.3061 2.1475616 6.464638 1 1
145 1 . . . . . 4.7286 2.2450616 7.2121387 1 1
146 1 . . . . . 5.0635 2.3223462 7.8046536 1 1
147 1 . . . . . 4.3607 2.1601615 6.5612383 1 1
148 1 . . . . . 4.1049 2.1011307 6.1086693 1 1
149 1 . . . . . 4.4559 2.1821308 6.729669 1 1
150 1 . . . . . 4.1474 2.1109385 6.1838617 1 1
151 1 . . . . . 4.4132 2.172277 6.6541233 1 1
152 1 . . . . . 4.4111 2.1717923 6.650408 1 1
153 1 . . . . . 4.4191 2.1736383 6.6645617 1 1
154 1 . . . . . 3.3973 1.9378384 4.8567615 1 1
155 1 . . . . . 3.9173 2.0578384 5.7767615 1 1
156 1 . . . . . 4.3282 2.1526616 6.5037384 1 1
157 1 . . . . . 4.3254 2.1520154 6.4987845 1 1
158 1 . . . . . 4.5601 2.206177 6.914023 1 1
159 1 . . . . . 4.9703 2.3008385 7.6397614 1 1
160 1 . . . . . 4.3933 2.1676846 6.6189156 1 1
161 1 . . . . . 4.3773 2.1639924 6.5906076 1 1
162 1 . . . . . 3.7826 2.026754 5.538446 1 1
163 1 . . . . . 4.553 2.2045383 6.9014616 1 1
164 1 . . . . . 4.3488 2.1574154 6.5401845 1 1
165 1 . . . . . 4.0827 2.0960076 6.069392 1 1
166 1 . . . . . 4.6525 2.2275 7.0775 1 1
167 1 . . . . . 4.3942 2.1678922 6.6205077 1 1
168 1 . . . . . 4.6889 2.2359 7.1419 1 1
169 1 . . . . . 4.226 2.129077 6.322923 1 1
170 1 . . . . . 3.196 1.8913846 4.5006156 1 1
171 1 . . . . . 4.4928 2.1906462 6.794954 1 1
172 1 . . . . . 4.4857 2.1890078 6.7823925 1 1
173 1 . . . . . 4.5627 2.2067769 6.918623 1 1
174 1 . . . . . 3.2642 1.9071231 4.621277 1 1
175 1 . . . . . 4.215 2.1265385 6.3034616 1 1
176 1 . . . . . 4.4857 2.1890078 6.7823925 1 1
177 1 . . . . . 4.3756 2.1636 6.5876 1 1
178 1 . . . . . 3.469 1.9543846 4.9836154 1 1
179 1 . . . . . 5.0866 2.327677 7.845523 1 1
180 1 . . . . . 4.1695 2.1160386 6.2229614 1 1
181 1 . . . . . 3.7264 2.0137846 5.4390154 1 1
182 1 . . . . . 4.0276 2.0832922 5.9719076 1 1
183 1 . . . . . 4.3188 2.1504922 6.4871078 1 1
184 1 . . . . . 4.3444 2.1564 6.5324 1 1
185 1 . . . . . 4.5778 2.2102616 6.9453382 1 1
186 1 . . . . . 4.1734 2.1169384 6.2298617 1 1
187 1 . . . . . 4.6327 2.2229307 7.042469 1 1
188 1 . . . . . 3.731 2.014846 5.447154 1 1
189 1 . . . . . 4.0236 2.0823693 5.964831 1 1
190 1 . . . . . 4.7578 2.2518 7.2638 1 1
191 1 . . . . . 3.148 1.8803077 4.4156923 1 1
192 1 . . . . . 4.1459 2.1105924 6.1812077 1 1
193 1 . . . . . 4.1981 2.1226385 6.2735615 1 1
194 1 . . . . . 4.277 2.1408463 6.4131536 1 1
195 1 . . . . . 4.3468 2.1569538 6.5366464 1 1
196 1 . . . . . 3.4701 1.9546385 4.9855614 1 1
197 1 . . . . . 4.1624 2.1144 6.2104 1 1
198 1 . . . . . 3.7999 2.0307462 5.5690536 1 1
199 1 . . . . . 4.2385 2.1319616 6.3450384 1 1
200 1 . . . . . 4.6109 2.2179 7.0039 1 1
201 1 . . . . . 4.2232 2.1284308 6.3179693 1 1
202 1 . . . . . 5.0467 2.3184693 7.774931 1 1
203 1 . . . . . 4.5266 2.198446 6.854754 1 1
204 1 . . . . . 3.6091 1.9867154 5.2314844 1 1
205 1 . . . . . 4.7131 2.2414846 7.1847153 1 1
206 1 . . . . . 4.4468 2.1800308 6.713569 1 1
207 1 . . . . . 4.2865 2.1430385 6.4299617 1 1
208 1 . . . . . 3.7091 2.0097923 5.4084077 1 1
209 1 . . . . . 3.8494 2.0421693 5.656631 1 1
210 1 . . . . . 4.1243 2.1056077 6.1429925 1 1
211 1 . . . . . 3.535 1.9696153 5.1003847 1 1
212 1 . . . . . 2.8677 1.815623 3.919777 1 1
213 1 . . . . . 4.282 2.142 6.422 1 1
214 1 . . . . . 3.9616 2.0680616 5.8551383 1 1
215 1 . . . . . 4.2268 2.1292615 6.3243384 1 1
216 1 . . . . . 4.0915 2.0980384 6.0849614 1 1
217 1 . . . . . 4.0299 2.083823 5.975977 1 1
218 1 . . . . . 3.7484 2.0188615 5.4779387 1 1
219 1 . . . . . 3.7389 2.0166693 5.4611306 1 1
220 1 . . . . . 3.4992 1.9613539 5.037046 1 1
221 1 . . . . . 3.7748 2.0249538 5.5246463 1 1
222 1 . . . . . 3.8918 2.0519538 5.731646 1 1
223 1 . . . . . 4.2445 2.133346 6.355654 1 1
224 1 . . . . . 4.0447 2.0872386 6.0021615 1 1
225 1 . . . . . 3.3552 1.9281231 4.782277 1 1
226 1 . . . . . 3.6608 1.9986461 5.3229537 1 1
227 1 . . . . . 4.1284 2.1065538 6.150246 1 1
228 1 . . . . . 4.2014 2.1234 6.2794 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 4 ALA C C -11.335 5.176 -3.417 1.00 . A A . 431 ALA C 1 1
1 2 1 1 4 ALA CA C -11.624 6.636 -3.758 1.00 . A A . 431 ALA CA 1 1
1 3 1 1 4 ALA CB C -10.369 7.326 -4.273 1.00 . A A . 431 ALA CB 1 1
1 4 1 1 4 ALA H H -11.571 8.006 -2.151 1.00 . A A . 431 ALA H 1 1
1 5 1 1 4 ALA HA H -12.376 6.676 -4.532 1.00 . A A . 431 ALA HA 1 1
1 6 1 1 4 ALA HB1 H -10.600 8.351 -4.522 1.00 . A A . 431 ALA HB1 1 1
1 7 1 1 4 ALA HB2 H -10.014 6.813 -5.155 1.00 . A A . 431 ALA HB2 1 1
1 8 1 1 4 ALA HB3 H -9.604 7.302 -3.510 1.00 . A A . 431 ALA HB3 1 1
1 9 1 1 4 ALA N N -12.136 7.336 -2.590 1.00 . A A . 431 ALA N 1 1
1 10 1 1 4 ALA O O -11.277 4.804 -2.241 1.00 . A A . 431 ALA O 1 1
1 11 1 1 5 VAL C C -9.432 2.714 -3.844 1.00 . A A . 432 VAL C 1 1
1 12 1 1 5 VAL CA C -10.898 2.935 -4.213 1.00 . A A . 432 VAL CA 1 1
1 13 1 1 5 VAL CB C -11.288 2.068 -5.441 1.00 . A A . 432 VAL CB 1 1
1 14 1 1 5 VAL CG1 C -10.529 2.486 -6.692 1.00 . A A . 432 VAL CG1 1 1
1 15 1 1 5 VAL CG2 C -11.069 0.591 -5.149 1.00 . A A . 432 VAL CG2 1 1
1 16 1 1 5 VAL H H -11.176 4.703 -5.356 1.00 . A A . 432 VAL H 1 1
1 17 1 1 5 VAL HA H -11.509 2.622 -3.377 1.00 . A A . 432 VAL HA 1 1
1 18 1 1 5 VAL HB H -12.342 2.214 -5.632 1.00 . A A . 432 VAL HB 1 1
1 19 1 1 5 VAL HG11 H -10.827 1.859 -7.519 1.00 . A A . 432 VAL HG11 1 1
1 20 1 1 5 VAL HG12 H -9.467 2.378 -6.523 1.00 . A A . 432 VAL HG12 1 1
1 21 1 1 5 VAL HG13 H -10.754 3.516 -6.923 1.00 . A A . 432 VAL HG13 1 1
1 22 1 1 5 VAL HG21 H -10.029 0.419 -4.915 1.00 . A A . 432 VAL HG21 1 1
1 23 1 1 5 VAL HG22 H -11.345 0.009 -6.016 1.00 . A A . 432 VAL HG22 1 1
1 24 1 1 5 VAL HG23 H -11.680 0.298 -4.309 1.00 . A A . 432 VAL HG23 1 1
1 25 1 1 5 VAL N N -11.156 4.349 -4.435 1.00 . A A . 432 VAL N 1 1
1 26 1 1 5 VAL O O -8.521 3.112 -4.574 1.00 . A A . 432 VAL O 1 1
1 27 1 1 6 SER C C -7.350 0.520 -2.725 1.00 . A A . 433 SER C 1 1
1 28 1 1 6 SER CA C -7.851 1.870 -2.229 1.00 . A A . 433 SER CA 1 1
1 29 1 1 6 SER CB C -7.787 1.936 -0.704 1.00 . A A . 433 SER CB 1 1
1 30 1 1 6 SER H H -9.960 1.823 -2.134 1.00 . A A . 433 SER H 1 1
1 31 1 1 6 SER HA H -7.220 2.643 -2.639 1.00 . A A . 433 SER HA 1 1
1 32 1 1 6 SER HB2 H -8.350 1.115 -0.286 1.00 . A A . 433 SER HB2 1 1
1 33 1 1 6 SER HB3 H -6.757 1.867 -0.386 1.00 . A A . 433 SER HB3 1 1
1 34 1 1 6 SER HG H -8.613 3.695 -0.975 1.00 . A A . 433 SER HG 1 1
1 35 1 1 6 SER N N -9.204 2.113 -2.689 1.00 . A A . 433 SER N 1 1
1 36 1 1 6 SER O O -7.663 -0.524 -2.152 1.00 . A A . 433 SER O 1 1
1 37 1 1 6 SER OG O -8.333 3.156 -0.227 1.00 . A A . 433 SER OG 1 1
1 38 1 1 7 GLU C C -4.694 -0.943 -3.657 1.00 . A A . 434 GLU C 1 1
1 39 1 1 7 GLU CA C -6.011 -0.660 -4.374 1.00 . A A . 434 GLU CA 1 1
1 40 1 1 7 GLU CB C -5.802 -0.500 -5.882 1.00 . A A . 434 GLU CB 1 1
1 41 1 1 7 GLU CD C -5.383 -1.627 -8.097 1.00 . A A . 434 GLU CD 1 1
1 42 1 1 7 GLU CG C -5.376 -1.775 -6.591 1.00 . A A . 434 GLU CG 1 1
1 43 1 1 7 GLU H H -6.471 1.402 -4.285 1.00 . A A . 434 GLU H 1 1
1 44 1 1 7 GLU HA H -6.692 -1.479 -4.192 1.00 . A A . 434 GLU HA 1 1
1 45 1 1 7 GLU HB2 H -6.727 -0.162 -6.326 1.00 . A A . 434 GLU HB2 1 1
1 46 1 1 7 GLU HB3 H -5.041 0.247 -6.049 1.00 . A A . 434 GLU HB3 1 1
1 47 1 1 7 GLU HG2 H -4.377 -2.034 -6.273 1.00 . A A . 434 GLU HG2 1 1
1 48 1 1 7 GLU HG3 H -6.057 -2.568 -6.318 1.00 . A A . 434 GLU HG3 1 1
1 49 1 1 7 GLU N N -6.608 0.549 -3.824 1.00 . A A . 434 GLU N 1 1
1 50 1 1 7 GLU O O -4.082 -2.000 -3.820 1.00 . A A . 434 GLU O 1 1
1 51 1 1 7 GLU OE1 O -5.120 -0.512 -8.587 1.00 . A A . 434 GLU OE1 1 1
1 52 1 1 7 GLU OE2 O -5.657 -2.622 -8.799 1.00 . A A . 434 GLU OE2 1 1
1 53 1 1 8 TRP C C -3.579 -0.375 -0.585 1.00 . A A . 435 TRP C 1 1
1 54 1 1 8 TRP CA C -3.105 -0.126 -2.010 1.00 . A A . 435 TRP CA 1 1
1 55 1 1 8 TRP CB C -2.231 1.130 -2.054 1.00 . A A . 435 TRP CB 1 1
1 56 1 1 8 TRP CD1 C -2.592 2.629 -4.103 1.00 . A A . 435 TRP CD1 1 1
1 57 1 1 8 TRP CD2 C -0.952 1.123 -4.348 1.00 . A A . 435 TRP CD2 1 1
1 58 1 1 8 TRP CE2 C -1.047 1.882 -5.527 1.00 . A A . 435 TRP CE2 1 1
1 59 1 1 8 TRP CE3 C 0.015 0.118 -4.274 1.00 . A A . 435 TRP CE3 1 1
1 60 1 1 8 TRP CG C -1.947 1.620 -3.443 1.00 . A A . 435 TRP CG 1 1
1 61 1 1 8 TRP CH2 C 0.712 0.672 -6.526 1.00 . A A . 435 TRP CH2 1 1
1 62 1 1 8 TRP CZ2 C -0.219 1.664 -6.621 1.00 . A A . 435 TRP CZ2 1 1
1 63 1 1 8 TRP CZ3 C 0.834 -0.099 -5.368 1.00 . A A . 435 TRP CZ3 1 1
1 64 1 1 8 TRP H H -4.753 0.877 -2.851 1.00 . A A . 435 TRP H 1 1
1 65 1 1 8 TRP HA H -2.538 -0.978 -2.353 1.00 . A A . 435 TRP HA 1 1
1 66 1 1 8 TRP HB2 H -2.729 1.924 -1.519 1.00 . A A . 435 TRP HB2 1 1
1 67 1 1 8 TRP HB3 H -1.285 0.918 -1.574 1.00 . A A . 435 TRP HB3 1 1
1 68 1 1 8 TRP HD1 H -3.402 3.208 -3.689 1.00 . A A . 435 TRP HD1 1 1
1 69 1 1 8 TRP HE1 H -2.354 3.457 -6.026 1.00 . A A . 435 TRP HE1 1 1
1 70 1 1 8 TRP HE3 H 0.127 -0.486 -3.386 1.00 . A A . 435 TRP HE3 1 1
1 71 1 1 8 TRP HH2 H 1.371 0.467 -7.355 1.00 . A A . 435 TRP HH2 1 1
1 72 1 1 8 TRP HZ2 H -0.299 2.254 -7.520 1.00 . A A . 435 TRP HZ2 1 1
1 73 1 1 8 TRP HZ3 H 1.578 -0.883 -5.340 1.00 . A A . 435 TRP HZ3 1 1
1 74 1 1 8 TRP N N -4.266 0.029 -2.864 1.00 . A A . 435 TRP N 1 1
1 75 1 1 8 TRP NE1 N -2.056 2.791 -5.354 1.00 . A A . 435 TRP NE1 1 1
1 76 1 1 8 TRP O O -4.188 0.500 0.029 1.00 . A A . 435 TRP O 1 1
1 77 1 1 9 THR C C -2.743 -1.649 2.301 1.00 . A A . 436 THR C 1 1
1 78 1 1 9 THR CA C -3.811 -1.925 1.248 1.00 . A A . 436 THR CA 1 1
1 79 1 1 9 THR CB C -4.225 -3.404 1.289 1.00 . A A . 436 THR CB 1 1
1 80 1 1 9 THR CG2 C -5.065 -3.701 2.522 1.00 . A A . 436 THR CG2 1 1
1 81 1 1 9 THR H H -2.836 -2.227 -0.603 1.00 . A A . 436 THR H 1 1
1 82 1 1 9 THR HA H -4.681 -1.321 1.464 1.00 . A A . 436 THR HA 1 1
1 83 1 1 9 THR HB H -3.335 -4.017 1.316 1.00 . A A . 436 THR HB 1 1
1 84 1 1 9 THR HG1 H -4.388 -4.065 -0.566 1.00 . A A . 436 THR HG1 1 1
1 85 1 1 9 THR HG21 H -5.971 -3.113 2.491 1.00 . A A . 436 THR HG21 1 1
1 86 1 1 9 THR HG22 H -4.504 -3.450 3.409 1.00 . A A . 436 THR HG22 1 1
1 87 1 1 9 THR HG23 H -5.317 -4.751 2.541 1.00 . A A . 436 THR HG23 1 1
1 88 1 1 9 THR N N -3.337 -1.568 -0.076 1.00 . A A . 436 THR N 1 1
1 89 1 1 9 THR O O -1.574 -1.982 2.113 1.00 . A A . 436 THR O 1 1
1 90 1 1 9 THR OG1 O -4.982 -3.719 0.110 1.00 . A A . 436 THR OG1 1 1
1 91 1 1 10 GLU C C -2.066 -1.783 5.475 1.00 . A A . 437 GLU C 1 1
1 92 1 1 10 GLU CA C -2.247 -0.652 4.466 1.00 . A A . 437 GLU CA 1 1
1 93 1 1 10 GLU CB C -2.802 0.590 5.173 1.00 . A A . 437 GLU CB 1 1
1 94 1 1 10 GLU CD C -0.769 1.973 5.795 1.00 . A A . 437 GLU CD 1 1
1 95 1 1 10 GLU CG C -1.925 1.130 6.294 1.00 . A A . 437 GLU CG 1 1
1 96 1 1 10 GLU H H -4.124 -0.876 3.522 1.00 . A A . 437 GLU H 1 1
1 97 1 1 10 GLU HA H -1.295 -0.413 4.021 1.00 . A A . 437 GLU HA 1 1
1 98 1 1 10 GLU HB2 H -2.930 1.374 4.441 1.00 . A A . 437 GLU HB2 1 1
1 99 1 1 10 GLU HB3 H -3.769 0.346 5.590 1.00 . A A . 437 GLU HB3 1 1
1 100 1 1 10 GLU HG2 H -2.533 1.737 6.947 1.00 . A A . 437 GLU HG2 1 1
1 101 1 1 10 GLU HG3 H -1.527 0.295 6.852 1.00 . A A . 437 GLU HG3 1 1
1 102 1 1 10 GLU N N -3.160 -1.056 3.409 1.00 . A A . 437 GLU N 1 1
1 103 1 1 10 GLU O O -2.995 -2.134 6.206 1.00 . A A . 437 GLU O 1 1
1 104 1 1 10 GLU OE1 O -0.990 3.167 5.482 1.00 . A A . 437 GLU OE1 1 1
1 105 1 1 10 GLU OE2 O 0.359 1.461 5.725 1.00 . A A . 437 GLU OE2 1 1
1 106 1 1 11 TYR C C 0.688 -2.936 7.256 1.00 . A A . 438 TYR C 1 1
1 107 1 1 11 TYR CA C -0.531 -3.385 6.469 1.00 . A A . 438 TYR CA 1 1
1 108 1 1 11 TYR CB C -0.260 -4.741 5.811 1.00 . A A . 438 TYR CB 1 1
1 109 1 1 11 TYR CD1 C -2.431 -5.977 6.158 1.00 . A A . 438 TYR CD1 1 1
1 110 1 1 11 TYR CD2 C -1.721 -5.558 3.922 1.00 . A A . 438 TYR CD2 1 1
1 111 1 1 11 TYR CE1 C -3.557 -6.619 5.685 1.00 . A A . 438 TYR CE1 1 1
1 112 1 1 11 TYR CE2 C -2.845 -6.201 3.442 1.00 . A A . 438 TYR CE2 1 1
1 113 1 1 11 TYR CG C -1.495 -5.436 5.286 1.00 . A A . 438 TYR CG 1 1
1 114 1 1 11 TYR CZ C -3.759 -6.729 4.326 1.00 . A A . 438 TYR CZ 1 1
1 115 1 1 11 TYR H H -0.214 -2.126 4.800 1.00 . A A . 438 TYR H 1 1
1 116 1 1 11 TYR HA H -1.366 -3.483 7.149 1.00 . A A . 438 TYR HA 1 1
1 117 1 1 11 TYR HB2 H 0.412 -4.600 4.978 1.00 . A A . 438 TYR HB2 1 1
1 118 1 1 11 TYR HB3 H 0.207 -5.395 6.534 1.00 . A A . 438 TYR HB3 1 1
1 119 1 1 11 TYR HD1 H -2.269 -5.891 7.221 1.00 . A A . 438 TYR HD1 1 1
1 120 1 1 11 TYR HD2 H -1.003 -5.142 3.231 1.00 . A A . 438 TYR HD2 1 1
1 121 1 1 11 TYR HE1 H -4.276 -7.033 6.380 1.00 . A A . 438 TYR HE1 1 1
1 122 1 1 11 TYR HE2 H -3.004 -6.288 2.377 1.00 . A A . 438 TYR HE2 1 1
1 123 1 1 11 TYR HH H -4.634 -7.950 3.120 1.00 . A A . 438 TYR HH 1 1
1 124 1 1 11 TYR N N -0.881 -2.377 5.480 1.00 . A A . 438 TYR N 1 1
1 125 1 1 11 TYR O O 1.776 -2.788 6.704 1.00 . A A . 438 TYR O 1 1
1 126 1 1 11 TYR OH O -4.880 -7.372 3.852 1.00 . A A . 438 TYR OH 1 1
1 127 1 1 12 LYS C C 1.971 -3.249 10.437 1.00 . A A . 439 LYS C 1 1
1 128 1 1 12 LYS CA C 1.585 -2.220 9.382 1.00 . A A . 439 LYS CA 1 1
1 129 1 1 12 LYS CB C 1.180 -0.897 10.038 1.00 . A A . 439 LYS CB 1 1
1 130 1 1 12 LYS CD C 1.831 1.029 11.511 1.00 . A A . 439 LYS CD 1 1
1 131 1 1 12 LYS CE C 2.720 1.468 12.663 1.00 . A A . 439 LYS CE 1 1
1 132 1 1 12 LYS CG C 2.212 -0.353 11.010 1.00 . A A . 439 LYS CG 1 1
1 133 1 1 12 LYS H H -0.375 -2.875 8.942 1.00 . A A . 439 LYS H 1 1
1 134 1 1 12 LYS HA H 2.439 -2.045 8.745 1.00 . A A . 439 LYS HA 1 1
1 135 1 1 12 LYS HB2 H 1.022 -0.161 9.265 1.00 . A A . 439 LYS HB2 1 1
1 136 1 1 12 LYS HB3 H 0.255 -1.047 10.575 1.00 . A A . 439 LYS HB3 1 1
1 137 1 1 12 LYS HD2 H 1.935 1.735 10.701 1.00 . A A . 439 LYS HD2 1 1
1 138 1 1 12 LYS HD3 H 0.803 1.011 11.846 1.00 . A A . 439 LYS HD3 1 1
1 139 1 1 12 LYS HE2 H 3.753 1.366 12.363 1.00 . A A . 439 LYS HE2 1 1
1 140 1 1 12 LYS HE3 H 2.511 2.503 12.888 1.00 . A A . 439 LYS HE3 1 1
1 141 1 1 12 LYS HG2 H 2.286 -1.022 11.855 1.00 . A A . 439 LYS HG2 1 1
1 142 1 1 12 LYS HG3 H 3.169 -0.295 10.509 1.00 . A A . 439 LYS HG3 1 1
1 143 1 1 12 LYS HZ1 H 1.508 0.784 14.222 1.00 . A A . 439 LYS HZ1 1 1
1 144 1 1 12 LYS HZ2 H 3.147 0.929 14.640 1.00 . A A . 439 LYS HZ2 1 1
1 145 1 1 12 LYS HZ3 H 2.626 -0.364 13.673 1.00 . A A . 439 LYS HZ3 1 1
1 146 1 1 12 LYS N N 0.506 -2.709 8.543 1.00 . A A . 439 LYS N 1 1
1 147 1 1 12 LYS NZ N 2.486 0.649 13.881 1.00 . A A . 439 LYS NZ 1 1
1 148 1 1 12 LYS O O 1.164 -3.607 11.298 1.00 . A A . 439 LYS O 1 1
1 149 1 1 13 THR C C 4.389 -3.903 12.483 1.00 . A A . 440 THR C 1 1
1 150 1 1 13 THR CA C 3.726 -4.660 11.337 1.00 . A A . 440 THR CA 1 1
1 151 1 1 13 THR CB C 4.737 -5.650 10.705 1.00 . A A . 440 THR CB 1 1
1 152 1 1 13 THR CG2 C 5.819 -4.919 9.924 1.00 . A A . 440 THR CG2 1 1
1 153 1 1 13 THR H H 3.780 -3.432 9.618 1.00 . A A . 440 THR H 1 1
1 154 1 1 13 THR HA H 2.894 -5.226 11.731 1.00 . A A . 440 THR HA 1 1
1 155 1 1 13 THR HB H 4.199 -6.294 10.024 1.00 . A A . 440 THR HB 1 1
1 156 1 1 13 THR HG1 H 4.675 -6.992 12.163 1.00 . A A . 440 THR HG1 1 1
1 157 1 1 13 THR HG21 H 5.364 -4.352 9.124 1.00 . A A . 440 THR HG21 1 1
1 158 1 1 13 THR HG22 H 6.511 -5.636 9.505 1.00 . A A . 440 THR HG22 1 1
1 159 1 1 13 THR HG23 H 6.349 -4.249 10.583 1.00 . A A . 440 THR HG23 1 1
1 160 1 1 13 THR N N 3.204 -3.725 10.358 1.00 . A A . 440 THR N 1 1
1 161 1 1 13 THR O O 4.932 -2.807 12.281 1.00 . A A . 440 THR O 1 1
1 162 1 1 13 THR OG1 O 5.350 -6.459 11.718 1.00 . A A . 440 THR OG1 1 1
1 163 1 1 14 ALA C C 6.370 -3.594 14.775 1.00 . A A . 441 ALA C 1 1
1 164 1 1 14 ALA CA C 4.880 -3.891 14.893 1.00 . A A . 441 ALA CA 1 1
1 165 1 1 14 ALA CB C 4.619 -4.793 16.090 1.00 . A A . 441 ALA CB 1 1
1 166 1 1 14 ALA H H 3.940 -5.396 13.737 1.00 . A A . 441 ALA H 1 1
1 167 1 1 14 ALA HA H 4.352 -2.964 15.053 1.00 . A A . 441 ALA HA 1 1
1 168 1 1 14 ALA HB1 H 4.951 -4.299 16.991 1.00 . A A . 441 ALA HB1 1 1
1 169 1 1 14 ALA HB2 H 5.158 -5.720 15.968 1.00 . A A . 441 ALA HB2 1 1
1 170 1 1 14 ALA HB3 H 3.560 -4.998 16.162 1.00 . A A . 441 ALA HB3 1 1
1 171 1 1 14 ALA N N 4.349 -4.504 13.675 1.00 . A A . 441 ALA N 1 1
1 172 1 1 14 ALA O O 6.928 -2.853 15.582 1.00 . A A . 441 ALA O 1 1
1 173 1 1 15 ASP C C 8.583 -2.464 12.982 1.00 . A A . 442 ASP C 1 1
1 174 1 1 15 ASP CA C 8.404 -3.905 13.466 1.00 . A A . 442 ASP CA 1 1
1 175 1 1 15 ASP CB C 8.907 -4.898 12.414 1.00 . A A . 442 ASP CB 1 1
1 176 1 1 15 ASP CG C 10.348 -4.666 12.010 1.00 . A A . 442 ASP CG 1 1
1 177 1 1 15 ASP H H 6.512 -4.810 13.199 1.00 . A A . 442 ASP H 1 1
1 178 1 1 15 ASP HA H 8.968 -4.038 14.377 1.00 . A A . 442 ASP HA 1 1
1 179 1 1 15 ASP HB2 H 8.826 -5.899 12.808 1.00 . A A . 442 ASP HB2 1 1
1 180 1 1 15 ASP HB3 H 8.290 -4.816 11.531 1.00 . A A . 442 ASP HB3 1 1
1 181 1 1 15 ASP N N 7.002 -4.175 13.762 1.00 . A A . 442 ASP N 1 1
1 182 1 1 15 ASP O O 9.694 -1.941 12.919 1.00 . A A . 442 ASP O 1 1
1 183 1 1 15 ASP OD1 O 11.256 -5.099 12.747 1.00 . A A . 442 ASP OD1 1 1
1 184 1 1 15 ASP OD2 O 10.576 -4.075 10.937 1.00 . A A . 442 ASP OD2 1 1
1 185 1 1 16 GLY C C 7.635 -0.378 10.686 1.00 . A A . 443 GLY C 1 1
1 186 1 1 16 GLY CA C 7.513 -0.451 12.189 1.00 . A A . 443 GLY CA 1 1
1 187 1 1 16 GLY H H 6.605 -2.277 12.743 1.00 . A A . 443 GLY H 1 1
1 188 1 1 16 GLY HA2 H 6.605 0.051 12.492 1.00 . A A . 443 GLY HA2 1 1
1 189 1 1 16 GLY HA3 H 8.358 0.048 12.635 1.00 . A A . 443 GLY HA3 1 1
1 190 1 1 16 GLY N N 7.469 -1.817 12.659 1.00 . A A . 443 GLY N 1 1
1 191 1 1 16 GLY O O 8.261 0.536 10.143 1.00 . A A . 443 GLY O 1 1
1 192 1 1 17 LYS C C 5.651 -1.371 7.983 1.00 . A A . 444 LYS C 1 1
1 193 1 1 17 LYS CA C 7.061 -1.378 8.553 1.00 . A A . 444 LYS CA 1 1
1 194 1 1 17 LYS CB C 7.812 -2.612 8.039 1.00 . A A . 444 LYS CB 1 1
1 195 1 1 17 LYS CD C 10.055 -3.594 7.450 1.00 . A A . 444 LYS CD 1 1
1 196 1 1 17 LYS CE C 9.607 -5.032 7.675 1.00 . A A . 444 LYS CE 1 1
1 197 1 1 17 LYS CG C 9.305 -2.611 8.342 1.00 . A A . 444 LYS CG 1 1
1 198 1 1 17 LYS H H 6.531 -2.034 10.504 1.00 . A A . 444 LYS H 1 1
1 199 1 1 17 LYS HA H 7.574 -0.490 8.213 1.00 . A A . 444 LYS HA 1 1
1 200 1 1 17 LYS HB2 H 7.379 -3.493 8.490 1.00 . A A . 444 LYS HB2 1 1
1 201 1 1 17 LYS HB3 H 7.685 -2.672 6.967 1.00 . A A . 444 LYS HB3 1 1
1 202 1 1 17 LYS HD2 H 9.880 -3.330 6.419 1.00 . A A . 444 LYS HD2 1 1
1 203 1 1 17 LYS HD3 H 11.112 -3.520 7.665 1.00 . A A . 444 LYS HD3 1 1
1 204 1 1 17 LYS HE2 H 8.532 -5.047 7.782 1.00 . A A . 444 LYS HE2 1 1
1 205 1 1 17 LYS HE3 H 9.889 -5.620 6.815 1.00 . A A . 444 LYS HE3 1 1
1 206 1 1 17 LYS HG2 H 9.698 -1.619 8.176 1.00 . A A . 444 LYS HG2 1 1
1 207 1 1 17 LYS HG3 H 9.454 -2.892 9.375 1.00 . A A . 444 LYS HG3 1 1
1 208 1 1 17 LYS HZ1 H 9.675 -6.464 9.193 1.00 . A A . 444 LYS HZ1 1 1
1 209 1 1 17 LYS HZ2 H 10.235 -4.931 9.670 1.00 . A A . 444 LYS HZ2 1 1
1 210 1 1 17 LYS HZ3 H 11.200 -5.922 8.687 1.00 . A A . 444 LYS HZ3 1 1
1 211 1 1 17 LYS N N 7.029 -1.340 10.010 1.00 . A A . 444 LYS N 1 1
1 212 1 1 17 LYS NZ N 10.219 -5.628 8.890 1.00 . A A . 444 LYS NZ 1 1
1 213 1 1 17 LYS O O 4.836 -2.239 8.305 1.00 . A A . 444 LYS O 1 1
1 214 1 1 18 THR C C 4.265 -0.915 5.044 1.00 . A A . 445 THR C 1 1
1 215 1 1 18 THR CA C 4.104 -0.334 6.441 1.00 . A A . 445 THR CA 1 1
1 216 1 1 18 THR CB C 3.579 1.110 6.343 1.00 . A A . 445 THR CB 1 1
1 217 1 1 18 THR CG2 C 3.040 1.584 7.685 1.00 . A A . 445 THR CG2 1 1
1 218 1 1 18 THR H H 6.022 0.328 7.007 1.00 . A A . 445 THR H 1 1
1 219 1 1 18 THR HA H 3.385 -0.925 6.990 1.00 . A A . 445 THR HA 1 1
1 220 1 1 18 THR HB H 2.777 1.138 5.614 1.00 . A A . 445 THR HB 1 1
1 221 1 1 18 THR HG1 H 4.930 1.704 5.036 1.00 . A A . 445 THR HG1 1 1
1 222 1 1 18 THR HG21 H 2.687 2.600 7.591 1.00 . A A . 445 THR HG21 1 1
1 223 1 1 18 THR HG22 H 3.827 1.544 8.425 1.00 . A A . 445 THR HG22 1 1
1 224 1 1 18 THR HG23 H 2.224 0.947 7.993 1.00 . A A . 445 THR HG23 1 1
1 225 1 1 18 THR N N 5.367 -0.387 7.151 1.00 . A A . 445 THR N 1 1
1 226 1 1 18 THR O O 4.858 -0.287 4.163 1.00 . A A . 445 THR O 1 1
1 227 1 1 18 THR OG1 O 4.632 1.981 5.910 1.00 . A A . 445 THR OG1 1 1
1 228 1 1 19 TYR C C 2.480 -2.750 2.892 1.00 . A A . 446 TYR C 1 1
1 229 1 1 19 TYR CA C 3.840 -2.772 3.564 1.00 . A A . 446 TYR CA 1 1
1 230 1 1 19 TYR CB C 4.400 -4.202 3.673 1.00 . A A . 446 TYR CB 1 1
1 231 1 1 19 TYR CD1 C 4.042 -4.918 6.074 1.00 . A A . 446 TYR CD1 1 1
1 232 1 1 19 TYR CD2 C 2.885 -6.110 4.366 1.00 . A A . 446 TYR CD2 1 1
1 233 1 1 19 TYR CE1 C 3.481 -5.739 7.032 1.00 . A A . 446 TYR CE1 1 1
1 234 1 1 19 TYR CE2 C 2.317 -6.932 5.318 1.00 . A A . 446 TYR CE2 1 1
1 235 1 1 19 TYR CG C 3.755 -5.086 4.725 1.00 . A A . 446 TYR CG 1 1
1 236 1 1 19 TYR CZ C 2.617 -6.743 6.649 1.00 . A A . 446 TYR CZ 1 1
1 237 1 1 19 TYR H H 3.316 -2.579 5.599 1.00 . A A . 446 TYR H 1 1
1 238 1 1 19 TYR HA H 4.518 -2.189 2.958 1.00 . A A . 446 TYR HA 1 1
1 239 1 1 19 TYR HB2 H 4.273 -4.693 2.721 1.00 . A A . 446 TYR HB2 1 1
1 240 1 1 19 TYR HB3 H 5.455 -4.143 3.895 1.00 . A A . 446 TYR HB3 1 1
1 241 1 1 19 TYR HD1 H 4.716 -4.128 6.371 1.00 . A A . 446 TYR HD1 1 1
1 242 1 1 19 TYR HD2 H 2.651 -6.257 3.324 1.00 . A A . 446 TYR HD2 1 1
1 243 1 1 19 TYR HE1 H 3.717 -5.592 8.076 1.00 . A A . 446 TYR HE1 1 1
1 244 1 1 19 TYR HE2 H 1.640 -7.718 5.017 1.00 . A A . 446 TYR HE2 1 1
1 245 1 1 19 TYR HH H 2.369 -8.478 7.442 1.00 . A A . 446 TYR HH 1 1
1 246 1 1 19 TYR N N 3.769 -2.123 4.855 1.00 . A A . 446 TYR N 1 1
1 247 1 1 19 TYR O O 1.499 -3.303 3.399 1.00 . A A . 446 TYR O 1 1
1 248 1 1 19 TYR OH O 2.063 -7.571 7.599 1.00 . A A . 446 TYR OH 1 1
1 249 1 1 20 TYR C C 1.024 -3.052 0.027 1.00 . A A . 447 TYR C 1 1
1 250 1 1 20 TYR CA C 1.201 -1.916 1.015 1.00 . A A . 447 TYR CA 1 1
1 251 1 1 20 TYR CB C 1.192 -0.573 0.282 1.00 . A A . 447 TYR CB 1 1
1 252 1 1 20 TYR CD1 C 2.295 1.089 1.838 1.00 . A A . 447 TYR CD1 1 1
1 253 1 1 20 TYR CD2 C -0.047 1.294 1.436 1.00 . A A . 447 TYR CD2 1 1
1 254 1 1 20 TYR CE1 C 2.250 2.182 2.678 1.00 . A A . 447 TYR CE1 1 1
1 255 1 1 20 TYR CE2 C -0.099 2.388 2.275 1.00 . A A . 447 TYR CE2 1 1
1 256 1 1 20 TYR CG C 1.147 0.625 1.202 1.00 . A A . 447 TYR CG 1 1
1 257 1 1 20 TYR CZ C 1.052 2.828 2.892 1.00 . A A . 447 TYR CZ 1 1
1 258 1 1 20 TYR H H 3.259 -1.685 1.404 1.00 . A A . 447 TYR H 1 1
1 259 1 1 20 TYR HA H 0.382 -1.938 1.718 1.00 . A A . 447 TYR HA 1 1
1 260 1 1 20 TYR HB2 H 2.085 -0.495 -0.320 1.00 . A A . 447 TYR HB2 1 1
1 261 1 1 20 TYR HB3 H 0.326 -0.531 -0.363 1.00 . A A . 447 TYR HB3 1 1
1 262 1 1 20 TYR HD1 H 3.232 0.579 1.673 1.00 . A A . 447 TYR HD1 1 1
1 263 1 1 20 TYR HD2 H -0.948 0.948 0.949 1.00 . A A . 447 TYR HD2 1 1
1 264 1 1 20 TYR HE1 H 3.152 2.530 3.163 1.00 . A A . 447 TYR HE1 1 1
1 265 1 1 20 TYR HE2 H -1.039 2.895 2.445 1.00 . A A . 447 TYR HE2 1 1
1 266 1 1 20 TYR HH H 0.304 3.763 4.389 1.00 . A A . 447 TYR HH 1 1
1 267 1 1 20 TYR N N 2.429 -2.081 1.758 1.00 . A A . 447 TYR N 1 1
1 268 1 1 20 TYR O O 1.802 -3.198 -0.920 1.00 . A A . 447 TYR O 1 1
1 269 1 1 20 TYR OH O 0.999 3.914 3.731 1.00 . A A . 447 TYR OH 1 1
1 270 1 1 21 TYR C C -1.214 -4.557 -1.724 1.00 . A A . 448 TYR C 1 1
1 271 1 1 21 TYR CA C -0.276 -4.984 -0.610 1.00 . A A . 448 TYR CA 1 1
1 272 1 1 21 TYR CB C -0.886 -6.139 0.188 1.00 . A A . 448 TYR CB 1 1
1 273 1 1 21 TYR CD1 C -0.240 -8.134 -1.224 1.00 . A A . 448 TYR CD1 1 1
1 274 1 1 21 TYR CD2 C -2.561 -7.685 -0.904 1.00 . A A . 448 TYR CD2 1 1
1 275 1 1 21 TYR CE1 C -0.556 -9.231 -2.003 1.00 . A A . 448 TYR CE1 1 1
1 276 1 1 21 TYR CE2 C -2.884 -8.781 -1.681 1.00 . A A . 448 TYR CE2 1 1
1 277 1 1 21 TYR CG C -1.235 -7.342 -0.662 1.00 . A A . 448 TYR CG 1 1
1 278 1 1 21 TYR CZ C -1.879 -9.549 -2.229 1.00 . A A . 448 TYR CZ 1 1
1 279 1 1 21 TYR H H -0.574 -3.686 1.030 1.00 . A A . 448 TYR H 1 1
1 280 1 1 21 TYR HA H 0.655 -5.309 -1.045 1.00 . A A . 448 TYR HA 1 1
1 281 1 1 21 TYR HB2 H -0.183 -6.459 0.943 1.00 . A A . 448 TYR HB2 1 1
1 282 1 1 21 TYR HB3 H -1.791 -5.797 0.667 1.00 . A A . 448 TYR HB3 1 1
1 283 1 1 21 TYR HD1 H 0.796 -7.881 -1.045 1.00 . A A . 448 TYR HD1 1 1
1 284 1 1 21 TYR HD2 H -3.346 -7.082 -0.473 1.00 . A A . 448 TYR HD2 1 1
1 285 1 1 21 TYR HE1 H 0.232 -9.833 -2.430 1.00 . A A . 448 TYR HE1 1 1
1 286 1 1 21 TYR HE2 H -3.921 -9.030 -1.857 1.00 . A A . 448 TYR HE2 1 1
1 287 1 1 21 TYR HH H -2.965 -10.419 -3.560 1.00 . A A . 448 TYR HH 1 1
1 288 1 1 21 TYR N N 0.005 -3.857 0.257 1.00 . A A . 448 TYR N 1 1
1 289 1 1 21 TYR O O -2.327 -4.091 -1.474 1.00 . A A . 448 TYR O 1 1
1 290 1 1 21 TYR OH O -2.199 -10.639 -3.003 1.00 . A A . 448 TYR OH 1 1
1 291 1 1 22 ASN C C -1.598 -5.480 -5.096 1.00 . A A . 449 ASN C 1 1
1 292 1 1 22 ASN CA C -1.522 -4.322 -4.117 1.00 . A A . 449 ASN CA 1 1
1 293 1 1 22 ASN CB C -0.893 -3.108 -4.799 1.00 . A A . 449 ASN CB 1 1
1 294 1 1 22 ASN CG C 0.430 -3.424 -5.473 1.00 . A A . 449 ASN CG 1 1
1 295 1 1 22 ASN H H 0.147 -5.095 -3.082 1.00 . A A . 449 ASN H 1 1
1 296 1 1 22 ASN HA H -2.519 -4.070 -3.788 1.00 . A A . 449 ASN HA 1 1
1 297 1 1 22 ASN HB2 H -1.573 -2.735 -5.550 1.00 . A A . 449 ASN HB2 1 1
1 298 1 1 22 ASN HB3 H -0.726 -2.336 -4.062 1.00 . A A . 449 ASN HB3 1 1
1 299 1 1 22 ASN HD21 H 1.431 -2.973 -3.817 1.00 . A A . 449 ASN HD21 1 1
1 300 1 1 22 ASN HD22 H 2.391 -3.491 -5.159 1.00 . A A . 449 ASN HD22 1 1
1 301 1 1 22 ASN N N -0.747 -4.707 -2.952 1.00 . A A . 449 ASN N 1 1
1 302 1 1 22 ASN ND2 N 1.526 -3.280 -4.743 1.00 . A A . 449 ASN ND2 1 1
1 303 1 1 22 ASN O O -0.652 -6.265 -5.224 1.00 . A A . 449 ASN O 1 1
1 304 1 1 22 ASN OD1 O 0.466 -3.794 -6.644 1.00 . A A . 449 ASN OD1 1 1
1 305 1 1 23 ASN C C -2.339 -6.245 -8.141 1.00 . A A . 450 ASN C 1 1
1 306 1 1 23 ASN CA C -2.927 -6.622 -6.782 1.00 . A A . 450 ASN CA 1 1
1 307 1 1 23 ASN CB C -4.424 -6.926 -6.925 1.00 . A A . 450 ASN CB 1 1
1 308 1 1 23 ASN CG C -5.231 -5.702 -7.312 1.00 . A A . 450 ASN CG 1 1
1 309 1 1 23 ASN H H -3.421 -4.893 -5.667 1.00 . A A . 450 ASN H 1 1
1 310 1 1 23 ASN HA H -2.425 -7.508 -6.420 1.00 . A A . 450 ASN HA 1 1
1 311 1 1 23 ASN HB2 H -4.562 -7.679 -7.686 1.00 . A A . 450 ASN HB2 1 1
1 312 1 1 23 ASN HB3 H -4.802 -7.300 -5.984 1.00 . A A . 450 ASN HB3 1 1
1 313 1 1 23 ASN HD21 H -5.029 -6.121 -9.248 1.00 . A A . 450 ASN HD21 1 1
1 314 1 1 23 ASN HD22 H -5.918 -4.683 -8.871 1.00 . A A . 450 ASN HD22 1 1
1 315 1 1 23 ASN N N -2.714 -5.563 -5.805 1.00 . A A . 450 ASN N 1 1
1 316 1 1 23 ASN ND2 N -5.414 -5.485 -8.605 1.00 . A A . 450 ASN ND2 1 1
1 317 1 1 23 ASN O O -2.502 -6.980 -9.113 1.00 . A A . 450 ASN O 1 1
1 318 1 1 23 ASN OD1 O -5.695 -4.959 -6.450 1.00 . A A . 450 ASN OD1 1 1
1 319 1 1 24 ARG C C 0.249 -5.492 -9.712 1.00 . A A . 451 ARG C 1 1
1 320 1 1 24 ARG CA C -1.015 -4.686 -9.457 1.00 . A A . 451 ARG CA 1 1
1 321 1 1 24 ARG CB C -0.681 -3.194 -9.446 1.00 . A A . 451 ARG CB 1 1
1 322 1 1 24 ARG CD C -1.528 -0.836 -9.450 1.00 . A A . 451 ARG CD 1 1
1 323 1 1 24 ARG CG C -1.891 -2.298 -9.269 1.00 . A A . 451 ARG CG 1 1
1 324 1 1 24 ARG CZ C -2.547 1.359 -9.003 1.00 . A A . 451 ARG CZ 1 1
1 325 1 1 24 ARG H H -1.545 -4.556 -7.408 1.00 . A A . 451 ARG H 1 1
1 326 1 1 24 ARG HA H -1.711 -4.878 -10.253 1.00 . A A . 451 ARG HA 1 1
1 327 1 1 24 ARG HB2 H 0.005 -2.998 -8.637 1.00 . A A . 451 ARG HB2 1 1
1 328 1 1 24 ARG HB3 H -0.204 -2.937 -10.381 1.00 . A A . 451 ARG HB3 1 1
1 329 1 1 24 ARG HD2 H -0.684 -0.604 -8.817 1.00 . A A . 451 ARG HD2 1 1
1 330 1 1 24 ARG HD3 H -1.259 -0.670 -10.483 1.00 . A A . 451 ARG HD3 1 1
1 331 1 1 24 ARG HE H -3.506 -0.391 -8.886 1.00 . A A . 451 ARG HE 1 1
1 332 1 1 24 ARG HG2 H -2.636 -2.566 -10.003 1.00 . A A . 451 ARG HG2 1 1
1 333 1 1 24 ARG HG3 H -2.293 -2.440 -8.276 1.00 . A A . 451 ARG HG3 1 1
1 334 1 1 24 ARG HH11 H -0.683 1.473 -9.791 1.00 . A A . 451 ARG HH11 1 1
1 335 1 1 24 ARG HH12 H -1.377 2.996 -9.309 1.00 . A A . 451 ARG HH12 1 1
1 336 1 1 24 ARG HH21 H -4.433 1.571 -8.306 1.00 . A A . 451 ARG HH21 1 1
1 337 1 1 24 ARG HH22 H -3.513 3.050 -8.426 1.00 . A A . 451 ARG HH22 1 1
1 338 1 1 24 ARG N N -1.643 -5.110 -8.210 1.00 . A A . 451 ARG N 1 1
1 339 1 1 24 ARG NE N -2.638 0.041 -9.104 1.00 . A A . 451 ARG NE 1 1
1 340 1 1 24 ARG NH1 N -1.449 1.989 -9.405 1.00 . A A . 451 ARG NH1 1 1
1 341 1 1 24 ARG NH2 N -3.583 2.048 -8.556 1.00 . A A . 451 ARG NH2 1 1
1 342 1 1 24 ARG O O 0.538 -5.879 -10.843 1.00 . A A . 451 ARG O 1 1
1 343 1 1 25 THR C C 2.043 -7.801 -7.889 1.00 . A A . 452 THR C 1 1
1 344 1 1 25 THR CA C 2.200 -6.543 -8.742 1.00 . A A . 452 THR CA 1 1
1 345 1 1 25 THR CB C 3.455 -5.777 -8.289 1.00 . A A . 452 THR CB 1 1
1 346 1 1 25 THR CG2 C 3.902 -4.786 -9.353 1.00 . A A . 452 THR CG2 1 1
1 347 1 1 25 THR H H 0.826 -5.227 -7.819 1.00 . A A . 452 THR H 1 1
1 348 1 1 25 THR HA H 2.334 -6.831 -9.773 1.00 . A A . 452 THR HA 1 1
1 349 1 1 25 THR HB H 4.251 -6.488 -8.123 1.00 . A A . 452 THR HB 1 1
1 350 1 1 25 THR HG1 H 3.992 -4.642 -6.756 1.00 . A A . 452 THR HG1 1 1
1 351 1 1 25 THR HG21 H 3.115 -4.068 -9.531 1.00 . A A . 452 THR HG21 1 1
1 352 1 1 25 THR HG22 H 4.119 -5.315 -10.269 1.00 . A A . 452 THR HG22 1 1
1 353 1 1 25 THR HG23 H 4.790 -4.271 -9.016 1.00 . A A . 452 THR HG23 1 1
1 354 1 1 25 THR N N 1.023 -5.696 -8.662 1.00 . A A . 452 THR N 1 1
1 355 1 1 25 THR O O 2.942 -8.643 -7.855 1.00 . A A . 452 THR O 1 1
1 356 1 1 25 THR OG1 O 3.183 -5.084 -7.063 1.00 . A A . 452 THR OG1 1 1
1 357 1 1 26 LEU C C 1.703 -8.982 -5.166 1.00 . A A . 453 LEU C 1 1
1 358 1 1 26 LEU CA C 0.650 -9.019 -6.269 1.00 . A A . 453 LEU CA 1 1
1 359 1 1 26 LEU CB C 0.671 -10.388 -6.975 1.00 . A A . 453 LEU CB 1 1
1 360 1 1 26 LEU CD1 C -0.614 -9.884 -9.086 1.00 . A A . 453 LEU CD1 1 1
1 361 1 1 26 LEU CD2 C -0.565 -12.207 -8.171 1.00 . A A . 453 LEU CD2 1 1
1 362 1 1 26 LEU CG C -0.561 -10.728 -7.822 1.00 . A A . 453 LEU CG 1 1
1 363 1 1 26 LEU H H 0.175 -7.279 -7.373 1.00 . A A . 453 LEU H 1 1
1 364 1 1 26 LEU HA H -0.324 -8.865 -5.826 1.00 . A A . 453 LEU HA 1 1
1 365 1 1 26 LEU HB2 H 1.538 -10.419 -7.619 1.00 . A A . 453 LEU HB2 1 1
1 366 1 1 26 LEU HB3 H 0.781 -11.153 -6.221 1.00 . A A . 453 LEU HB3 1 1
1 367 1 1 26 LEU HD11 H -0.653 -8.839 -8.819 1.00 . A A . 453 LEU HD11 1 1
1 368 1 1 26 LEU HD12 H -1.494 -10.144 -9.655 1.00 . A A . 453 LEU HD12 1 1
1 369 1 1 26 LEU HD13 H 0.268 -10.072 -9.681 1.00 . A A . 453 LEU HD13 1 1
1 370 1 1 26 LEU HD21 H -1.444 -12.438 -8.755 1.00 . A A . 453 LEU HD21 1 1
1 371 1 1 26 LEU HD22 H -0.574 -12.790 -7.262 1.00 . A A . 453 LEU HD22 1 1
1 372 1 1 26 LEU HD23 H 0.320 -12.445 -8.742 1.00 . A A . 453 LEU HD23 1 1
1 373 1 1 26 LEU HG H -1.452 -10.519 -7.248 1.00 . A A . 453 LEU HG 1 1
1 374 1 1 26 LEU N N 0.887 -7.929 -7.219 1.00 . A A . 453 LEU N 1 1
1 375 1 1 26 LEU O O 2.017 -10.000 -4.550 1.00 . A A . 453 LEU O 1 1
1 376 1 1 27 GLU C C 3.052 -6.586 -2.911 1.00 . A A . 454 GLU C 1 1
1 377 1 1 27 GLU CA C 3.339 -7.613 -3.998 1.00 . A A . 454 GLU CA 1 1
1 378 1 1 27 GLU CB C 4.557 -7.170 -4.820 1.00 . A A . 454 GLU CB 1 1
1 379 1 1 27 GLU CD C 6.986 -6.477 -4.826 1.00 . A A . 454 GLU CD 1 1
1 380 1 1 27 GLU CG C 5.809 -6.928 -3.990 1.00 . A A . 454 GLU CG 1 1
1 381 1 1 27 GLU H H 1.754 -6.985 -5.254 1.00 . A A . 454 GLU H 1 1
1 382 1 1 27 GLU HA H 3.553 -8.564 -3.538 1.00 . A A . 454 GLU HA 1 1
1 383 1 1 27 GLU HB2 H 4.781 -7.936 -5.550 1.00 . A A . 454 GLU HB2 1 1
1 384 1 1 27 GLU HB3 H 4.314 -6.254 -5.340 1.00 . A A . 454 GLU HB3 1 1
1 385 1 1 27 GLU HG2 H 5.595 -6.165 -3.256 1.00 . A A . 454 GLU HG2 1 1
1 386 1 1 27 GLU HG3 H 6.074 -7.847 -3.486 1.00 . A A . 454 GLU HG3 1 1
1 387 1 1 27 GLU N N 2.192 -7.782 -4.878 1.00 . A A . 454 GLU N 1 1
1 388 1 1 27 GLU O O 2.345 -5.602 -3.138 1.00 . A A . 454 GLU O 1 1
1 389 1 1 27 GLU OE1 O 7.681 -7.342 -5.395 1.00 . A A . 454 GLU OE1 1 1
1 390 1 1 27 GLU OE2 O 7.226 -5.252 -4.919 1.00 . A A . 454 GLU OE2 1 1
1 391 1 1 28 SER C C 4.804 -4.964 -0.733 1.00 . A A . 455 SER C 1 1
1 392 1 1 28 SER CA C 3.565 -5.849 -0.662 1.00 . A A . 455 SER CA 1 1
1 393 1 1 28 SER CB C 3.485 -6.558 0.689 1.00 . A A . 455 SER CB 1 1
1 394 1 1 28 SER H H 4.056 -7.679 -1.577 1.00 . A A . 455 SER H 1 1
1 395 1 1 28 SER HA H 2.690 -5.236 -0.797 1.00 . A A . 455 SER HA 1 1
1 396 1 1 28 SER HB2 H 3.698 -5.849 1.474 1.00 . A A . 455 SER HB2 1 1
1 397 1 1 28 SER HB3 H 2.494 -6.966 0.828 1.00 . A A . 455 SER HB3 1 1
1 398 1 1 28 SER HG H 5.320 -7.247 0.713 1.00 . A A . 455 SER HG 1 1
1 399 1 1 28 SER N N 3.603 -6.823 -1.732 1.00 . A A . 455 SER N 1 1
1 400 1 1 28 SER O O 5.921 -5.425 -0.487 1.00 . A A . 455 SER O 1 1
1 401 1 1 28 SER OG O 4.430 -7.613 0.761 1.00 . A A . 455 SER OG 1 1
1 402 1 1 29 THR C C 5.906 -1.937 -0.017 1.00 . A A . 456 THR C 1 1
1 403 1 1 29 THR CA C 5.719 -2.788 -1.268 1.00 . A A . 456 THR CA 1 1
1 404 1 1 29 THR CB C 5.517 -1.880 -2.504 1.00 . A A . 456 THR CB 1 1
1 405 1 1 29 THR CG2 C 4.244 -1.052 -2.382 1.00 . A A . 456 THR CG2 1 1
1 406 1 1 29 THR H H 3.692 -3.390 -1.255 1.00 . A A . 456 THR H 1 1
1 407 1 1 29 THR HA H 6.613 -3.376 -1.423 1.00 . A A . 456 THR HA 1 1
1 408 1 1 29 THR HB H 5.432 -2.509 -3.378 1.00 . A A . 456 THR HB 1 1
1 409 1 1 29 THR HG1 H 7.262 -1.405 -3.304 1.00 . A A . 456 THR HG1 1 1
1 410 1 1 29 THR HG21 H 4.122 -0.448 -3.267 1.00 . A A . 456 THR HG21 1 1
1 411 1 1 29 THR HG22 H 4.314 -0.410 -1.515 1.00 . A A . 456 THR HG22 1 1
1 412 1 1 29 THR HG23 H 3.395 -1.710 -2.273 1.00 . A A . 456 THR HG23 1 1
1 413 1 1 29 THR N N 4.609 -3.709 -1.101 1.00 . A A . 456 THR N 1 1
1 414 1 1 29 THR O O 4.938 -1.568 0.644 1.00 . A A . 456 THR O 1 1
1 415 1 1 29 THR OG1 O 6.644 -1.009 -2.672 1.00 . A A . 456 THR OG1 1 1
1 416 1 1 30 PHE C C 7.599 0.632 1.106 1.00 . A A . 457 PHE C 1 1
1 417 1 1 30 PHE CA C 7.465 -0.838 1.487 1.00 . A A . 457 PHE CA 1 1
1 418 1 1 30 PHE CB C 8.750 -1.336 2.150 1.00 . A A . 457 PHE CB 1 1
1 419 1 1 30 PHE CD1 C 8.057 -2.958 3.932 1.00 . A A . 457 PHE CD1 1 1
1 420 1 1 30 PHE CD2 C 9.105 -3.814 1.969 1.00 . A A . 457 PHE CD2 1 1
1 421 1 1 30 PHE CE1 C 7.944 -4.239 4.435 1.00 . A A . 457 PHE CE1 1 1
1 422 1 1 30 PHE CE2 C 8.997 -5.098 2.469 1.00 . A A . 457 PHE CE2 1 1
1 423 1 1 30 PHE CG C 8.638 -2.731 2.695 1.00 . A A . 457 PHE CG 1 1
1 424 1 1 30 PHE CZ C 8.414 -5.310 3.703 1.00 . A A . 457 PHE CZ 1 1
1 425 1 1 30 PHE H H 7.892 -1.973 -0.255 1.00 . A A . 457 PHE H 1 1
1 426 1 1 30 PHE HA H 6.645 -0.944 2.185 1.00 . A A . 457 PHE HA 1 1
1 427 1 1 30 PHE HB2 H 9.549 -1.325 1.424 1.00 . A A . 457 PHE HB2 1 1
1 428 1 1 30 PHE HB3 H 9.003 -0.678 2.968 1.00 . A A . 457 PHE HB3 1 1
1 429 1 1 30 PHE HD1 H 7.689 -2.121 4.505 1.00 . A A . 457 PHE HD1 1 1
1 430 1 1 30 PHE HD2 H 9.564 -3.648 1.005 1.00 . A A . 457 PHE HD2 1 1
1 431 1 1 30 PHE HE1 H 7.489 -4.402 5.402 1.00 . A A . 457 PHE HE1 1 1
1 432 1 1 30 PHE HE2 H 9.366 -5.935 1.894 1.00 . A A . 457 PHE HE2 1 1
1 433 1 1 30 PHE HZ H 8.325 -6.313 4.094 1.00 . A A . 457 PHE HZ 1 1
1 434 1 1 30 PHE N N 7.155 -1.642 0.313 1.00 . A A . 457 PHE N 1 1
1 435 1 1 30 PHE O O 7.937 1.480 1.937 1.00 . A A . 457 PHE O 1 1
1 436 1 1 31 GLU C C 5.946 2.852 -0.687 1.00 . A A . 458 GLU C 1 1
1 437 1 1 31 GLU CA C 7.365 2.297 -0.634 1.00 . A A . 458 GLU CA 1 1
1 438 1 1 31 GLU CB C 8.011 2.364 -2.021 1.00 . A A . 458 GLU CB 1 1
1 439 1 1 31 GLU CD C 9.606 4.263 -1.573 1.00 . A A . 458 GLU CD 1 1
1 440 1 1 31 GLU CG C 8.451 3.764 -2.417 1.00 . A A . 458 GLU CG 1 1
1 441 1 1 31 GLU H H 7.101 0.207 -0.780 1.00 . A A . 458 GLU H 1 1
1 442 1 1 31 GLU HA H 7.948 2.883 0.062 1.00 . A A . 458 GLU HA 1 1
1 443 1 1 31 GLU HB2 H 8.877 1.720 -2.032 1.00 . A A . 458 GLU HB2 1 1
1 444 1 1 31 GLU HB3 H 7.301 2.011 -2.754 1.00 . A A . 458 GLU HB3 1 1
1 445 1 1 31 GLU HG2 H 8.758 3.754 -3.452 1.00 . A A . 458 GLU HG2 1 1
1 446 1 1 31 GLU HG3 H 7.617 4.438 -2.294 1.00 . A A . 458 GLU HG3 1 1
1 447 1 1 31 GLU N N 7.333 0.929 -0.155 1.00 . A A . 458 GLU N 1 1
1 448 1 1 31 GLU O O 5.086 2.296 -1.374 1.00 . A A . 458 GLU O 1 1
1 449 1 1 31 GLU OE1 O 9.413 4.493 -0.359 1.00 . A A . 458 GLU OE1 1 1
1 450 1 1 31 GLU OE2 O 10.721 4.412 -2.113 1.00 . A A . 458 GLU OE2 1 1
1 451 1 1 32 LYS C C 3.998 5.039 -1.315 1.00 . A A . 459 LYS C 1 1
1 452 1 1 32 LYS CA C 4.385 4.552 0.079 1.00 . A A . 459 LYS CA 1 1
1 453 1 1 32 LYS CB C 4.358 5.715 1.073 1.00 . A A . 459 LYS CB 1 1
1 454 1 1 32 LYS CD C 4.468 6.452 3.479 1.00 . A A . 459 LYS CD 1 1
1 455 1 1 32 LYS CE C 2.996 6.810 3.587 1.00 . A A . 459 LYS CE 1 1
1 456 1 1 32 LYS CG C 4.689 5.307 2.503 1.00 . A A . 459 LYS CG 1 1
1 457 1 1 32 LYS H H 6.426 4.317 0.588 1.00 . A A . 459 LYS H 1 1
1 458 1 1 32 LYS HA H 3.674 3.807 0.399 1.00 . A A . 459 LYS HA 1 1
1 459 1 1 32 LYS HB2 H 5.075 6.458 0.759 1.00 . A A . 459 LYS HB2 1 1
1 460 1 1 32 LYS HB3 H 3.372 6.156 1.068 1.00 . A A . 459 LYS HB3 1 1
1 461 1 1 32 LYS HD2 H 4.828 6.157 4.452 1.00 . A A . 459 LYS HD2 1 1
1 462 1 1 32 LYS HD3 H 5.016 7.317 3.135 1.00 . A A . 459 LYS HD3 1 1
1 463 1 1 32 LYS HE2 H 2.613 7.004 2.597 1.00 . A A . 459 LYS HE2 1 1
1 464 1 1 32 LYS HE3 H 2.466 5.973 4.019 1.00 . A A . 459 LYS HE3 1 1
1 465 1 1 32 LYS HG2 H 4.054 4.481 2.787 1.00 . A A . 459 LYS HG2 1 1
1 466 1 1 32 LYS HG3 H 5.724 5.001 2.549 1.00 . A A . 459 LYS HG3 1 1
1 467 1 1 32 LYS HZ1 H 3.266 8.836 4.020 1.00 . A A . 459 LYS HZ1 1 1
1 468 1 1 32 LYS HZ2 H 3.149 7.852 5.395 1.00 . A A . 459 LYS HZ2 1 1
1 469 1 1 32 LYS HZ3 H 1.759 8.223 4.496 1.00 . A A . 459 LYS HZ3 1 1
1 470 1 1 32 LYS N N 5.701 3.929 0.051 1.00 . A A . 459 LYS N 1 1
1 471 1 1 32 LYS NZ N 2.778 8.012 4.433 1.00 . A A . 459 LYS NZ 1 1
1 472 1 1 32 LYS O O 4.696 5.863 -1.906 1.00 . A A . 459 LYS O 1 1
1 473 1 1 33 PRO C C 2.299 6.349 -3.444 1.00 . A A . 460 PRO C 1 1
1 474 1 1 33 PRO CA C 2.415 4.848 -3.205 1.00 . A A . 460 PRO CA 1 1
1 475 1 1 33 PRO CB C 1.034 4.197 -3.271 1.00 . A A . 460 PRO CB 1 1
1 476 1 1 33 PRO CD C 1.999 3.543 -1.190 1.00 . A A . 460 PRO CD 1 1
1 477 1 1 33 PRO CG C 1.095 3.079 -2.292 1.00 . A A . 460 PRO CG 1 1
1 478 1 1 33 PRO HA H 3.055 4.415 -3.959 1.00 . A A . 460 PRO HA 1 1
1 479 1 1 33 PRO HB2 H 0.280 4.920 -2.997 1.00 . A A . 460 PRO HB2 1 1
1 480 1 1 33 PRO HB3 H 0.848 3.836 -4.272 1.00 . A A . 460 PRO HB3 1 1
1 481 1 1 33 PRO HD2 H 1.424 4.015 -0.406 1.00 . A A . 460 PRO HD2 1 1
1 482 1 1 33 PRO HD3 H 2.566 2.713 -0.797 1.00 . A A . 460 PRO HD3 1 1
1 483 1 1 33 PRO HG2 H 0.109 2.876 -1.904 1.00 . A A . 460 PRO HG2 1 1
1 484 1 1 33 PRO HG3 H 1.505 2.198 -2.763 1.00 . A A . 460 PRO HG3 1 1
1 485 1 1 33 PRO N N 2.884 4.516 -1.856 1.00 . A A . 460 PRO N 1 1
1 486 1 1 33 PRO O O 1.622 7.060 -2.699 1.00 . A A . 460 PRO O 1 1
1 487 1 1 34 GLN C C 1.587 8.708 -5.347 1.00 . A A . 461 GLN C 1 1
1 488 1 1 34 GLN CA C 2.954 8.238 -4.845 1.00 . A A . 461 GLN CA 1 1
1 489 1 1 34 GLN CB C 4.020 8.518 -5.904 1.00 . A A . 461 GLN CB 1 1
1 490 1 1 34 GLN CD C 4.900 7.984 -8.209 1.00 . A A . 461 GLN CD 1 1
1 491 1 1 34 GLN CG C 3.885 7.646 -7.139 1.00 . A A . 461 GLN CG 1 1
1 492 1 1 34 GLN H H 3.453 6.192 -5.062 1.00 . A A . 461 GLN H 1 1
1 493 1 1 34 GLN HA H 3.200 8.790 -3.951 1.00 . A A . 461 GLN HA 1 1
1 494 1 1 34 GLN HB2 H 3.948 9.552 -6.208 1.00 . A A . 461 GLN HB2 1 1
1 495 1 1 34 GLN HB3 H 4.995 8.345 -5.473 1.00 . A A . 461 GLN HB3 1 1
1 496 1 1 34 GLN HE21 H 6.215 6.746 -7.379 1.00 . A A . 461 GLN HE21 1 1
1 497 1 1 34 GLN HE22 H 6.747 7.565 -8.819 1.00 . A A . 461 GLN HE22 1 1
1 498 1 1 34 GLN HG2 H 4.019 6.614 -6.852 1.00 . A A . 461 GLN HG2 1 1
1 499 1 1 34 GLN HG3 H 2.893 7.777 -7.548 1.00 . A A . 461 GLN HG3 1 1
1 500 1 1 34 GLN N N 2.948 6.817 -4.502 1.00 . A A . 461 GLN N 1 1
1 501 1 1 34 GLN NE2 N 6.068 7.373 -8.127 1.00 . A A . 461 GLN NE2 1 1
1 502 1 1 34 GLN O O 1.349 9.906 -5.488 1.00 . A A . 461 GLN O 1 1
1 503 1 1 34 GLN OE1 O 4.643 8.799 -9.087 1.00 . A A . 461 GLN OE1 1 1
1 504 1 1 35 GLU C C -1.638 8.022 -4.937 1.00 . A A . 462 GLU C 1 1
1 505 1 1 35 GLU CA C -0.643 8.107 -6.086 1.00 . A A . 462 GLU CA 1 1
1 506 1 1 35 GLU CB C -1.094 7.190 -7.225 1.00 . A A . 462 GLU CB 1 1
1 507 1 1 35 GLU CD C -1.800 4.853 -7.861 1.00 . A A . 462 GLU CD 1 1
1 508 1 1 35 GLU CG C -1.013 5.709 -6.892 1.00 . A A . 462 GLU CG 1 1
1 509 1 1 35 GLU H H 0.954 6.825 -5.547 1.00 . A A . 462 GLU H 1 1
1 510 1 1 35 GLU HA H -0.619 9.124 -6.446 1.00 . A A . 462 GLU HA 1 1
1 511 1 1 35 GLU HB2 H -2.120 7.421 -7.469 1.00 . A A . 462 GLU HB2 1 1
1 512 1 1 35 GLU HB3 H -0.475 7.377 -8.090 1.00 . A A . 462 GLU HB3 1 1
1 513 1 1 35 GLU HG2 H 0.023 5.403 -6.923 1.00 . A A . 462 GLU HG2 1 1
1 514 1 1 35 GLU HG3 H -1.403 5.554 -5.896 1.00 . A A . 462 GLU HG3 1 1
1 515 1 1 35 GLU N N 0.700 7.765 -5.636 1.00 . A A . 462 GLU N 1 1
1 516 1 1 35 GLU O O -2.817 8.335 -5.099 1.00 . A A . 462 GLU O 1 1
1 517 1 1 35 GLU OE1 O -1.324 4.621 -8.991 1.00 . A A . 462 GLU OE1 1 1
1 518 1 1 35 GLU OE2 O -2.897 4.392 -7.492 1.00 . A A . 462 GLU OE2 1 1
1 519 1 1 36 LEU C C -2.130 8.769 -1.861 1.00 . A A . 463 LEU C 1 1
1 520 1 1 36 LEU CA C -2.030 7.453 -2.622 1.00 . A A . 463 LEU CA 1 1
1 521 1 1 36 LEU CB C -1.521 6.337 -1.705 1.00 . A A . 463 LEU CB 1 1
1 522 1 1 36 LEU CD1 C -3.774 5.491 -0.992 1.00 . A A . 463 LEU CD1 1 1
1 523 1 1 36 LEU CD2 C -1.755 4.994 0.397 1.00 . A A . 463 LEU CD2 1 1
1 524 1 1 36 LEU CG C -2.425 6.009 -0.514 1.00 . A A . 463 LEU CG 1 1
1 525 1 1 36 LEU H H -0.207 7.408 -3.688 1.00 . A A . 463 LEU H 1 1
1 526 1 1 36 LEU HA H -3.014 7.189 -2.983 1.00 . A A . 463 LEU HA 1 1
1 527 1 1 36 LEU HB2 H -1.401 5.439 -2.298 1.00 . A A . 463 LEU HB2 1 1
1 528 1 1 36 LEU HB3 H -0.553 6.625 -1.324 1.00 . A A . 463 LEU HB3 1 1
1 529 1 1 36 LEU HD11 H -3.627 4.599 -1.581 1.00 . A A . 463 LEU HD11 1 1
1 530 1 1 36 LEU HD12 H -4.257 6.246 -1.595 1.00 . A A . 463 LEU HD12 1 1
1 531 1 1 36 LEU HD13 H -4.394 5.262 -0.137 1.00 . A A . 463 LEU HD13 1 1
1 532 1 1 36 LEU HD21 H -2.406 4.774 1.230 1.00 . A A . 463 LEU HD21 1 1
1 533 1 1 36 LEU HD22 H -0.824 5.399 0.766 1.00 . A A . 463 LEU HD22 1 1
1 534 1 1 36 LEU HD23 H -1.560 4.088 -0.156 1.00 . A A . 463 LEU HD23 1 1
1 535 1 1 36 LEU HG H -2.599 6.909 0.057 1.00 . A A . 463 LEU HG 1 1
1 536 1 1 36 LEU N N -1.163 7.604 -3.776 1.00 . A A . 463 LEU N 1 1
1 537 1 1 36 LEU O O -1.225 9.137 -1.109 1.00 . A A . 463 LEU O 1 1
1 538 1 1 37 LYS C C -4.933 11.089 -1.456 1.00 . A A . 464 LYS C 1 1
1 539 1 1 37 LYS CA C -3.441 10.770 -1.446 1.00 . A A . 464 LYS CA 1 1
1 540 1 1 37 LYS CB C -2.661 11.882 -2.155 1.00 . A A . 464 LYS CB 1 1
1 541 1 1 37 LYS CD C -2.406 14.370 -2.414 1.00 . A A . 464 LYS CD 1 1
1 542 1 1 37 LYS CE C -3.327 14.387 -3.627 1.00 . A A . 464 LYS CE 1 1
1 543 1 1 37 LYS CG C -2.758 13.235 -1.466 1.00 . A A . 464 LYS CG 1 1
1 544 1 1 37 LYS H H -3.875 9.167 -2.744 1.00 . A A . 464 LYS H 1 1
1 545 1 1 37 LYS HA H -3.101 10.691 -0.424 1.00 . A A . 464 LYS HA 1 1
1 546 1 1 37 LYS HB2 H -1.620 11.600 -2.204 1.00 . A A . 464 LYS HB2 1 1
1 547 1 1 37 LYS HB3 H -3.043 11.988 -3.160 1.00 . A A . 464 LYS HB3 1 1
1 548 1 1 37 LYS HD2 H -2.502 15.307 -1.887 1.00 . A A . 464 LYS HD2 1 1
1 549 1 1 37 LYS HD3 H -1.388 14.244 -2.748 1.00 . A A . 464 LYS HD3 1 1
1 550 1 1 37 LYS HE2 H -3.087 15.247 -4.234 1.00 . A A . 464 LYS HE2 1 1
1 551 1 1 37 LYS HE3 H -3.162 13.486 -4.200 1.00 . A A . 464 LYS HE3 1 1
1 552 1 1 37 LYS HG2 H -3.767 13.376 -1.111 1.00 . A A . 464 LYS HG2 1 1
1 553 1 1 37 LYS HG3 H -2.074 13.251 -0.630 1.00 . A A . 464 LYS HG3 1 1
1 554 1 1 37 LYS HZ1 H -4.923 15.267 -2.606 1.00 . A A . 464 LYS HZ1 1 1
1 555 1 1 37 LYS HZ2 H -5.045 13.578 -2.748 1.00 . A A . 464 LYS HZ2 1 1
1 556 1 1 37 LYS HZ3 H -5.356 14.571 -4.088 1.00 . A A . 464 LYS HZ3 1 1
1 557 1 1 37 LYS N N -3.210 9.496 -2.103 1.00 . A A . 464 LYS N 1 1
1 558 1 1 37 LYS NZ N -4.761 14.456 -3.239 1.00 . A A . 464 LYS NZ 1 1
1 559 1 1 37 LYS O O -5.361 11.953 -2.250 1.00 . A A . 464 LYS O 1 1
1 560 1 1 37 LYS OXT O -5.680 10.453 -0.691 1.00 . A A . 464 LYS OXT 1 1
2 561 1 1 4 ALA C C -11.637 2.690 -2.749 1.00 . A A . 431 ALA C 1 1
2 562 1 1 4 ALA CA C -12.505 2.423 -1.524 1.00 . A A . 431 ALA CA 1 1
2 563 1 1 4 ALA CB C -11.654 1.924 -0.365 1.00 . A A . 431 ALA CB 1 1
2 564 1 1 4 ALA H H -13.386 0.507 -1.675 1.00 . A A . 431 ALA H 1 1
2 565 1 1 4 ALA HA H -12.982 3.344 -1.222 1.00 . A A . 431 ALA HA 1 1
2 566 1 1 4 ALA HB1 H -11.161 1.005 -0.650 1.00 . A A . 431 ALA HB1 1 1
2 567 1 1 4 ALA HB2 H -12.284 1.744 0.493 1.00 . A A . 431 ALA HB2 1 1
2 568 1 1 4 ALA HB3 H -10.911 2.668 -0.118 1.00 . A A . 431 ALA HB3 1 1
2 569 1 1 4 ALA N N -13.549 1.458 -1.837 1.00 . A A . 431 ALA N 1 1
2 570 1 1 4 ALA O O -11.633 1.907 -3.701 1.00 . A A . 431 ALA O 1 1
2 571 1 1 5 VAL C C -8.607 3.649 -3.554 1.00 . A A . 432 VAL C 1 1
2 572 1 1 5 VAL CA C -10.024 4.158 -3.824 1.00 . A A . 432 VAL CA 1 1
2 573 1 1 5 VAL CB C -10.016 5.693 -4.041 1.00 . A A . 432 VAL CB 1 1
2 574 1 1 5 VAL CG1 C -9.312 6.408 -2.897 1.00 . A A . 432 VAL CG1 1 1
2 575 1 1 5 VAL CG2 C -9.391 6.058 -5.381 1.00 . A A . 432 VAL CG2 1 1
2 576 1 1 5 VAL H H -10.948 4.376 -1.931 1.00 . A A . 432 VAL H 1 1
2 577 1 1 5 VAL HA H -10.401 3.686 -4.719 1.00 . A A . 432 VAL HA 1 1
2 578 1 1 5 VAL HB H -11.043 6.027 -4.052 1.00 . A A . 432 VAL HB 1 1
2 579 1 1 5 VAL HG11 H -9.311 7.473 -3.085 1.00 . A A . 432 VAL HG11 1 1
2 580 1 1 5 VAL HG12 H -8.294 6.055 -2.825 1.00 . A A . 432 VAL HG12 1 1
2 581 1 1 5 VAL HG13 H -9.830 6.206 -1.972 1.00 . A A . 432 VAL HG13 1 1
2 582 1 1 5 VAL HG21 H -8.376 5.694 -5.416 1.00 . A A . 432 VAL HG21 1 1
2 583 1 1 5 VAL HG22 H -9.393 7.132 -5.496 1.00 . A A . 432 VAL HG22 1 1
2 584 1 1 5 VAL HG23 H -9.963 5.610 -6.179 1.00 . A A . 432 VAL HG23 1 1
2 585 1 1 5 VAL N N -10.902 3.792 -2.717 1.00 . A A . 432 VAL N 1 1
2 586 1 1 5 VAL O O -7.695 3.807 -4.368 1.00 . A A . 432 VAL O 1 1
2 587 1 1 6 SER C C -6.851 1.172 -2.728 1.00 . A A . 433 SER C 1 1
2 588 1 1 6 SER CA C -7.143 2.490 -2.012 1.00 . A A . 433 SER CA 1 1
2 589 1 1 6 SER CB C -7.093 2.289 -0.495 1.00 . A A . 433 SER CB 1 1
2 590 1 1 6 SER H H -9.200 2.900 -1.802 1.00 . A A . 433 SER H 1 1
2 591 1 1 6 SER HA H -6.394 3.213 -2.293 1.00 . A A . 433 SER HA 1 1
2 592 1 1 6 SER HB2 H -7.750 1.477 -0.221 1.00 . A A . 433 SER HB2 1 1
2 593 1 1 6 SER HB3 H -6.082 2.052 -0.198 1.00 . A A . 433 SER HB3 1 1
2 594 1 1 6 SER HG H -7.089 4.234 -0.211 1.00 . A A . 433 SER HG 1 1
2 595 1 1 6 SER N N -8.435 3.018 -2.403 1.00 . A A . 433 SER N 1 1
2 596 1 1 6 SER O O -7.376 0.125 -2.358 1.00 . A A . 433 SER O 1 1
2 597 1 1 6 SER OG O -7.509 3.463 0.190 1.00 . A A . 433 SER OG 1 1
2 598 1 1 7 GLU C C -4.377 -0.507 -3.722 1.00 . A A . 434 GLU C 1 1
2 599 1 1 7 GLU CA C -5.577 0.053 -4.473 1.00 . A A . 434 GLU CA 1 1
2 600 1 1 7 GLU CB C -5.180 0.387 -5.914 1.00 . A A . 434 GLU CB 1 1
2 601 1 1 7 GLU CD C -4.168 -0.464 -8.065 1.00 . A A . 434 GLU CD 1 1
2 602 1 1 7 GLU CG C -4.828 -0.831 -6.753 1.00 . A A . 434 GLU CG 1 1
2 603 1 1 7 GLU H H -5.795 2.130 -4.129 1.00 . A A . 434 GLU H 1 1
2 604 1 1 7 GLU HA H -6.370 -0.679 -4.477 1.00 . A A . 434 GLU HA 1 1
2 605 1 1 7 GLU HB2 H -6.001 0.900 -6.392 1.00 . A A . 434 GLU HB2 1 1
2 606 1 1 7 GLU HB3 H -4.322 1.042 -5.895 1.00 . A A . 434 GLU HB3 1 1
2 607 1 1 7 GLU HG2 H -4.152 -1.457 -6.191 1.00 . A A . 434 GLU HG2 1 1
2 608 1 1 7 GLU HG3 H -5.734 -1.380 -6.965 1.00 . A A . 434 GLU HG3 1 1
2 609 1 1 7 GLU N N -6.054 1.248 -3.787 1.00 . A A . 434 GLU N 1 1
2 610 1 1 7 GLU O O -3.970 -1.654 -3.908 1.00 . A A . 434 GLU O 1 1
2 611 1 1 7 GLU OE1 O -4.815 0.208 -8.896 1.00 . A A . 434 GLU OE1 1 1
2 612 1 1 7 GLU OE2 O -2.994 -0.823 -8.263 1.00 . A A . 434 GLU OE2 1 1
2 613 1 1 8 TRP C C -3.064 -0.160 -0.630 1.00 . A A . 435 TRP C 1 1
2 614 1 1 8 TRP CA C -2.648 -0.022 -2.089 1.00 . A A . 435 TRP CA 1 1
2 615 1 1 8 TRP CB C -1.565 1.055 -2.240 1.00 . A A . 435 TRP CB 1 1
2 616 1 1 8 TRP CD1 C -2.089 2.474 -4.315 1.00 . A A . 435 TRP CD1 1 1
2 617 1 1 8 TRP CD2 C -0.401 1.037 -4.601 1.00 . A A . 435 TRP CD2 1 1
2 618 1 1 8 TRP CE2 C -0.602 1.745 -5.799 1.00 . A A . 435 TRP CE2 1 1
2 619 1 1 8 TRP CE3 C 0.615 0.081 -4.553 1.00 . A A . 435 TRP CE3 1 1
2 620 1 1 8 TRP CG C -1.373 1.512 -3.661 1.00 . A A . 435 TRP CG 1 1
2 621 1 1 8 TRP CH2 C 1.158 0.595 -6.858 1.00 . A A . 435 TRP CH2 1 1
2 622 1 1 8 TRP CZ2 C 0.172 1.533 -6.932 1.00 . A A . 435 TRP CZ2 1 1
2 623 1 1 8 TRP CZ3 C 1.386 -0.127 -5.682 1.00 . A A . 435 TRP CZ3 1 1
2 624 1 1 8 TRP H H -4.198 1.227 -2.766 1.00 . A A . 435 TRP H 1 1
2 625 1 1 8 TRP HA H -2.272 -0.968 -2.449 1.00 . A A . 435 TRP HA 1 1
2 626 1 1 8 TRP HB2 H -1.840 1.916 -1.649 1.00 . A A . 435 TRP HB2 1 1
2 627 1 1 8 TRP HB3 H -0.625 0.662 -1.884 1.00 . A A . 435 TRP HB3 1 1
2 628 1 1 8 TRP HD1 H -2.898 3.032 -3.877 1.00 . A A . 435 TRP HD1 1 1
2 629 1 1 8 TRP HE1 H -2.000 3.231 -6.266 1.00 . A A . 435 TRP HE1 1 1
2 630 1 1 8 TRP HE3 H 0.807 -0.484 -3.653 1.00 . A A . 435 TRP HE3 1 1
2 631 1 1 8 TRP HH2 H 1.785 0.398 -7.716 1.00 . A A . 435 TRP HH2 1 1
2 632 1 1 8 TRP HZ2 H 0.010 2.084 -7.845 1.00 . A A . 435 TRP HZ2 1 1
2 633 1 1 8 TRP HZ3 H 2.171 -0.867 -5.667 1.00 . A A . 435 TRP HZ3 1 1
2 634 1 1 8 TRP N N -3.812 0.336 -2.874 1.00 . A A . 435 TRP N 1 1
2 635 1 1 8 TRP NE1 N -1.639 2.610 -5.598 1.00 . A A . 435 TRP NE1 1 1
2 636 1 1 8 TRP O O -3.361 0.832 0.031 1.00 . A A . 435 TRP O 1 1
2 637 1 1 9 THR C C -2.448 -1.655 2.203 1.00 . A A . 436 THR C 1 1
2 638 1 1 9 THR CA C -3.602 -1.649 1.206 1.00 . A A . 436 THR CA 1 1
2 639 1 1 9 THR CB C -4.375 -2.982 1.284 1.00 . A A . 436 THR CB 1 1
2 640 1 1 9 THR CG2 C -5.737 -2.858 0.619 1.00 . A A . 436 THR CG2 1 1
2 641 1 1 9 THR H H -2.851 -2.143 -0.714 1.00 . A A . 436 THR H 1 1
2 642 1 1 9 THR HA H -4.281 -0.852 1.474 1.00 . A A . 436 THR HA 1 1
2 643 1 1 9 THR HB H -4.524 -3.232 2.325 1.00 . A A . 436 THR HB 1 1
2 644 1 1 9 THR HG1 H -3.357 -3.758 -0.229 1.00 . A A . 436 THR HG1 1 1
2 645 1 1 9 THR HG21 H -6.317 -2.097 1.122 1.00 . A A . 436 THR HG21 1 1
2 646 1 1 9 THR HG22 H -6.255 -3.803 0.681 1.00 . A A . 436 THR HG22 1 1
2 647 1 1 9 THR HG23 H -5.608 -2.585 -0.418 1.00 . A A . 436 THR HG23 1 1
2 648 1 1 9 THR N N -3.130 -1.390 -0.147 1.00 . A A . 436 THR N 1 1
2 649 1 1 9 THR O O -1.592 -2.538 2.176 1.00 . A A . 436 THR O 1 1
2 650 1 1 9 THR OG1 O -3.632 -4.038 0.655 1.00 . A A . 436 THR OG1 1 1
2 651 1 1 10 GLU C C -1.590 -1.287 5.324 1.00 . A A . 437 GLU C 1 1
2 652 1 1 10 GLU CA C -1.331 -0.524 4.034 1.00 . A A . 437 GLU CA 1 1
2 653 1 1 10 GLU CB C -1.044 0.950 4.341 1.00 . A A . 437 GLU CB 1 1
2 654 1 1 10 GLU CD C -1.905 3.096 5.353 1.00 . A A . 437 GLU CD 1 1
2 655 1 1 10 GLU CG C -2.270 1.767 4.721 1.00 . A A . 437 GLU CG 1 1
2 656 1 1 10 GLU H H -3.176 -0.032 3.117 1.00 . A A . 437 GLU H 1 1
2 657 1 1 10 GLU HA H -0.454 -0.949 3.566 1.00 . A A . 437 GLU HA 1 1
2 658 1 1 10 GLU HB2 H -0.343 1.001 5.161 1.00 . A A . 437 GLU HB2 1 1
2 659 1 1 10 GLU HB3 H -0.594 1.403 3.471 1.00 . A A . 437 GLU HB3 1 1
2 660 1 1 10 GLU HG2 H -2.851 1.956 3.830 1.00 . A A . 437 GLU HG2 1 1
2 661 1 1 10 GLU HG3 H -2.862 1.201 5.424 1.00 . A A . 437 GLU HG3 1 1
2 662 1 1 10 GLU N N -2.430 -0.670 3.090 1.00 . A A . 437 GLU N 1 1
2 663 1 1 10 GLU O O -2.419 -0.894 6.151 1.00 . A A . 437 GLU O 1 1
2 664 1 1 10 GLU OE1 O -1.281 3.937 4.677 1.00 . A A . 437 GLU OE1 1 1
2 665 1 1 10 GLU OE2 O -2.224 3.296 6.545 1.00 . A A . 437 GLU OE2 1 1
2 666 1 1 11 TYR C C 0.249 -2.741 7.585 1.00 . A A . 438 TYR C 1 1
2 667 1 1 11 TYR CA C -0.936 -3.140 6.721 1.00 . A A . 438 TYR CA 1 1
2 668 1 1 11 TYR CB C -0.910 -4.645 6.455 1.00 . A A . 438 TYR CB 1 1
2 669 1 1 11 TYR CD1 C -3.309 -5.420 6.391 1.00 . A A . 438 TYR CD1 1 1
2 670 1 1 11 TYR CD2 C -2.083 -5.398 4.347 1.00 . A A . 438 TYR CD2 1 1
2 671 1 1 11 TYR CE1 C -4.420 -5.900 5.724 1.00 . A A . 438 TYR CE1 1 1
2 672 1 1 11 TYR CE2 C -3.190 -5.878 3.674 1.00 . A A . 438 TYR CE2 1 1
2 673 1 1 11 TYR CG C -2.124 -5.162 5.716 1.00 . A A . 438 TYR CG 1 1
2 674 1 1 11 TYR CZ C -4.355 -6.128 4.367 1.00 . A A . 438 TYR CZ 1 1
2 675 1 1 11 TYR H H -0.325 -2.713 4.746 1.00 . A A . 438 TYR H 1 1
2 676 1 1 11 TYR HA H -1.848 -2.883 7.237 1.00 . A A . 438 TYR HA 1 1
2 677 1 1 11 TYR HB2 H -0.039 -4.882 5.863 1.00 . A A . 438 TYR HB2 1 1
2 678 1 1 11 TYR HB3 H -0.849 -5.168 7.399 1.00 . A A . 438 TYR HB3 1 1
2 679 1 1 11 TYR HD1 H -3.358 -5.240 7.455 1.00 . A A . 438 TYR HD1 1 1
2 680 1 1 11 TYR HD2 H -1.168 -5.202 3.807 1.00 . A A . 438 TYR HD2 1 1
2 681 1 1 11 TYR HE1 H -5.333 -6.094 6.268 1.00 . A A . 438 TYR HE1 1 1
2 682 1 1 11 TYR HE2 H -3.139 -6.057 2.609 1.00 . A A . 438 TYR HE2 1 1
2 683 1 1 11 TYR HH H -5.217 -7.412 3.213 1.00 . A A . 438 TYR HH 1 1
2 684 1 1 11 TYR N N -0.893 -2.393 5.483 1.00 . A A . 438 TYR N 1 1
2 685 1 1 11 TYR O O 1.403 -2.919 7.193 1.00 . A A . 438 TYR O 1 1
2 686 1 1 11 TYR OH O -5.460 -6.608 3.701 1.00 . A A . 438 TYR OH 1 1
2 687 1 1 12 LYS C C 1.342 -2.778 10.671 1.00 . A A . 439 LYS C 1 1
2 688 1 1 12 LYS CA C 1.016 -1.716 9.633 1.00 . A A . 439 LYS CA 1 1
2 689 1 1 12 LYS CB C 0.640 -0.383 10.307 1.00 . A A . 439 LYS CB 1 1
2 690 1 1 12 LYS CD C -1.860 -0.078 10.004 1.00 . A A . 439 LYS CD 1 1
2 691 1 1 12 LYS CE C -1.659 1.245 9.278 1.00 . A A . 439 LYS CE 1 1
2 692 1 1 12 LYS CG C -0.726 -0.358 10.988 1.00 . A A . 439 LYS CG 1 1
2 693 1 1 12 LYS H H -0.970 -2.101 9.026 1.00 . A A . 439 LYS H 1 1
2 694 1 1 12 LYS HA H 1.897 -1.558 9.027 1.00 . A A . 439 LYS HA 1 1
2 695 1 1 12 LYS HB2 H 1.385 -0.154 11.054 1.00 . A A . 439 LYS HB2 1 1
2 696 1 1 12 LYS HB3 H 0.653 0.395 9.556 1.00 . A A . 439 LYS HB3 1 1
2 697 1 1 12 LYS HD2 H -1.897 -0.874 9.276 1.00 . A A . 439 LYS HD2 1 1
2 698 1 1 12 LYS HD3 H -2.793 -0.042 10.547 1.00 . A A . 439 LYS HD3 1 1
2 699 1 1 12 LYS HE2 H -1.481 2.019 10.010 1.00 . A A . 439 LYS HE2 1 1
2 700 1 1 12 LYS HE3 H -0.797 1.158 8.632 1.00 . A A . 439 LYS HE3 1 1
2 701 1 1 12 LYS HG2 H -0.900 -1.317 11.451 1.00 . A A . 439 LYS HG2 1 1
2 702 1 1 12 LYS HG3 H -0.723 0.412 11.745 1.00 . A A . 439 LYS HG3 1 1
2 703 1 1 12 LYS HZ1 H -2.618 2.451 7.862 1.00 . A A . 439 LYS HZ1 1 1
2 704 1 1 12 LYS HZ2 H -3.647 1.861 9.081 1.00 . A A . 439 LYS HZ2 1 1
2 705 1 1 12 LYS HZ3 H -3.122 0.830 7.843 1.00 . A A . 439 LYS HZ3 1 1
2 706 1 1 12 LYS N N -0.034 -2.181 8.747 1.00 . A A . 439 LYS N 1 1
2 707 1 1 12 LYS NZ N -2.842 1.619 8.460 1.00 . A A . 439 LYS NZ 1 1
2 708 1 1 12 LYS O O 0.493 -3.171 11.468 1.00 . A A . 439 LYS O 1 1
2 709 1 1 13 THR C C 3.908 -3.656 12.651 1.00 . A A . 440 THR C 1 1
2 710 1 1 13 THR CA C 3.027 -4.267 11.567 1.00 . A A . 440 THR CA 1 1
2 711 1 1 13 THR CB C 3.794 -5.396 10.835 1.00 . A A . 440 THR CB 1 1
2 712 1 1 13 THR CG2 C 4.912 -4.837 9.965 1.00 . A A . 440 THR CG2 1 1
2 713 1 1 13 THR H H 3.208 -2.890 9.978 1.00 . A A . 440 THR H 1 1
2 714 1 1 13 THR HA H 2.153 -4.698 12.034 1.00 . A A . 440 THR HA 1 1
2 715 1 1 13 THR HB H 3.099 -5.925 10.200 1.00 . A A . 440 THR HB 1 1
2 716 1 1 13 THR HG1 H 4.790 -7.039 11.312 1.00 . A A . 440 THR HG1 1 1
2 717 1 1 13 THR HG21 H 4.498 -4.130 9.261 1.00 . A A . 440 THR HG21 1 1
2 718 1 1 13 THR HG22 H 5.391 -5.643 9.426 1.00 . A A . 440 THR HG22 1 1
2 719 1 1 13 THR HG23 H 5.640 -4.339 10.590 1.00 . A A . 440 THR HG23 1 1
2 720 1 1 13 THR N N 2.576 -3.247 10.641 1.00 . A A . 440 THR N 1 1
2 721 1 1 13 THR O O 4.586 -2.649 12.419 1.00 . A A . 440 THR O 1 1
2 722 1 1 13 THR OG1 O 4.343 -6.318 11.785 1.00 . A A . 440 THR OG1 1 1
2 723 1 1 14 ALA C C 6.199 -4.049 14.656 1.00 . A A . 441 ALA C 1 1
2 724 1 1 14 ALA CA C 4.719 -3.820 14.956 1.00 . A A . 441 ALA CA 1 1
2 725 1 1 14 ALA CB C 4.317 -4.543 16.232 1.00 . A A . 441 ALA CB 1 1
2 726 1 1 14 ALA H H 3.297 -5.038 13.963 1.00 . A A . 441 ALA H 1 1
2 727 1 1 14 ALA HA H 4.549 -2.764 15.097 1.00 . A A . 441 ALA HA 1 1
2 728 1 1 14 ALA HB1 H 4.503 -5.602 16.122 1.00 . A A . 441 ALA HB1 1 1
2 729 1 1 14 ALA HB2 H 3.267 -4.380 16.422 1.00 . A A . 441 ALA HB2 1 1
2 730 1 1 14 ALA HB3 H 4.896 -4.159 17.058 1.00 . A A . 441 ALA HB3 1 1
2 731 1 1 14 ALA N N 3.888 -4.264 13.838 1.00 . A A . 441 ALA N 1 1
2 732 1 1 14 ALA O O 7.075 -3.663 15.432 1.00 . A A . 441 ALA O 1 1
2 733 1 1 15 ASP C C 8.401 -3.562 12.527 1.00 . A A . 442 ASP C 1 1
2 734 1 1 15 ASP CA C 7.816 -4.889 13.022 1.00 . A A . 442 ASP CA 1 1
2 735 1 1 15 ASP CB C 7.793 -5.931 11.893 1.00 . A A . 442 ASP CB 1 1
2 736 1 1 15 ASP CG C 9.171 -6.396 11.462 1.00 . A A . 442 ASP CG 1 1
2 737 1 1 15 ASP H H 5.711 -5.037 12.994 1.00 . A A . 442 ASP H 1 1
2 738 1 1 15 ASP HA H 8.420 -5.261 13.836 1.00 . A A . 442 ASP HA 1 1
2 739 1 1 15 ASP HB2 H 7.236 -6.795 12.225 1.00 . A A . 442 ASP HB2 1 1
2 740 1 1 15 ASP HB3 H 7.296 -5.502 11.035 1.00 . A A . 442 ASP HB3 1 1
2 741 1 1 15 ASP N N 6.461 -4.685 13.518 1.00 . A A . 442 ASP N 1 1
2 742 1 1 15 ASP O O 9.573 -3.482 12.158 1.00 . A A . 442 ASP O 1 1
2 743 1 1 15 ASP OD1 O 10.081 -6.462 12.312 1.00 . A A . 442 ASP OD1 1 1
2 744 1 1 15 ASP OD2 O 9.342 -6.723 10.265 1.00 . A A . 442 ASP OD2 1 1
2 745 1 1 16 GLY C C 7.886 -0.934 10.688 1.00 . A A . 443 GLY C 1 1
2 746 1 1 16 GLY CA C 8.022 -1.195 12.165 1.00 . A A . 443 GLY CA 1 1
2 747 1 1 16 GLY H H 6.622 -2.668 12.751 1.00 . A A . 443 GLY H 1 1
2 748 1 1 16 GLY HA2 H 7.439 -0.464 12.707 1.00 . A A . 443 GLY HA2 1 1
2 749 1 1 16 GLY HA3 H 9.059 -1.095 12.444 1.00 . A A . 443 GLY HA3 1 1
2 750 1 1 16 GLY N N 7.566 -2.524 12.522 1.00 . A A . 443 GLY N 1 1
2 751 1 1 16 GLY O O 8.670 -0.186 10.106 1.00 . A A . 443 GLY O 1 1
2 752 1 1 17 LYS C C 5.270 -1.299 8.236 1.00 . A A . 444 LYS C 1 1
2 753 1 1 17 LYS CA C 6.724 -1.494 8.638 1.00 . A A . 444 LYS CA 1 1
2 754 1 1 17 LYS CB C 7.237 -2.796 8.030 1.00 . A A . 444 LYS CB 1 1
2 755 1 1 17 LYS CD C 9.089 -4.472 8.034 1.00 . A A . 444 LYS CD 1 1
2 756 1 1 17 LYS CE C 10.589 -4.683 8.072 1.00 . A A . 444 LYS CE 1 1
2 757 1 1 17 LYS CG C 8.727 -3.012 8.219 1.00 . A A . 444 LYS CG 1 1
2 758 1 1 17 LYS H H 6.216 -2.023 10.625 1.00 . A A . 444 LYS H 1 1
2 759 1 1 17 LYS HA H 7.309 -0.672 8.260 1.00 . A A . 444 LYS HA 1 1
2 760 1 1 17 LYS HB2 H 6.714 -3.622 8.487 1.00 . A A . 444 LYS HB2 1 1
2 761 1 1 17 LYS HB3 H 7.028 -2.790 6.971 1.00 . A A . 444 LYS HB3 1 1
2 762 1 1 17 LYS HD2 H 8.635 -5.047 8.826 1.00 . A A . 444 LYS HD2 1 1
2 763 1 1 17 LYS HD3 H 8.710 -4.807 7.081 1.00 . A A . 444 LYS HD3 1 1
2 764 1 1 17 LYS HE2 H 11.017 -4.280 7.165 1.00 . A A . 444 LYS HE2 1 1
2 765 1 1 17 LYS HE3 H 10.993 -4.161 8.926 1.00 . A A . 444 LYS HE3 1 1
2 766 1 1 17 LYS HG2 H 9.264 -2.422 7.493 1.00 . A A . 444 LYS HG2 1 1
2 767 1 1 17 LYS HG3 H 9.005 -2.705 9.216 1.00 . A A . 444 LYS HG3 1 1
2 768 1 1 17 LYS HZ1 H 11.968 -6.250 8.088 1.00 . A A . 444 LYS HZ1 1 1
2 769 1 1 17 LYS HZ2 H 10.469 -6.660 7.407 1.00 . A A . 444 LYS HZ2 1 1
2 770 1 1 17 LYS HZ3 H 10.620 -6.504 9.091 1.00 . A A . 444 LYS HZ3 1 1
2 771 1 1 17 LYS N N 6.878 -1.539 10.083 1.00 . A A . 444 LYS N 1 1
2 772 1 1 17 LYS NZ N 10.938 -6.123 8.170 1.00 . A A . 444 LYS NZ 1 1
2 773 1 1 17 LYS O O 4.371 -1.949 8.775 1.00 . A A . 444 LYS O 1 1
2 774 1 1 18 THR C C 3.817 -0.760 5.219 1.00 . A A . 445 THR C 1 1
2 775 1 1 18 THR CA C 3.754 -0.256 6.656 1.00 . A A . 445 THR CA 1 1
2 776 1 1 18 THR CB C 3.277 1.214 6.673 1.00 . A A . 445 THR CB 1 1
2 777 1 1 18 THR CG2 C 2.662 1.575 8.015 1.00 . A A . 445 THR CG2 1 1
2 778 1 1 18 THR H H 5.793 0.168 6.992 1.00 . A A . 445 THR H 1 1
2 779 1 1 18 THR HA H 3.044 -0.854 7.207 1.00 . A A . 445 THR HA 1 1
2 780 1 1 18 THR HB H 2.524 1.336 5.909 1.00 . A A . 445 THR HB 1 1
2 781 1 1 18 THR HG1 H 4.979 2.115 7.143 1.00 . A A . 445 THR HG1 1 1
2 782 1 1 18 THR HG21 H 2.360 2.613 8.004 1.00 . A A . 445 THR HG21 1 1
2 783 1 1 18 THR HG22 H 3.387 1.419 8.801 1.00 . A A . 445 THR HG22 1 1
2 784 1 1 18 THR HG23 H 1.798 0.952 8.194 1.00 . A A . 445 THR HG23 1 1
2 785 1 1 18 THR N N 5.053 -0.409 7.284 1.00 . A A . 445 THR N 1 1
2 786 1 1 18 THR O O 4.197 -0.022 4.309 1.00 . A A . 445 THR O 1 1
2 787 1 1 18 THR OG1 O 4.370 2.102 6.388 1.00 . A A . 445 THR OG1 1 1
2 788 1 1 19 TYR C C 2.246 -2.481 2.948 1.00 . A A . 446 TYR C 1 1
2 789 1 1 19 TYR CA C 3.573 -2.606 3.687 1.00 . A A . 446 TYR CA 1 1
2 790 1 1 19 TYR CB C 4.061 -4.064 3.735 1.00 . A A . 446 TYR CB 1 1
2 791 1 1 19 TYR CD1 C 3.483 -5.165 5.941 1.00 . A A . 446 TYR CD1 1 1
2 792 1 1 19 TYR CD2 C 2.235 -5.796 4.010 1.00 . A A . 446 TYR CD2 1 1
2 793 1 1 19 TYR CE1 C 2.757 -6.058 6.708 1.00 . A A . 446 TYR CE1 1 1
2 794 1 1 19 TYR CE2 C 1.500 -6.686 4.770 1.00 . A A . 446 TYR CE2 1 1
2 795 1 1 19 TYR CG C 3.236 -5.018 4.581 1.00 . A A . 446 TYR CG 1 1
2 796 1 1 19 TYR CZ C 1.767 -6.815 6.117 1.00 . A A . 446 TYR CZ 1 1
2 797 1 1 19 TYR H H 3.160 -2.573 5.764 1.00 . A A . 446 TYR H 1 1
2 798 1 1 19 TYR HA H 4.303 -2.026 3.143 1.00 . A A . 446 TYR HA 1 1
2 799 1 1 19 TYR HB2 H 4.073 -4.457 2.731 1.00 . A A . 446 TYR HB2 1 1
2 800 1 1 19 TYR HB3 H 5.071 -4.074 4.123 1.00 . A A . 446 TYR HB3 1 1
2 801 1 1 19 TYR HD1 H 4.256 -4.567 6.401 1.00 . A A . 446 TYR HD1 1 1
2 802 1 1 19 TYR HD2 H 2.028 -5.694 2.955 1.00 . A A . 446 TYR HD2 1 1
2 803 1 1 19 TYR HE1 H 2.965 -6.158 7.763 1.00 . A A . 446 TYR HE1 1 1
2 804 1 1 19 TYR HE2 H 0.724 -7.276 4.308 1.00 . A A . 446 TYR HE2 1 1
2 805 1 1 19 TYR HH H 0.886 -7.336 7.748 1.00 . A A . 446 TYR HH 1 1
2 806 1 1 19 TYR N N 3.484 -2.027 5.015 1.00 . A A . 446 TYR N 1 1
2 807 1 1 19 TYR O O 1.202 -2.936 3.421 1.00 . A A . 446 TYR O 1 1
2 808 1 1 19 TYR OH O 1.040 -7.708 6.874 1.00 . A A . 446 TYR OH 1 1
2 809 1 1 20 TYR C C 1.003 -2.742 -0.057 1.00 . A A . 447 TYR C 1 1
2 810 1 1 20 TYR CA C 1.139 -1.617 0.960 1.00 . A A . 447 TYR CA 1 1
2 811 1 1 20 TYR CB C 1.248 -0.270 0.229 1.00 . A A . 447 TYR CB 1 1
2 812 1 1 20 TYR CD1 C 2.276 1.174 2.040 1.00 . A A . 447 TYR CD1 1 1
2 813 1 1 20 TYR CD2 C 0.198 1.858 1.093 1.00 . A A . 447 TYR CD2 1 1
2 814 1 1 20 TYR CE1 C 2.268 2.280 2.870 1.00 . A A . 447 TYR CE1 1 1
2 815 1 1 20 TYR CE2 C 0.184 2.966 1.920 1.00 . A A . 447 TYR CE2 1 1
2 816 1 1 20 TYR CG C 1.242 0.943 1.138 1.00 . A A . 447 TYR CG 1 1
2 817 1 1 20 TYR CZ C 1.221 3.171 2.807 1.00 . A A . 447 TYR CZ 1 1
2 818 1 1 20 TYR H H 3.179 -1.500 1.491 1.00 . A A . 447 TYR H 1 1
2 819 1 1 20 TYR HA H 0.266 -1.607 1.595 1.00 . A A . 447 TYR HA 1 1
2 820 1 1 20 TYR HB2 H 2.167 -0.253 -0.335 1.00 . A A . 447 TYR HB2 1 1
2 821 1 1 20 TYR HB3 H 0.415 -0.176 -0.454 1.00 . A A . 447 TYR HB3 1 1
2 822 1 1 20 TYR HD1 H 3.097 0.474 2.086 1.00 . A A . 447 TYR HD1 1 1
2 823 1 1 20 TYR HD2 H -0.614 1.695 0.401 1.00 . A A . 447 TYR HD2 1 1
2 824 1 1 20 TYR HE1 H 3.081 2.440 3.564 1.00 . A A . 447 TYR HE1 1 1
2 825 1 1 20 TYR HE2 H -0.638 3.665 1.872 1.00 . A A . 447 TYR HE2 1 1
2 826 1 1 20 TYR HH H 0.317 4.346 4.037 1.00 . A A . 447 TYR HH 1 1
2 827 1 1 20 TYR N N 2.307 -1.838 1.795 1.00 . A A . 447 TYR N 1 1
2 828 1 1 20 TYR O O 1.831 -2.877 -0.956 1.00 . A A . 447 TYR O 1 1
2 829 1 1 20 TYR OH O 1.203 4.270 3.637 1.00 . A A . 447 TYR OH 1 1
2 830 1 1 21 TYR C C -1.161 -4.177 -1.965 1.00 . A A . 448 TYR C 1 1
2 831 1 1 21 TYR CA C -0.274 -4.649 -0.825 1.00 . A A . 448 TYR CA 1 1
2 832 1 1 21 TYR CB C -0.925 -5.833 -0.100 1.00 . A A . 448 TYR CB 1 1
2 833 1 1 21 TYR CD1 C -0.358 -7.819 -1.563 1.00 . A A . 448 TYR CD1 1 1
2 834 1 1 21 TYR CD2 C -2.645 -7.175 -1.368 1.00 . A A . 448 TYR CD2 1 1
2 835 1 1 21 TYR CE1 C -0.718 -8.846 -2.415 1.00 . A A . 448 TYR CE1 1 1
2 836 1 1 21 TYR CE2 C -3.011 -8.201 -2.216 1.00 . A A . 448 TYR CE2 1 1
2 837 1 1 21 TYR CG C -1.315 -6.966 -1.025 1.00 . A A . 448 TYR CG 1 1
2 838 1 1 21 TYR CZ C -2.043 -9.033 -2.736 1.00 . A A . 448 TYR CZ 1 1
2 839 1 1 21 TYR H H -0.644 -3.410 0.851 1.00 . A A . 448 TYR H 1 1
2 840 1 1 21 TYR HA H 0.677 -4.962 -1.230 1.00 . A A . 448 TYR HA 1 1
2 841 1 1 21 TYR HB2 H -0.232 -6.225 0.630 1.00 . A A . 448 TYR HB2 1 1
2 842 1 1 21 TYR HB3 H -1.818 -5.492 0.403 1.00 . A A . 448 TYR HB3 1 1
2 843 1 1 21 TYR HD1 H 0.681 -7.670 -1.309 1.00 . A A . 448 TYR HD1 1 1
2 844 1 1 21 TYR HD2 H -3.401 -6.521 -0.959 1.00 . A A . 448 TYR HD2 1 1
2 845 1 1 21 TYR HE1 H 0.041 -9.497 -2.826 1.00 . A A . 448 TYR HE1 1 1
2 846 1 1 21 TYR HE2 H -4.050 -8.348 -2.468 1.00 . A A . 448 TYR HE2 1 1
2 847 1 1 21 TYR HH H -1.983 -10.872 -3.296 1.00 . A A . 448 TYR HH 1 1
2 848 1 1 21 TYR N N -0.029 -3.553 0.097 1.00 . A A . 448 TYR N 1 1
2 849 1 1 21 TYR O O -2.245 -3.631 -1.739 1.00 . A A . 448 TYR O 1 1
2 850 1 1 21 TYR OH O -2.404 -10.055 -3.583 1.00 . A A . 448 TYR OH 1 1
2 851 1 1 22 ASN C C -1.719 -5.141 -5.279 1.00 . A A . 449 ASN C 1 1
2 852 1 1 22 ASN CA C -1.425 -3.960 -4.369 1.00 . A A . 449 ASN CA 1 1
2 853 1 1 22 ASN CB C -0.628 -2.904 -5.139 1.00 . A A . 449 ASN CB 1 1
2 854 1 1 22 ASN CG C 0.603 -3.459 -5.850 1.00 . A A . 449 ASN CG 1 1
2 855 1 1 22 ASN H H 0.178 -4.834 -3.296 1.00 . A A . 449 ASN H 1 1
2 856 1 1 22 ASN HA H -2.358 -3.526 -4.043 1.00 . A A . 449 ASN HA 1 1
2 857 1 1 22 ASN HB2 H -1.269 -2.456 -5.884 1.00 . A A . 449 ASN HB2 1 1
2 858 1 1 22 ASN HB3 H -0.305 -2.139 -4.450 1.00 . A A . 449 ASN HB3 1 1
2 859 1 1 22 ASN HD21 H 0.446 -2.060 -7.242 1.00 . A A . 449 ASN HD21 1 1
2 860 1 1 22 ASN HD22 H 1.773 -3.160 -7.433 1.00 . A A . 449 ASN HD22 1 1
2 861 1 1 22 ASN N N -0.692 -4.384 -3.186 1.00 . A A . 449 ASN N 1 1
2 862 1 1 22 ASN ND2 N 0.973 -2.831 -6.952 1.00 . A A . 449 ASN ND2 1 1
2 863 1 1 22 ASN O O -0.930 -6.086 -5.362 1.00 . A A . 449 ASN O 1 1
2 864 1 1 22 ASN OD1 O 1.216 -4.434 -5.423 1.00 . A A . 449 ASN OD1 1 1
2 865 1 1 23 ASN C C -2.508 -5.770 -8.297 1.00 . A A . 450 ASN C 1 1
2 866 1 1 23 ASN CA C -3.190 -6.082 -6.969 1.00 . A A . 450 ASN CA 1 1
2 867 1 1 23 ASN CB C -4.708 -6.159 -7.166 1.00 . A A . 450 ASN CB 1 1
2 868 1 1 23 ASN CG C -5.299 -4.870 -7.709 1.00 . A A . 450 ASN CG 1 1
2 869 1 1 23 ASN H H -3.463 -4.324 -5.819 1.00 . A A . 450 ASN H 1 1
2 870 1 1 23 ASN HA H -2.832 -7.035 -6.610 1.00 . A A . 450 ASN HA 1 1
2 871 1 1 23 ASN HB2 H -4.934 -6.953 -7.862 1.00 . A A . 450 ASN HB2 1 1
2 872 1 1 23 ASN HB3 H -5.176 -6.376 -6.217 1.00 . A A . 450 ASN HB3 1 1
2 873 1 1 23 ASN HD21 H -5.132 -5.534 -9.575 1.00 . A A . 450 ASN HD21 1 1
2 874 1 1 23 ASN HD22 H -5.802 -3.950 -9.402 1.00 . A A . 450 ASN HD22 1 1
2 875 1 1 23 ASN N N -2.842 -5.072 -5.979 1.00 . A A . 450 ASN N 1 1
2 876 1 1 23 ASN ND2 N -5.423 -4.777 -9.026 1.00 . A A . 450 ASN ND2 1 1
2 877 1 1 23 ASN O O -2.534 -6.575 -9.229 1.00 . A A . 450 ASN O 1 1
2 878 1 1 23 ASN OD1 O -5.649 -3.969 -6.950 1.00 . A A . 450 ASN OD1 1 1
2 879 1 1 24 ARG C C 0.068 -4.961 -9.778 1.00 . A A . 451 ARG C 1 1
2 880 1 1 24 ARG CA C -1.210 -4.156 -9.580 1.00 . A A . 451 ARG CA 1 1
2 881 1 1 24 ARG CB C -0.894 -2.658 -9.501 1.00 . A A . 451 ARG CB 1 1
2 882 1 1 24 ARG CD C -0.185 -0.550 -10.667 1.00 . A A . 451 ARG CD 1 1
2 883 1 1 24 ARG CG C -0.369 -2.056 -10.794 1.00 . A A . 451 ARG CG 1 1
2 884 1 1 24 ARG CZ C -1.674 1.402 -10.334 1.00 . A A . 451 ARG CZ 1 1
2 885 1 1 24 ARG H H -1.946 -3.987 -7.602 1.00 . A A . 451 ARG H 1 1
2 886 1 1 24 ARG HA H -1.863 -4.330 -10.418 1.00 . A A . 451 ARG HA 1 1
2 887 1 1 24 ARG HB2 H -1.794 -2.129 -9.226 1.00 . A A . 451 ARG HB2 1 1
2 888 1 1 24 ARG HB3 H -0.151 -2.504 -8.731 1.00 . A A . 451 ARG HB3 1 1
2 889 1 1 24 ARG HD2 H 0.622 -0.355 -9.976 1.00 . A A . 451 ARG HD2 1 1
2 890 1 1 24 ARG HD3 H 0.068 -0.147 -11.636 1.00 . A A . 451 ARG HD3 1 1
2 891 1 1 24 ARG HE H -2.060 -0.458 -9.695 1.00 . A A . 451 ARG HE 1 1
2 892 1 1 24 ARG HG2 H 0.585 -2.507 -11.030 1.00 . A A . 451 ARG HG2 1 1
2 893 1 1 24 ARG HG3 H -1.073 -2.260 -11.589 1.00 . A A . 451 ARG HG3 1 1
2 894 1 1 24 ARG HH11 H 0.064 1.848 -11.288 1.00 . A A . 451 ARG HH11 1 1
2 895 1 1 24 ARG HH12 H -1.008 3.195 -11.034 1.00 . A A . 451 ARG HH12 1 1
2 896 1 1 24 ARG HH21 H -3.477 1.275 -9.403 1.00 . A A . 451 ARG HH21 1 1
2 897 1 1 24 ARG HH22 H -3.053 2.857 -10.003 1.00 . A A . 451 ARG HH22 1 1
2 898 1 1 24 ARG N N -1.906 -4.589 -8.373 1.00 . A A . 451 ARG N 1 1
2 899 1 1 24 ARG NE N -1.400 0.108 -10.179 1.00 . A A . 451 ARG NE 1 1
2 900 1 1 24 ARG NH1 N -0.806 2.209 -10.938 1.00 . A A . 451 ARG NH1 1 1
2 901 1 1 24 ARG NH2 N -2.821 1.888 -9.873 1.00 . A A . 451 ARG NH2 1 1
2 902 1 1 24 ARG O O 0.425 -5.323 -10.898 1.00 . A A . 451 ARG O 1 1
2 903 1 1 25 THR C C 1.875 -7.285 -7.896 1.00 . A A . 452 THR C 1 1
2 904 1 1 25 THR CA C 1.992 -5.997 -8.734 1.00 . A A . 452 THR CA 1 1
2 905 1 1 25 THR CB C 3.182 -5.162 -8.221 1.00 . A A . 452 THR CB 1 1
2 906 1 1 25 THR CG2 C 4.495 -5.653 -8.812 1.00 . A A . 452 THR CG2 1 1
2 907 1 1 25 THR H H 0.504 -4.792 -7.838 1.00 . A A . 452 THR H 1 1
2 908 1 1 25 THR HA H 2.183 -6.262 -9.764 1.00 . A A . 452 THR HA 1 1
2 909 1 1 25 THR HB H 3.232 -5.248 -7.145 1.00 . A A . 452 THR HB 1 1
2 910 1 1 25 THR HG1 H 3.535 -3.565 -9.344 1.00 . A A . 452 THR HG1 1 1
2 911 1 1 25 THR HG21 H 4.463 -5.558 -9.887 1.00 . A A . 452 THR HG21 1 1
2 912 1 1 25 THR HG22 H 4.643 -6.689 -8.546 1.00 . A A . 452 THR HG22 1 1
2 913 1 1 25 THR HG23 H 5.309 -5.061 -8.421 1.00 . A A . 452 THR HG23 1 1
2 914 1 1 25 THR N N 0.775 -5.204 -8.686 1.00 . A A . 452 THR N 1 1
2 915 1 1 25 THR O O 2.802 -8.099 -7.880 1.00 . A A . 452 THR O 1 1
2 916 1 1 25 THR OG1 O 2.988 -3.782 -8.577 1.00 . A A . 452 THR OG1 1 1
2 917 1 1 26 LEU C C 1.623 -8.556 -5.200 1.00 . A A . 453 LEU C 1 1
2 918 1 1 26 LEU CA C 0.546 -8.593 -6.281 1.00 . A A . 453 LEU CA 1 1
2 919 1 1 26 LEU CB C 0.580 -9.932 -7.029 1.00 . A A . 453 LEU CB 1 1
2 920 1 1 26 LEU CD1 C -0.377 -11.459 -8.772 1.00 . A A . 453 LEU CD1 1 1
2 921 1 1 26 LEU CD2 C -1.896 -10.018 -7.408 1.00 . A A . 453 LEU CD2 1 1
2 922 1 1 26 LEU CG C -0.528 -10.122 -8.065 1.00 . A A . 453 LEU CG 1 1
2 923 1 1 26 LEU H H -0.020 -6.868 -7.369 1.00 . A A . 453 LEU H 1 1
2 924 1 1 26 LEU HA H -0.422 -8.476 -5.813 1.00 . A A . 453 LEU HA 1 1
2 925 1 1 26 LEU HB2 H 1.534 -10.015 -7.532 1.00 . A A . 453 LEU HB2 1 1
2 926 1 1 26 LEU HB3 H 0.503 -10.728 -6.304 1.00 . A A . 453 LEU HB3 1 1
2 927 1 1 26 LEU HD11 H -1.160 -11.567 -9.507 1.00 . A A . 453 LEU HD11 1 1
2 928 1 1 26 LEU HD12 H -0.447 -12.259 -8.050 1.00 . A A . 453 LEU HD12 1 1
2 929 1 1 26 LEU HD13 H 0.585 -11.500 -9.263 1.00 . A A . 453 LEU HD13 1 1
2 930 1 1 26 LEU HD21 H -1.990 -10.783 -6.651 1.00 . A A . 453 LEU HD21 1 1
2 931 1 1 26 LEU HD22 H -2.664 -10.154 -8.154 1.00 . A A . 453 LEU HD22 1 1
2 932 1 1 26 LEU HD23 H -2.005 -9.045 -6.952 1.00 . A A . 453 LEU HD23 1 1
2 933 1 1 26 LEU HG H -0.453 -9.341 -8.805 1.00 . A A . 453 LEU HG 1 1
2 934 1 1 26 LEU N N 0.728 -7.477 -7.221 1.00 . A A . 453 LEU N 1 1
2 935 1 1 26 LEU O O 2.012 -9.590 -4.654 1.00 . A A . 453 LEU O 1 1
2 936 1 1 27 GLU C C 2.906 -6.221 -2.825 1.00 . A A . 454 GLU C 1 1
2 937 1 1 27 GLU CA C 3.203 -7.154 -3.987 1.00 . A A . 454 GLU CA 1 1
2 938 1 1 27 GLU CB C 4.372 -6.587 -4.792 1.00 . A A . 454 GLU CB 1 1
2 939 1 1 27 GLU CD C 5.781 -8.669 -4.633 1.00 . A A . 454 GLU CD 1 1
2 940 1 1 27 GLU CG C 5.161 -7.635 -5.552 1.00 . A A . 454 GLU CG 1 1
2 941 1 1 27 GLU H H 1.532 -6.559 -5.153 1.00 . A A . 454 GLU H 1 1
2 942 1 1 27 GLU HA H 3.490 -8.120 -3.593 1.00 . A A . 454 GLU HA 1 1
2 943 1 1 27 GLU HB2 H 3.988 -5.872 -5.505 1.00 . A A . 454 GLU HB2 1 1
2 944 1 1 27 GLU HB3 H 5.046 -6.079 -4.117 1.00 . A A . 454 GLU HB3 1 1
2 945 1 1 27 GLU HG2 H 4.499 -8.137 -6.241 1.00 . A A . 454 GLU HG2 1 1
2 946 1 1 27 GLU HG3 H 5.951 -7.145 -6.103 1.00 . A A . 454 GLU HG3 1 1
2 947 1 1 27 GLU N N 2.040 -7.349 -4.846 1.00 . A A . 454 GLU N 1 1
2 948 1 1 27 GLU O O 2.072 -5.325 -2.930 1.00 . A A . 454 GLU O 1 1
2 949 1 1 27 GLU OE1 O 6.493 -8.279 -3.685 1.00 . A A . 454 GLU OE1 1 1
2 950 1 1 27 GLU OE2 O 5.560 -9.875 -4.857 1.00 . A A . 454 GLU OE2 1 1
2 951 1 1 28 SER C C 4.787 -4.631 -0.626 1.00 . A A . 455 SER C 1 1
2 952 1 1 28 SER CA C 3.553 -5.527 -0.596 1.00 . A A . 455 SER CA 1 1
2 953 1 1 28 SER CB C 3.491 -6.304 0.717 1.00 . A A . 455 SER CB 1 1
2 954 1 1 28 SER H H 4.166 -7.243 -1.660 1.00 . A A . 455 SER H 1 1
2 955 1 1 28 SER HA H 2.667 -4.915 -0.695 1.00 . A A . 455 SER HA 1 1
2 956 1 1 28 SER HB2 H 4.422 -6.827 0.867 1.00 . A A . 455 SER HB2 1 1
2 957 1 1 28 SER HB3 H 3.326 -5.617 1.532 1.00 . A A . 455 SER HB3 1 1
2 958 1 1 28 SER HG H 2.017 -7.241 -0.171 1.00 . A A . 455 SER HG 1 1
2 959 1 1 28 SER N N 3.596 -6.444 -1.719 1.00 . A A . 455 SER N 1 1
2 960 1 1 28 SER O O 5.905 -5.096 -0.400 1.00 . A A . 455 SER O 1 1
2 961 1 1 28 SER OG O 2.435 -7.251 0.696 1.00 . A A . 455 SER OG 1 1
2 962 1 1 29 THR C C 5.893 -1.712 0.310 1.00 . A A . 456 THR C 1 1
2 963 1 1 29 THR CA C 5.685 -2.412 -1.027 1.00 . A A . 456 THR CA 1 1
2 964 1 1 29 THR CB C 5.446 -1.362 -2.142 1.00 . A A . 456 THR CB 1 1
2 965 1 1 29 THR CG2 C 4.069 -0.725 -2.024 1.00 . A A . 456 THR CG2 1 1
2 966 1 1 29 THR H H 3.669 -3.050 -1.122 1.00 . A A . 456 THR H 1 1
2 967 1 1 29 THR HA H 6.581 -2.965 -1.272 1.00 . A A . 456 THR HA 1 1
2 968 1 1 29 THR HB H 5.509 -1.862 -3.098 1.00 . A A . 456 THR HB 1 1
2 969 1 1 29 THR HG1 H 6.024 0.526 -2.048 1.00 . A A . 456 THR HG1 1 1
2 970 1 1 29 THR HG21 H 3.934 -0.009 -2.822 1.00 . A A . 456 THR HG21 1 1
2 971 1 1 29 THR HG22 H 3.986 -0.221 -1.071 1.00 . A A . 456 THR HG22 1 1
2 972 1 1 29 THR HG23 H 3.310 -1.490 -2.094 1.00 . A A . 456 THR HG23 1 1
2 973 1 1 29 THR N N 4.586 -3.362 -0.944 1.00 . A A . 456 THR N 1 1
2 974 1 1 29 THR O O 4.933 -1.337 0.983 1.00 . A A . 456 THR O 1 1
2 975 1 1 29 THR OG1 O 6.451 -0.340 -2.091 1.00 . A A . 456 THR OG1 1 1
2 976 1 1 30 PHE C C 7.660 0.619 1.697 1.00 . A A . 457 PHE C 1 1
2 977 1 1 30 PHE CA C 7.480 -0.875 1.943 1.00 . A A . 457 PHE CA 1 1
2 978 1 1 30 PHE CB C 8.750 -1.473 2.556 1.00 . A A . 457 PHE CB 1 1
2 979 1 1 30 PHE CD1 C 8.698 -3.950 2.134 1.00 . A A . 457 PHE CD1 1 1
2 980 1 1 30 PHE CD2 C 8.295 -3.169 4.351 1.00 . A A . 457 PHE CD2 1 1
2 981 1 1 30 PHE CE1 C 8.539 -5.254 2.561 1.00 . A A . 457 PHE CE1 1 1
2 982 1 1 30 PHE CE2 C 8.136 -4.472 4.782 1.00 . A A . 457 PHE CE2 1 1
2 983 1 1 30 PHE CG C 8.578 -2.892 3.023 1.00 . A A . 457 PHE CG 1 1
2 984 1 1 30 PHE CZ C 8.257 -5.516 3.887 1.00 . A A . 457 PHE CZ 1 1
2 985 1 1 30 PHE H H 7.875 -1.904 0.136 1.00 . A A . 457 PHE H 1 1
2 986 1 1 30 PHE HA H 6.657 -1.018 2.628 1.00 . A A . 457 PHE HA 1 1
2 987 1 1 30 PHE HB2 H 9.536 -1.460 1.816 1.00 . A A . 457 PHE HB2 1 1
2 988 1 1 30 PHE HB3 H 9.050 -0.875 3.404 1.00 . A A . 457 PHE HB3 1 1
2 989 1 1 30 PHE HD1 H 8.919 -3.746 1.098 1.00 . A A . 457 PHE HD1 1 1
2 990 1 1 30 PHE HD2 H 8.197 -2.354 5.053 1.00 . A A . 457 PHE HD2 1 1
2 991 1 1 30 PHE HE1 H 8.634 -6.069 1.858 1.00 . A A . 457 PHE HE1 1 1
2 992 1 1 30 PHE HE2 H 7.915 -4.675 5.823 1.00 . A A . 457 PHE HE2 1 1
2 993 1 1 30 PHE HZ H 8.134 -6.535 4.223 1.00 . A A . 457 PHE HZ 1 1
2 994 1 1 30 PHE N N 7.150 -1.553 0.700 1.00 . A A . 457 PHE N 1 1
2 995 1 1 30 PHE O O 7.894 1.392 2.629 1.00 . A A . 457 PHE O 1 1
2 996 1 1 31 GLU C C 6.253 2.920 -0.324 1.00 . A A . 458 GLU C 1 1
2 997 1 1 31 GLU CA C 7.640 2.411 0.057 1.00 . A A . 458 GLU CA 1 1
2 998 1 1 31 GLU CB C 8.620 2.591 -1.108 1.00 . A A . 458 GLU CB 1 1
2 999 1 1 31 GLU CD C 9.282 4.881 -0.280 1.00 . A A . 458 GLU CD 1 1
2 1000 1 1 31 GLU CG C 8.863 4.047 -1.474 1.00 . A A . 458 GLU CG 1 1
2 1001 1 1 31 GLU H H 7.391 0.340 -0.261 1.00 . A A . 458 GLU H 1 1
2 1002 1 1 31 GLU HA H 7.995 2.966 0.912 1.00 . A A . 458 GLU HA 1 1
2 1003 1 1 31 GLU HB2 H 9.567 2.147 -0.841 1.00 . A A . 458 GLU HB2 1 1
2 1004 1 1 31 GLU HB3 H 8.227 2.086 -1.977 1.00 . A A . 458 GLU HB3 1 1
2 1005 1 1 31 GLU HG2 H 9.640 4.095 -2.220 1.00 . A A . 458 GLU HG2 1 1
2 1006 1 1 31 GLU HG3 H 7.949 4.458 -1.878 1.00 . A A . 458 GLU HG3 1 1
2 1007 1 1 31 GLU N N 7.551 1.012 0.436 1.00 . A A . 458 GLU N 1 1
2 1008 1 1 31 GLU O O 5.490 2.213 -0.987 1.00 . A A . 458 GLU O 1 1
2 1009 1 1 31 GLU OE1 O 8.393 5.410 0.424 1.00 . A A . 458 GLU OE1 1 1
2 1010 1 1 31 GLU OE2 O 10.498 5.006 -0.028 1.00 . A A . 458 GLU OE2 1 1
2 1011 1 1 32 LYS C C 4.360 5.085 -1.566 1.00 . A A . 459 LYS C 1 1
2 1012 1 1 32 LYS CA C 4.612 4.707 -0.105 1.00 . A A . 459 LYS CA 1 1
2 1013 1 1 32 LYS CB C 4.413 5.911 0.815 1.00 . A A . 459 LYS CB 1 1
2 1014 1 1 32 LYS CD C 4.053 6.657 3.192 1.00 . A A . 459 LYS CD 1 1
2 1015 1 1 32 LYS CE C 4.187 6.278 4.660 1.00 . A A . 459 LYS CE 1 1
2 1016 1 1 32 LYS CG C 4.556 5.551 2.285 1.00 . A A . 459 LYS CG 1 1
2 1017 1 1 32 LYS H H 6.648 4.705 0.486 1.00 . A A . 459 LYS H 1 1
2 1018 1 1 32 LYS HA H 3.905 3.948 0.182 1.00 . A A . 459 LYS HA 1 1
2 1019 1 1 32 LYS HB2 H 5.149 6.665 0.574 1.00 . A A . 459 LYS HB2 1 1
2 1020 1 1 32 LYS HB3 H 3.425 6.318 0.659 1.00 . A A . 459 LYS HB3 1 1
2 1021 1 1 32 LYS HD2 H 4.630 7.551 3.007 1.00 . A A . 459 LYS HD2 1 1
2 1022 1 1 32 LYS HD3 H 3.012 6.845 2.972 1.00 . A A . 459 LYS HD3 1 1
2 1023 1 1 32 LYS HE2 H 5.237 6.205 4.906 1.00 . A A . 459 LYS HE2 1 1
2 1024 1 1 32 LYS HE3 H 3.732 7.053 5.259 1.00 . A A . 459 LYS HE3 1 1
2 1025 1 1 32 LYS HG2 H 3.987 4.654 2.482 1.00 . A A . 459 LYS HG2 1 1
2 1026 1 1 32 LYS HG3 H 5.600 5.369 2.500 1.00 . A A . 459 LYS HG3 1 1
2 1027 1 1 32 LYS HZ1 H 3.376 4.889 5.995 1.00 . A A . 459 LYS HZ1 1 1
2 1028 1 1 32 LYS HZ2 H 4.126 4.190 4.649 1.00 . A A . 459 LYS HZ2 1 1
2 1029 1 1 32 LYS HZ3 H 2.605 4.917 4.482 1.00 . A A . 459 LYS HZ3 1 1
2 1030 1 1 32 LYS N N 5.945 4.148 0.078 1.00 . A A . 459 LYS N 1 1
2 1031 1 1 32 LYS NZ N 3.528 4.979 4.966 1.00 . A A . 459 LYS NZ 1 1
2 1032 1 1 32 LYS O O 5.030 5.962 -2.117 1.00 . A A . 459 LYS O 1 1
2 1033 1 1 33 PRO C C 2.631 6.032 -3.964 1.00 . A A . 460 PRO C 1 1
2 1034 1 1 33 PRO CA C 3.053 4.603 -3.628 1.00 . A A . 460 PRO CA 1 1
2 1035 1 1 33 PRO CB C 1.865 3.668 -3.848 1.00 . A A . 460 PRO CB 1 1
2 1036 1 1 33 PRO CD C 2.593 3.315 -1.610 1.00 . A A . 460 PRO CD 1 1
2 1037 1 1 33 PRO CG C 1.983 2.633 -2.792 1.00 . A A . 460 PRO CG 1 1
2 1038 1 1 33 PRO HA H 3.862 4.310 -4.279 1.00 . A A . 460 PRO HA 1 1
2 1039 1 1 33 PRO HB2 H 0.944 4.224 -3.752 1.00 . A A . 460 PRO HB2 1 1
2 1040 1 1 33 PRO HB3 H 1.926 3.232 -4.834 1.00 . A A . 460 PRO HB3 1 1
2 1041 1 1 33 PRO HD2 H 1.824 3.718 -0.967 1.00 . A A . 460 PRO HD2 1 1
2 1042 1 1 33 PRO HD3 H 3.216 2.619 -1.070 1.00 . A A . 460 PRO HD3 1 1
2 1043 1 1 33 PRO HG2 H 1.006 2.252 -2.540 1.00 . A A . 460 PRO HG2 1 1
2 1044 1 1 33 PRO HG3 H 2.623 1.834 -3.133 1.00 . A A . 460 PRO HG3 1 1
2 1045 1 1 33 PRO N N 3.400 4.393 -2.211 1.00 . A A . 460 PRO N 1 1
2 1046 1 1 33 PRO O O 2.032 6.735 -3.146 1.00 . A A . 460 PRO O 1 1
2 1047 1 1 34 GLN C C 1.035 7.760 -6.110 1.00 . A A . 461 GLN C 1 1
2 1048 1 1 34 GLN CA C 2.510 7.733 -5.716 1.00 . A A . 461 GLN CA 1 1
2 1049 1 1 34 GLN CB C 3.360 8.099 -6.936 1.00 . A A . 461 GLN CB 1 1
2 1050 1 1 34 GLN CD C 3.879 7.460 -9.334 1.00 . A A . 461 GLN CD 1 1
2 1051 1 1 34 GLN CG C 3.425 6.984 -7.971 1.00 . A A . 461 GLN CG 1 1
2 1052 1 1 34 GLN H H 3.383 5.803 -5.799 1.00 . A A . 461 GLN H 1 1
2 1053 1 1 34 GLN HA H 2.680 8.460 -4.938 1.00 . A A . 461 GLN HA 1 1
2 1054 1 1 34 GLN HB2 H 2.940 8.978 -7.407 1.00 . A A . 461 GLN HB2 1 1
2 1055 1 1 34 GLN HB3 H 4.365 8.319 -6.610 1.00 . A A . 461 GLN HB3 1 1
2 1056 1 1 34 GLN HE21 H 1.983 7.655 -9.903 1.00 . A A . 461 GLN HE21 1 1
2 1057 1 1 34 GLN HE22 H 3.178 8.069 -11.086 1.00 . A A . 461 GLN HE22 1 1
2 1058 1 1 34 GLN HG2 H 4.116 6.232 -7.624 1.00 . A A . 461 GLN HG2 1 1
2 1059 1 1 34 GLN HG3 H 2.441 6.548 -8.068 1.00 . A A . 461 GLN HG3 1 1
2 1060 1 1 34 GLN N N 2.900 6.423 -5.204 1.00 . A A . 461 GLN N 1 1
2 1061 1 1 34 GLN NE2 N 2.921 7.760 -10.195 1.00 . A A . 461 GLN NE2 1 1
2 1062 1 1 34 GLN O O 0.448 8.826 -6.277 1.00 . A A . 461 GLN O 1 1
2 1063 1 1 34 GLN OE1 O 5.074 7.518 -9.621 1.00 . A A . 461 GLN OE1 1 1
2 1064 1 1 35 GLU C C -1.924 6.695 -5.611 1.00 . A A . 462 GLU C 1 1
2 1065 1 1 35 GLU CA C -0.934 6.472 -6.747 1.00 . A A . 462 GLU CA 1 1
2 1066 1 1 35 GLU CB C -1.179 5.095 -7.367 1.00 . A A . 462 GLU CB 1 1
2 1067 1 1 35 GLU CD C -0.169 5.486 -9.655 1.00 . A A . 462 GLU CD 1 1
2 1068 1 1 35 GLU CG C -0.126 4.674 -8.374 1.00 . A A . 462 GLU CG 1 1
2 1069 1 1 35 GLU H H 0.946 5.765 -6.071 1.00 . A A . 462 GLU H 1 1
2 1070 1 1 35 GLU HA H -1.088 7.230 -7.499 1.00 . A A . 462 GLU HA 1 1
2 1071 1 1 35 GLU HB2 H -1.201 4.359 -6.577 1.00 . A A . 462 GLU HB2 1 1
2 1072 1 1 35 GLU HB3 H -2.138 5.103 -7.863 1.00 . A A . 462 GLU HB3 1 1
2 1073 1 1 35 GLU HG2 H 0.843 4.792 -7.918 1.00 . A A . 462 GLU HG2 1 1
2 1074 1 1 35 GLU HG3 H -0.281 3.633 -8.619 1.00 . A A . 462 GLU HG3 1 1
2 1075 1 1 35 GLU N N 0.443 6.580 -6.270 1.00 . A A . 462 GLU N 1 1
2 1076 1 1 35 GLU O O -3.138 6.712 -5.824 1.00 . A A . 462 GLU O 1 1
2 1077 1 1 35 GLU OE1 O 0.244 6.664 -9.640 1.00 . A A . 462 GLU OE1 1 1
2 1078 1 1 35 GLU OE2 O -0.618 4.942 -10.684 1.00 . A A . 462 GLU OE2 1 1
2 1079 1 1 36 LEU C C -1.925 8.368 -2.572 1.00 . A A . 463 LEU C 1 1
2 1080 1 1 36 LEU CA C -2.241 7.036 -3.237 1.00 . A A . 463 LEU CA 1 1
2 1081 1 1 36 LEU CB C -2.047 5.884 -2.249 1.00 . A A . 463 LEU CB 1 1
2 1082 1 1 36 LEU CD1 C -4.439 5.696 -1.507 1.00 . A A . 463 LEU CD1 1 1
2 1083 1 1 36 LEU CD2 C -2.606 4.790 -0.069 1.00 . A A . 463 LEU CD2 1 1
2 1084 1 1 36 LEU CG C -3.000 5.881 -1.052 1.00 . A A . 463 LEU CG 1 1
2 1085 1 1 36 LEU H H -0.429 6.855 -4.301 1.00 . A A . 463 LEU H 1 1
2 1086 1 1 36 LEU HA H -3.270 7.046 -3.567 1.00 . A A . 463 LEU HA 1 1
2 1087 1 1 36 LEU HB2 H -2.173 4.953 -2.786 1.00 . A A . 463 LEU HB2 1 1
2 1088 1 1 36 LEU HB3 H -1.035 5.926 -1.875 1.00 . A A . 463 LEU HB3 1 1
2 1089 1 1 36 LEU HD11 H -4.527 4.771 -2.059 1.00 . A A . 463 LEU HD11 1 1
2 1090 1 1 36 LEU HD12 H -4.727 6.522 -2.142 1.00 . A A . 463 LEU HD12 1 1
2 1091 1 1 36 LEU HD13 H -5.087 5.662 -0.644 1.00 . A A . 463 LEU HD13 1 1
2 1092 1 1 36 LEU HD21 H -3.296 4.788 0.762 1.00 . A A . 463 LEU HD21 1 1
2 1093 1 1 36 LEU HD22 H -1.606 4.978 0.295 1.00 . A A . 463 LEU HD22 1 1
2 1094 1 1 36 LEU HD23 H -2.635 3.831 -0.564 1.00 . A A . 463 LEU HD23 1 1
2 1095 1 1 36 LEU HG H -2.931 6.832 -0.542 1.00 . A A . 463 LEU HG 1 1
2 1096 1 1 36 LEU N N -1.403 6.847 -4.405 1.00 . A A . 463 LEU N 1 1
2 1097 1 1 36 LEU O O -0.914 8.506 -1.881 1.00 . A A . 463 LEU O 1 1
2 1098 1 1 37 LYS C C -3.931 11.379 -2.117 1.00 . A A . 464 LYS C 1 1
2 1099 1 1 37 LYS CA C -2.584 10.683 -2.258 1.00 . A A . 464 LYS CA 1 1
2 1100 1 1 37 LYS CB C -1.648 11.516 -3.142 1.00 . A A . 464 LYS CB 1 1
2 1101 1 1 37 LYS CD C -0.477 12.685 -1.243 1.00 . A A . 464 LYS CD 1 1
2 1102 1 1 37 LYS CE C 0.873 12.026 -1.493 1.00 . A A . 464 LYS CE 1 1
2 1103 1 1 37 LYS CG C -1.266 12.860 -2.532 1.00 . A A . 464 LYS CG 1 1
2 1104 1 1 37 LYS H H -3.546 9.191 -3.404 1.00 . A A . 464 LYS H 1 1
2 1105 1 1 37 LYS HA H -2.144 10.572 -1.278 1.00 . A A . 464 LYS HA 1 1
2 1106 1 1 37 LYS HB2 H -0.742 10.955 -3.316 1.00 . A A . 464 LYS HB2 1 1
2 1107 1 1 37 LYS HB3 H -2.136 11.700 -4.088 1.00 . A A . 464 LYS HB3 1 1
2 1108 1 1 37 LYS HD2 H -0.316 13.656 -0.797 1.00 . A A . 464 LYS HD2 1 1
2 1109 1 1 37 LYS HD3 H -1.048 12.068 -0.565 1.00 . A A . 464 LYS HD3 1 1
2 1110 1 1 37 LYS HE2 H 1.330 11.800 -0.543 1.00 . A A . 464 LYS HE2 1 1
2 1111 1 1 37 LYS HE3 H 0.716 11.110 -2.044 1.00 . A A . 464 LYS HE3 1 1
2 1112 1 1 37 LYS HG2 H -0.662 13.408 -3.239 1.00 . A A . 464 LYS HG2 1 1
2 1113 1 1 37 LYS HG3 H -2.169 13.414 -2.320 1.00 . A A . 464 LYS HG3 1 1
2 1114 1 1 37 LYS HZ1 H 2.671 12.405 -2.491 1.00 . A A . 464 LYS HZ1 1 1
2 1115 1 1 37 LYS HZ2 H 2.016 13.760 -1.713 1.00 . A A . 464 LYS HZ2 1 1
2 1116 1 1 37 LYS HZ3 H 1.334 13.205 -3.162 1.00 . A A . 464 LYS HZ3 1 1
2 1117 1 1 37 LYS N N -2.770 9.357 -2.821 1.00 . A A . 464 LYS N 1 1
2 1118 1 1 37 LYS NZ N 1.785 12.907 -2.269 1.00 . A A . 464 LYS NZ 1 1
2 1119 1 1 37 LYS O O -4.415 11.947 -3.115 1.00 . A A . 464 LYS O 1 1
2 1120 1 1 37 LYS OXT O -4.506 11.341 -1.012 1.00 . A A . 464 LYS OXT 1 1
3 1121 1 1 4 ALA C C -12.698 1.651 -1.713 1.00 . A A . 431 ALA C 1 1
3 1122 1 1 4 ALA CA C -13.648 2.427 -0.796 1.00 . A A . 431 ALA CA 1 1
3 1123 1 1 4 ALA CB C -14.870 2.919 -1.563 1.00 . A A . 431 ALA CB 1 1
3 1124 1 1 4 ALA H H -12.756 4.350 -0.667 1.00 . A A . 431 ALA H 1 1
3 1125 1 1 4 ALA HA H -13.993 1.760 -0.019 1.00 . A A . 431 ALA HA 1 1
3 1126 1 1 4 ALA HB1 H -15.311 2.095 -2.105 1.00 . A A . 431 ALA HB1 1 1
3 1127 1 1 4 ALA HB2 H -14.581 3.695 -2.257 1.00 . A A . 431 ALA HB2 1 1
3 1128 1 1 4 ALA HB3 H -15.593 3.316 -0.866 1.00 . A A . 431 ALA HB3 1 1
3 1129 1 1 4 ALA N N -12.968 3.541 -0.147 1.00 . A A . 431 ALA N 1 1
3 1130 1 1 4 ALA O O -12.257 0.551 -1.372 1.00 . A A . 431 ALA O 1 1
3 1131 1 1 5 VAL C C -10.081 2.024 -3.762 1.00 . A A . 432 VAL C 1 1
3 1132 1 1 5 VAL CA C -11.525 1.531 -3.834 1.00 . A A . 432 VAL CA 1 1
3 1133 1 1 5 VAL CB C -12.088 1.666 -5.275 1.00 . A A . 432 VAL CB 1 1
3 1134 1 1 5 VAL CG1 C -12.346 3.122 -5.641 1.00 . A A . 432 VAL CG1 1 1
3 1135 1 1 5 VAL CG2 C -11.155 1.011 -6.288 1.00 . A A . 432 VAL CG2 1 1
3 1136 1 1 5 VAL H H -12.662 3.134 -3.057 1.00 . A A . 432 VAL H 1 1
3 1137 1 1 5 VAL HA H -11.535 0.481 -3.571 1.00 . A A . 432 VAL HA 1 1
3 1138 1 1 5 VAL HB H -13.033 1.146 -5.313 1.00 . A A . 432 VAL HB 1 1
3 1139 1 1 5 VAL HG11 H -12.732 3.177 -6.648 1.00 . A A . 432 VAL HG11 1 1
3 1140 1 1 5 VAL HG12 H -11.422 3.677 -5.578 1.00 . A A . 432 VAL HG12 1 1
3 1141 1 1 5 VAL HG13 H -13.067 3.543 -4.955 1.00 . A A . 432 VAL HG13 1 1
3 1142 1 1 5 VAL HG21 H -11.578 1.102 -7.277 1.00 . A A . 432 VAL HG21 1 1
3 1143 1 1 5 VAL HG22 H -11.033 -0.034 -6.042 1.00 . A A . 432 VAL HG22 1 1
3 1144 1 1 5 VAL HG23 H -10.192 1.502 -6.262 1.00 . A A . 432 VAL HG23 1 1
3 1145 1 1 5 VAL N N -12.360 2.224 -2.863 1.00 . A A . 432 VAL N 1 1
3 1146 1 1 5 VAL O O -9.746 3.110 -4.237 1.00 . A A . 432 VAL O 1 1
3 1147 1 1 6 SER C C -6.974 0.502 -3.639 1.00 . A A . 433 SER C 1 1
3 1148 1 1 6 SER CA C -7.832 1.581 -2.992 1.00 . A A . 433 SER CA 1 1
3 1149 1 1 6 SER CB C -7.467 1.739 -1.512 1.00 . A A . 433 SER CB 1 1
3 1150 1 1 6 SER H H -9.555 0.393 -2.740 1.00 . A A . 433 SER H 1 1
3 1151 1 1 6 SER HA H -7.668 2.519 -3.501 1.00 . A A . 433 SER HA 1 1
3 1152 1 1 6 SER HB2 H -8.252 2.276 -1.005 1.00 . A A . 433 SER HB2 1 1
3 1153 1 1 6 SER HB3 H -7.355 0.760 -1.067 1.00 . A A . 433 SER HB3 1 1
3 1154 1 1 6 SER HG H -5.582 1.873 -0.958 1.00 . A A . 433 SER HG 1 1
3 1155 1 1 6 SER N N -9.233 1.237 -3.124 1.00 . A A . 433 SER N 1 1
3 1156 1 1 6 SER O O -7.074 -0.672 -3.281 1.00 . A A . 433 SER O 1 1
3 1157 1 1 6 SER OG O -6.251 2.455 -1.354 1.00 . A A . 433 SER OG 1 1
3 1158 1 1 7 GLU C C -4.063 -0.380 -4.363 1.00 . A A . 434 GLU C 1 1
3 1159 1 1 7 GLU CA C -5.244 -0.039 -5.264 1.00 . A A . 434 GLU CA 1 1
3 1160 1 1 7 GLU CB C -4.739 0.551 -6.583 1.00 . A A . 434 GLU CB 1 1
3 1161 1 1 7 GLU CD C -6.634 -0.294 -8.033 1.00 . A A . 434 GLU CD 1 1
3 1162 1 1 7 GLU CG C -5.849 0.912 -7.558 1.00 . A A . 434 GLU CG 1 1
3 1163 1 1 7 GLU H H -6.135 1.840 -4.864 1.00 . A A . 434 GLU H 1 1
3 1164 1 1 7 GLU HA H -5.800 -0.942 -5.471 1.00 . A A . 434 GLU HA 1 1
3 1165 1 1 7 GLU HB2 H -4.177 1.449 -6.368 1.00 . A A . 434 GLU HB2 1 1
3 1166 1 1 7 GLU HB3 H -4.087 -0.165 -7.059 1.00 . A A . 434 GLU HB3 1 1
3 1167 1 1 7 GLU HG2 H -6.530 1.593 -7.071 1.00 . A A . 434 GLU HG2 1 1
3 1168 1 1 7 GLU HG3 H -5.411 1.397 -8.418 1.00 . A A . 434 GLU HG3 1 1
3 1169 1 1 7 GLU N N -6.140 0.898 -4.594 1.00 . A A . 434 GLU N 1 1
3 1170 1 1 7 GLU O O -3.311 -1.319 -4.625 1.00 . A A . 434 GLU O 1 1
3 1171 1 1 7 GLU OE1 O -7.617 -0.674 -7.367 1.00 . A A . 434 GLU OE1 1 1
3 1172 1 1 7 GLU OE2 O -6.282 -0.857 -9.093 1.00 . A A . 434 GLU OE2 1 1
3 1173 1 1 8 TRP C C -3.417 0.214 -0.945 1.00 . A A . 435 TRP C 1 1
3 1174 1 1 8 TRP CA C -2.828 0.218 -2.349 1.00 . A A . 435 TRP CA 1 1
3 1175 1 1 8 TRP CB C -1.789 1.346 -2.437 1.00 . A A . 435 TRP CB 1 1
3 1176 1 1 8 TRP CD1 C -2.029 2.533 -4.697 1.00 . A A . 435 TRP CD1 1 1
3 1177 1 1 8 TRP CD2 C -0.183 1.282 -4.509 1.00 . A A . 435 TRP CD2 1 1
3 1178 1 1 8 TRP CE2 C -0.199 1.871 -5.785 1.00 . A A . 435 TRP CE2 1 1
3 1179 1 1 8 TRP CE3 C 0.891 0.455 -4.164 1.00 . A A . 435 TRP CE3 1 1
3 1180 1 1 8 TRP CG C -1.368 1.710 -3.829 1.00 . A A . 435 TRP CG 1 1
3 1181 1 1 8 TRP CH2 C 1.845 0.841 -6.352 1.00 . A A . 435 TRP CH2 1 1
3 1182 1 1 8 TRP CZ2 C 0.812 1.656 -6.714 1.00 . A A . 435 TRP CZ2 1 1
3 1183 1 1 8 TRP CZ3 C 1.891 0.242 -5.093 1.00 . A A . 435 TRP CZ3 1 1
3 1184 1 1 8 TRP H H -4.521 1.156 -3.180 1.00 . A A . 435 TRP H 1 1
3 1185 1 1 8 TRP HA H -2.354 -0.732 -2.545 1.00 . A A . 435 TRP HA 1 1
3 1186 1 1 8 TRP HB2 H -2.201 2.233 -1.980 1.00 . A A . 435 TRP HB2 1 1
3 1187 1 1 8 TRP HB3 H -0.906 1.049 -1.889 1.00 . A A . 435 TRP HB3 1 1
3 1188 1 1 8 TRP HD1 H -2.964 3.023 -4.475 1.00 . A A . 435 TRP HD1 1 1
3 1189 1 1 8 TRP HE1 H -1.610 3.157 -6.657 1.00 . A A . 435 TRP HE1 1 1
3 1190 1 1 8 TRP HE3 H 0.947 -0.013 -3.191 1.00 . A A . 435 TRP HE3 1 1
3 1191 1 1 8 TRP HH2 H 2.650 0.647 -7.045 1.00 . A A . 435 TRP HH2 1 1
3 1192 1 1 8 TRP HZ2 H 0.797 2.110 -7.691 1.00 . A A . 435 TRP HZ2 1 1
3 1193 1 1 8 TRP HZ3 H 2.721 -0.403 -4.854 1.00 . A A . 435 TRP HZ3 1 1
3 1194 1 1 8 TRP N N -3.897 0.416 -3.313 1.00 . A A . 435 TRP N 1 1
3 1195 1 1 8 TRP NE1 N -1.336 2.631 -5.876 1.00 . A A . 435 TRP NE1 1 1
3 1196 1 1 8 TRP O O -4.028 1.198 -0.529 1.00 . A A . 435 TRP O 1 1
3 1197 1 1 9 THR C C -2.492 -1.009 2.090 1.00 . A A . 436 THR C 1 1
3 1198 1 1 9 THR CA C -3.700 -0.918 1.158 1.00 . A A . 436 THR CA 1 1
3 1199 1 1 9 THR CB C -4.702 -2.072 1.427 1.00 . A A . 436 THR CB 1 1
3 1200 1 1 9 THR CG2 C -4.068 -3.441 1.214 1.00 . A A . 436 THR CG2 1 1
3 1201 1 1 9 THR H H -2.842 -1.674 -0.626 1.00 . A A . 436 THR H 1 1
3 1202 1 1 9 THR HA H -4.208 0.017 1.358 1.00 . A A . 436 THR HA 1 1
3 1203 1 1 9 THR HB H -5.527 -1.975 0.741 1.00 . A A . 436 THR HB 1 1
3 1204 1 1 9 THR HG1 H -5.370 -1.057 2.979 1.00 . A A . 436 THR HG1 1 1
3 1205 1 1 9 THR HG21 H -3.218 -3.549 1.871 1.00 . A A . 436 THR HG21 1 1
3 1206 1 1 9 THR HG22 H -3.743 -3.532 0.188 1.00 . A A . 436 THR HG22 1 1
3 1207 1 1 9 THR HG23 H -4.793 -4.211 1.430 1.00 . A A . 436 THR HG23 1 1
3 1208 1 1 9 THR N N -3.260 -0.879 -0.224 1.00 . A A . 436 THR N 1 1
3 1209 1 1 9 THR O O -1.663 -1.917 1.975 1.00 . A A . 436 THR O 1 1
3 1210 1 1 9 THR OG1 O -5.214 -1.980 2.758 1.00 . A A . 436 THR OG1 1 1
3 1211 1 1 10 GLU C C -1.592 -0.636 5.232 1.00 . A A . 437 GLU C 1 1
3 1212 1 1 10 GLU CA C -1.245 0.013 3.897 1.00 . A A . 437 GLU CA 1 1
3 1213 1 1 10 GLU CB C -0.771 1.458 4.122 1.00 . A A . 437 GLU CB 1 1
3 1214 1 1 10 GLU CD C -2.666 2.982 3.410 1.00 . A A . 437 GLU CD 1 1
3 1215 1 1 10 GLU CG C -1.859 2.428 4.567 1.00 . A A . 437 GLU CG 1 1
3 1216 1 1 10 GLU H H -3.052 0.679 3.015 1.00 . A A . 437 GLU H 1 1
3 1217 1 1 10 GLU HA H -0.436 -0.546 3.450 1.00 . A A . 437 GLU HA 1 1
3 1218 1 1 10 GLU HB2 H 0.001 1.455 4.878 1.00 . A A . 437 GLU HB2 1 1
3 1219 1 1 10 GLU HB3 H -0.350 1.828 3.199 1.00 . A A . 437 GLU HB3 1 1
3 1220 1 1 10 GLU HG2 H -2.531 1.912 5.236 1.00 . A A . 437 GLU HG2 1 1
3 1221 1 1 10 GLU HG3 H -1.395 3.251 5.089 1.00 . A A . 437 GLU HG3 1 1
3 1222 1 1 10 GLU N N -2.367 -0.035 2.978 1.00 . A A . 437 GLU N 1 1
3 1223 1 1 10 GLU O O -2.519 -0.217 5.928 1.00 . A A . 437 GLU O 1 1
3 1224 1 1 10 GLU OE1 O -3.657 2.344 3.008 1.00 . A A . 437 GLU OE1 1 1
3 1225 1 1 10 GLU OE2 O -2.310 4.071 2.903 1.00 . A A . 437 GLU OE2 1 1
3 1226 1 1 11 TYR C C 0.360 -2.222 7.605 1.00 . A A . 438 TYR C 1 1
3 1227 1 1 11 TYR CA C -0.971 -2.303 6.874 1.00 . A A . 438 TYR CA 1 1
3 1228 1 1 11 TYR CB C -1.425 -3.758 6.730 1.00 . A A . 438 TYR CB 1 1
3 1229 1 1 11 TYR CD1 C -3.344 -3.845 5.081 1.00 . A A . 438 TYR CD1 1 1
3 1230 1 1 11 TYR CD2 C -3.832 -4.091 7.401 1.00 . A A . 438 TYR CD2 1 1
3 1231 1 1 11 TYR CE1 C -4.689 -3.970 4.780 1.00 . A A . 438 TYR CE1 1 1
3 1232 1 1 11 TYR CE2 C -5.176 -4.219 7.108 1.00 . A A . 438 TYR CE2 1 1
3 1233 1 1 11 TYR CG C -2.893 -3.904 6.395 1.00 . A A . 438 TYR CG 1 1
3 1234 1 1 11 TYR CZ C -5.600 -4.157 5.798 1.00 . A A . 438 TYR CZ 1 1
3 1235 1 1 11 TYR H H -0.191 -2.020 4.930 1.00 . A A . 438 TYR H 1 1
3 1236 1 1 11 TYR HA H -1.710 -1.756 7.440 1.00 . A A . 438 TYR HA 1 1
3 1237 1 1 11 TYR HB2 H -0.858 -4.227 5.940 1.00 . A A . 438 TYR HB2 1 1
3 1238 1 1 11 TYR HB3 H -1.242 -4.279 7.658 1.00 . A A . 438 TYR HB3 1 1
3 1239 1 1 11 TYR HD1 H -2.628 -3.700 4.285 1.00 . A A . 438 TYR HD1 1 1
3 1240 1 1 11 TYR HD2 H -3.500 -4.140 8.427 1.00 . A A . 438 TYR HD2 1 1
3 1241 1 1 11 TYR HE1 H -5.021 -3.915 3.747 1.00 . A A . 438 TYR HE1 1 1
3 1242 1 1 11 TYR HE2 H -5.890 -4.367 7.905 1.00 . A A . 438 TYR HE2 1 1
3 1243 1 1 11 TYR HH H -7.450 -3.686 6.096 1.00 . A A . 438 TYR HH 1 1
3 1244 1 1 11 TYR N N -0.848 -1.669 5.574 1.00 . A A . 438 TYR N 1 1
3 1245 1 1 11 TYR O O 1.404 -2.572 7.056 1.00 . A A . 438 TYR O 1 1
3 1246 1 1 11 TYR OH O -6.943 -4.276 5.510 1.00 . A A . 438 TYR OH 1 1
3 1247 1 1 12 LYS C C 1.756 -2.672 10.597 1.00 . A A . 439 LYS C 1 1
3 1248 1 1 12 LYS CA C 1.539 -1.539 9.605 1.00 . A A . 439 LYS CA 1 1
3 1249 1 1 12 LYS CB C 1.472 -0.192 10.331 1.00 . A A . 439 LYS CB 1 1
3 1250 1 1 12 LYS CD C 2.674 1.561 11.667 1.00 . A A . 439 LYS CD 1 1
3 1251 1 1 12 LYS CE C 3.919 1.896 12.472 1.00 . A A . 439 LYS CE 1 1
3 1252 1 1 12 LYS CG C 2.716 0.137 11.139 1.00 . A A . 439 LYS CG 1 1
3 1253 1 1 12 LYS H H -0.543 -1.544 9.247 1.00 . A A . 439 LYS H 1 1
3 1254 1 1 12 LYS HA H 2.365 -1.523 8.916 1.00 . A A . 439 LYS HA 1 1
3 1255 1 1 12 LYS HB2 H 1.329 0.590 9.599 1.00 . A A . 439 LYS HB2 1 1
3 1256 1 1 12 LYS HB3 H 0.626 -0.200 11.002 1.00 . A A . 439 LYS HB3 1 1
3 1257 1 1 12 LYS HD2 H 2.602 2.244 10.833 1.00 . A A . 439 LYS HD2 1 1
3 1258 1 1 12 LYS HD3 H 1.806 1.672 12.302 1.00 . A A . 439 LYS HD3 1 1
3 1259 1 1 12 LYS HE2 H 4.788 1.609 11.899 1.00 . A A . 439 LYS HE2 1 1
3 1260 1 1 12 LYS HE3 H 3.942 2.962 12.646 1.00 . A A . 439 LYS HE3 1 1
3 1261 1 1 12 LYS HG2 H 2.783 -0.545 11.973 1.00 . A A . 439 LYS HG2 1 1
3 1262 1 1 12 LYS HG3 H 3.586 0.022 10.507 1.00 . A A . 439 LYS HG3 1 1
3 1263 1 1 12 LYS HZ1 H 4.909 1.216 14.182 1.00 . A A . 439 LYS HZ1 1 1
3 1264 1 1 12 LYS HZ2 H 3.651 0.198 13.669 1.00 . A A . 439 LYS HZ2 1 1
3 1265 1 1 12 LYS HZ3 H 3.297 1.661 14.450 1.00 . A A . 439 LYS HZ3 1 1
3 1266 1 1 12 LYS N N 0.323 -1.747 8.837 1.00 . A A . 439 LYS N 1 1
3 1267 1 1 12 LYS NZ N 3.947 1.192 13.780 1.00 . A A . 439 LYS NZ 1 1
3 1268 1 1 12 LYS O O 0.894 -2.952 11.427 1.00 . A A . 439 LYS O 1 1
3 1269 1 1 13 THR C C 4.019 -3.733 12.626 1.00 . A A . 440 THR C 1 1
3 1270 1 1 13 THR CA C 3.270 -4.357 11.451 1.00 . A A . 440 THR CA 1 1
3 1271 1 1 13 THR CB C 4.135 -5.466 10.794 1.00 . A A . 440 THR CB 1 1
3 1272 1 1 13 THR CG2 C 5.472 -4.922 10.308 1.00 . A A . 440 THR CG2 1 1
3 1273 1 1 13 THR H H 3.534 -3.087 9.781 1.00 . A A . 440 THR H 1 1
3 1274 1 1 13 THR HA H 2.357 -4.806 11.815 1.00 . A A . 440 THR HA 1 1
3 1275 1 1 13 THR HB H 3.599 -5.857 9.944 1.00 . A A . 440 THR HB 1 1
3 1276 1 1 13 THR HG1 H 3.911 -7.332 11.407 1.00 . A A . 440 THR HG1 1 1
3 1277 1 1 13 THR HG21 H 5.302 -4.148 9.575 1.00 . A A . 440 THR HG21 1 1
3 1278 1 1 13 THR HG22 H 6.046 -5.720 9.860 1.00 . A A . 440 THR HG22 1 1
3 1279 1 1 13 THR HG23 H 6.020 -4.511 11.144 1.00 . A A . 440 THR HG23 1 1
3 1280 1 1 13 THR N N 2.910 -3.318 10.505 1.00 . A A . 440 THR N 1 1
3 1281 1 1 13 THR O O 4.723 -2.727 12.457 1.00 . A A . 440 THR O 1 1
3 1282 1 1 13 THR OG1 O 4.371 -6.537 11.720 1.00 . A A . 440 THR OG1 1 1
3 1283 1 1 14 ALA C C 5.954 -3.703 14.968 1.00 . A A . 441 ALA C 1 1
3 1284 1 1 14 ALA CA C 4.434 -3.803 15.047 1.00 . A A . 441 ALA CA 1 1
3 1285 1 1 14 ALA CB C 4.018 -4.670 16.226 1.00 . A A . 441 ALA CB 1 1
3 1286 1 1 14 ALA H H 3.345 -5.166 13.847 1.00 . A A . 441 ALA H 1 1
3 1287 1 1 14 ALA HA H 4.029 -2.812 15.201 1.00 . A A . 441 ALA HA 1 1
3 1288 1 1 14 ALA HB1 H 2.940 -4.732 16.267 1.00 . A A . 441 ALA HB1 1 1
3 1289 1 1 14 ALA HB2 H 4.387 -4.231 17.144 1.00 . A A . 441 ALA HB2 1 1
3 1290 1 1 14 ALA HB3 H 4.433 -5.659 16.109 1.00 . A A . 441 ALA HB3 1 1
3 1291 1 1 14 ALA N N 3.862 -4.333 13.808 1.00 . A A . 441 ALA N 1 1
3 1292 1 1 14 ALA O O 6.580 -2.977 15.743 1.00 . A A . 441 ALA O 1 1
3 1293 1 1 15 ASP C C 8.384 -2.988 13.271 1.00 . A A . 442 ASP C 1 1
3 1294 1 1 15 ASP CA C 7.967 -4.375 13.765 1.00 . A A . 442 ASP CA 1 1
3 1295 1 1 15 ASP CB C 8.346 -5.445 12.737 1.00 . A A . 442 ASP CB 1 1
3 1296 1 1 15 ASP CG C 9.818 -5.437 12.390 1.00 . A A . 442 ASP CG 1 1
3 1297 1 1 15 ASP H H 5.977 -5.022 13.473 1.00 . A A . 442 ASP H 1 1
3 1298 1 1 15 ASP HA H 8.477 -4.583 14.694 1.00 . A A . 442 ASP HA 1 1
3 1299 1 1 15 ASP HB2 H 8.099 -6.418 13.133 1.00 . A A . 442 ASP HB2 1 1
3 1300 1 1 15 ASP HB3 H 7.781 -5.278 11.831 1.00 . A A . 442 ASP HB3 1 1
3 1301 1 1 15 ASP N N 6.533 -4.425 14.018 1.00 . A A . 442 ASP N 1 1
3 1302 1 1 15 ASP O O 9.566 -2.650 13.236 1.00 . A A . 442 ASP O 1 1
3 1303 1 1 15 ASP OD1 O 10.605 -6.089 13.105 1.00 . A A . 442 ASP OD1 1 1
3 1304 1 1 15 ASP OD2 O 10.196 -4.781 11.400 1.00 . A A . 442 ASP OD2 1 1
3 1305 1 1 16 GLY C C 7.874 -0.804 10.937 1.00 . A A . 443 GLY C 1 1
3 1306 1 1 16 GLY CA C 7.674 -0.843 12.429 1.00 . A A . 443 GLY CA 1 1
3 1307 1 1 16 GLY H H 6.472 -2.504 12.936 1.00 . A A . 443 GLY H 1 1
3 1308 1 1 16 GLY HA2 H 6.845 -0.202 12.691 1.00 . A A . 443 GLY HA2 1 1
3 1309 1 1 16 GLY HA3 H 8.568 -0.479 12.914 1.00 . A A . 443 GLY HA3 1 1
3 1310 1 1 16 GLY N N 7.399 -2.180 12.900 1.00 . A A . 443 GLY N 1 1
3 1311 1 1 16 GLY O O 8.731 -0.080 10.429 1.00 . A A . 443 GLY O 1 1
3 1312 1 1 17 LYS C C 5.726 -1.538 8.194 1.00 . A A . 444 LYS C 1 1
3 1313 1 1 17 LYS CA C 7.128 -1.617 8.779 1.00 . A A . 444 LYS CA 1 1
3 1314 1 1 17 LYS CB C 7.842 -2.873 8.259 1.00 . A A . 444 LYS CB 1 1
3 1315 1 1 17 LYS CD C 10.043 -3.799 7.457 1.00 . A A . 444 LYS CD 1 1
3 1316 1 1 17 LYS CE C 9.870 -5.248 7.892 1.00 . A A . 444 LYS CE 1 1
3 1317 1 1 17 LYS CG C 9.357 -2.821 8.402 1.00 . A A . 444 LYS CG 1 1
3 1318 1 1 17 LYS H H 6.434 -2.168 10.707 1.00 . A A . 444 LYS H 1 1
3 1319 1 1 17 LYS HA H 7.682 -0.749 8.458 1.00 . A A . 444 LYS HA 1 1
3 1320 1 1 17 LYS HB2 H 7.480 -3.732 8.804 1.00 . A A . 444 LYS HB2 1 1
3 1321 1 1 17 LYS HB3 H 7.607 -2.997 7.212 1.00 . A A . 444 LYS HB3 1 1
3 1322 1 1 17 LYS HD2 H 9.620 -3.682 6.470 1.00 . A A . 444 LYS HD2 1 1
3 1323 1 1 17 LYS HD3 H 11.098 -3.568 7.425 1.00 . A A . 444 LYS HD3 1 1
3 1324 1 1 17 LYS HE2 H 8.841 -5.400 8.189 1.00 . A A . 444 LYS HE2 1 1
3 1325 1 1 17 LYS HE3 H 10.101 -5.891 7.056 1.00 . A A . 444 LYS HE3 1 1
3 1326 1 1 17 LYS HG2 H 9.696 -1.821 8.177 1.00 . A A . 444 LYS HG2 1 1
3 1327 1 1 17 LYS HG3 H 9.620 -3.073 9.419 1.00 . A A . 444 LYS HG3 1 1
3 1328 1 1 17 LYS HZ1 H 10.488 -5.049 9.885 1.00 . A A . 444 LYS HZ1 1 1
3 1329 1 1 17 LYS HZ2 H 11.748 -5.382 8.796 1.00 . A A . 444 LYS HZ2 1 1
3 1330 1 1 17 LYS HZ3 H 10.674 -6.614 9.254 1.00 . A A . 444 LYS HZ3 1 1
3 1331 1 1 17 LYS N N 7.080 -1.594 10.234 1.00 . A A . 444 LYS N 1 1
3 1332 1 1 17 LYS NZ N 10.755 -5.597 9.033 1.00 . A A . 444 LYS NZ 1 1
3 1333 1 1 17 LYS O O 4.855 -2.343 8.529 1.00 . A A . 444 LYS O 1 1
3 1334 1 1 18 THR C C 4.308 -1.087 5.283 1.00 . A A . 445 THR C 1 1
3 1335 1 1 18 THR CA C 4.246 -0.410 6.643 1.00 . A A . 445 THR CA 1 1
3 1336 1 1 18 THR CB C 3.877 1.073 6.456 1.00 . A A . 445 THR CB 1 1
3 1337 1 1 18 THR CG2 C 2.429 1.218 6.020 1.00 . A A . 445 THR CG2 1 1
3 1338 1 1 18 THR H H 6.233 0.077 7.142 1.00 . A A . 445 THR H 1 1
3 1339 1 1 18 THR HA H 3.481 -0.883 7.235 1.00 . A A . 445 THR HA 1 1
3 1340 1 1 18 THR HB H 4.514 1.498 5.692 1.00 . A A . 445 THR HB 1 1
3 1341 1 1 18 THR HG1 H 4.631 1.261 8.276 1.00 . A A . 445 THR HG1 1 1
3 1342 1 1 18 THR HG21 H 2.198 2.264 5.880 1.00 . A A . 445 THR HG21 1 1
3 1343 1 1 18 THR HG22 H 1.782 0.805 6.780 1.00 . A A . 445 THR HG22 1 1
3 1344 1 1 18 THR HG23 H 2.277 0.688 5.092 1.00 . A A . 445 THR HG23 1 1
3 1345 1 1 18 THR N N 5.514 -0.559 7.330 1.00 . A A . 445 THR N 1 1
3 1346 1 1 18 THR O O 4.970 -0.598 4.369 1.00 . A A . 445 THR O 1 1
3 1347 1 1 18 THR OG1 O 4.074 1.783 7.687 1.00 . A A . 445 THR OG1 1 1
3 1348 1 1 19 TYR C C 2.361 -2.610 3.124 1.00 . A A . 446 TYR C 1 1
3 1349 1 1 19 TYR CA C 3.626 -2.945 3.903 1.00 . A A . 446 TYR CA 1 1
3 1350 1 1 19 TYR CB C 3.778 -4.463 4.118 1.00 . A A . 446 TYR CB 1 1
3 1351 1 1 19 TYR CD1 C 2.970 -5.122 6.420 1.00 . A A . 446 TYR CD1 1 1
3 1352 1 1 19 TYR CD2 C 1.605 -5.679 4.550 1.00 . A A . 446 TYR CD2 1 1
3 1353 1 1 19 TYR CE1 C 2.051 -5.709 7.268 1.00 . A A . 446 TYR CE1 1 1
3 1354 1 1 19 TYR CE2 C 0.683 -6.266 5.391 1.00 . A A . 446 TYR CE2 1 1
3 1355 1 1 19 TYR CG C 2.763 -5.094 5.048 1.00 . A A . 446 TYR CG 1 1
3 1356 1 1 19 TYR CZ C 0.910 -6.277 6.748 1.00 . A A . 446 TYR CZ 1 1
3 1357 1 1 19 TYR H H 3.143 -2.578 5.927 1.00 . A A . 446 TYR H 1 1
3 1358 1 1 19 TYR HA H 4.473 -2.597 3.328 1.00 . A A . 446 TYR HA 1 1
3 1359 1 1 19 TYR HB2 H 3.688 -4.958 3.164 1.00 . A A . 446 TYR HB2 1 1
3 1360 1 1 19 TYR HB3 H 4.761 -4.658 4.522 1.00 . A A . 446 TYR HB3 1 1
3 1361 1 1 19 TYR HD1 H 3.866 -4.672 6.826 1.00 . A A . 446 TYR HD1 1 1
3 1362 1 1 19 TYR HD2 H 1.431 -5.669 3.485 1.00 . A A . 446 TYR HD2 1 1
3 1363 1 1 19 TYR HE1 H 2.229 -5.719 8.330 1.00 . A A . 446 TYR HE1 1 1
3 1364 1 1 19 TYR HE2 H -0.212 -6.711 4.983 1.00 . A A . 446 TYR HE2 1 1
3 1365 1 1 19 TYR HH H -0.206 -6.246 8.312 1.00 . A A . 446 TYR HH 1 1
3 1366 1 1 19 TYR N N 3.646 -2.226 5.162 1.00 . A A . 446 TYR N 1 1
3 1367 1 1 19 TYR O O 1.241 -2.808 3.602 1.00 . A A . 446 TYR O 1 1
3 1368 1 1 19 TYR OH O -0.007 -6.854 7.593 1.00 . A A . 446 TYR OH 1 1
3 1369 1 1 20 TYR C C 1.157 -2.841 0.110 1.00 . A A . 447 TYR C 1 1
3 1370 1 1 20 TYR CA C 1.463 -1.697 1.063 1.00 . A A . 447 TYR CA 1 1
3 1371 1 1 20 TYR CB C 1.806 -0.444 0.250 1.00 . A A . 447 TYR CB 1 1
3 1372 1 1 20 TYR CD1 C 3.044 1.056 1.876 1.00 . A A . 447 TYR CD1 1 1
3 1373 1 1 20 TYR CD2 C 0.950 1.806 1.013 1.00 . A A . 447 TYR CD2 1 1
3 1374 1 1 20 TYR CE1 C 3.163 2.219 2.610 1.00 . A A . 447 TYR CE1 1 1
3 1375 1 1 20 TYR CE2 C 1.066 2.974 1.743 1.00 . A A . 447 TYR CE2 1 1
3 1376 1 1 20 TYR CG C 1.936 0.827 1.066 1.00 . A A . 447 TYR CG 1 1
3 1377 1 1 20 TYR CZ C 2.172 3.175 2.540 1.00 . A A . 447 TYR CZ 1 1
3 1378 1 1 20 TYR H H 3.482 -1.903 1.635 1.00 . A A . 447 TYR H 1 1
3 1379 1 1 20 TYR HA H 0.594 -1.501 1.671 1.00 . A A . 447 TYR HA 1 1
3 1380 1 1 20 TYR HB2 H 2.746 -0.604 -0.258 1.00 . A A . 447 TYR HB2 1 1
3 1381 1 1 20 TYR HB3 H 1.033 -0.286 -0.488 1.00 . A A . 447 TYR HB3 1 1
3 1382 1 1 20 TYR HD1 H 3.821 0.306 1.932 1.00 . A A . 447 TYR HD1 1 1
3 1383 1 1 20 TYR HD2 H 0.082 1.645 0.390 1.00 . A A . 447 TYR HD2 1 1
3 1384 1 1 20 TYR HE1 H 4.030 2.378 3.234 1.00 . A A . 447 TYR HE1 1 1
3 1385 1 1 20 TYR HE2 H 0.289 3.722 1.690 1.00 . A A . 447 TYR HE2 1 1
3 1386 1 1 20 TYR HH H 1.428 4.569 3.643 1.00 . A A . 447 TYR HH 1 1
3 1387 1 1 20 TYR N N 2.558 -2.061 1.940 1.00 . A A . 447 TYR N 1 1
3 1388 1 1 20 TYR O O 1.972 -3.177 -0.755 1.00 . A A . 447 TYR O 1 1
3 1389 1 1 20 TYR OH O 2.289 4.337 3.268 1.00 . A A . 447 TYR OH 1 1
3 1390 1 1 21 TYR C C -1.173 -3.901 -1.806 1.00 . A A . 448 TYR C 1 1
3 1391 1 1 21 TYR CA C -0.428 -4.499 -0.627 1.00 . A A . 448 TYR CA 1 1
3 1392 1 1 21 TYR CB C -1.309 -5.515 0.105 1.00 . A A . 448 TYR CB 1 1
3 1393 1 1 21 TYR CD1 C -1.046 -7.498 -1.440 1.00 . A A . 448 TYR CD1 1 1
3 1394 1 1 21 TYR CD2 C -3.246 -6.672 -1.031 1.00 . A A . 448 TYR CD2 1 1
3 1395 1 1 21 TYR CE1 C -1.563 -8.471 -2.275 1.00 . A A . 448 TYR CE1 1 1
3 1396 1 1 21 TYR CE2 C -3.770 -7.643 -1.864 1.00 . A A . 448 TYR CE2 1 1
3 1397 1 1 21 TYR CG C -1.876 -6.583 -0.805 1.00 . A A . 448 TYR CG 1 1
3 1398 1 1 21 TYR CZ C -2.924 -8.538 -2.485 1.00 . A A . 448 TYR CZ 1 1
3 1399 1 1 21 TYR H H -0.610 -3.142 0.985 1.00 . A A . 448 TYR H 1 1
3 1400 1 1 21 TYR HA H 0.458 -4.996 -0.992 1.00 . A A . 448 TYR HA 1 1
3 1401 1 1 21 TYR HB2 H -0.724 -6.005 0.870 1.00 . A A . 448 TYR HB2 1 1
3 1402 1 1 21 TYR HB3 H -2.136 -4.996 0.569 1.00 . A A . 448 TYR HB3 1 1
3 1403 1 1 21 TYR HD1 H 0.021 -7.444 -1.274 1.00 . A A . 448 TYR HD1 1 1
3 1404 1 1 21 TYR HD2 H -3.905 -5.970 -0.545 1.00 . A A . 448 TYR HD2 1 1
3 1405 1 1 21 TYR HE1 H -0.901 -9.173 -2.757 1.00 . A A . 448 TYR HE1 1 1
3 1406 1 1 21 TYR HE2 H -4.835 -7.694 -2.029 1.00 . A A . 448 TYR HE2 1 1
3 1407 1 1 21 TYR HH H -4.142 -9.124 -3.854 1.00 . A A . 448 TYR HH 1 1
3 1408 1 1 21 TYR N N -0.011 -3.434 0.262 1.00 . A A . 448 TYR N 1 1
3 1409 1 1 21 TYR O O -2.213 -3.260 -1.641 1.00 . A A . 448 TYR O 1 1
3 1410 1 1 21 TYR OH O -3.441 -9.507 -3.315 1.00 . A A . 448 TYR OH 1 1
3 1411 1 1 22 ASN C C -1.498 -4.549 -5.224 1.00 . A A . 449 ASN C 1 1
3 1412 1 1 22 ASN CA C -1.180 -3.497 -4.188 1.00 . A A . 449 ASN CA 1 1
3 1413 1 1 22 ASN CB C -0.218 -2.477 -4.791 1.00 . A A . 449 ASN CB 1 1
3 1414 1 1 22 ASN CG C 1.130 -3.071 -5.157 1.00 . A A . 449 ASN CG 1 1
3 1415 1 1 22 ASN H H 0.188 -4.645 -3.060 1.00 . A A . 449 ASN H 1 1
3 1416 1 1 22 ASN HA H -2.093 -2.993 -3.912 1.00 . A A . 449 ASN HA 1 1
3 1417 1 1 22 ASN HB2 H -0.660 -2.067 -5.688 1.00 . A A . 449 ASN HB2 1 1
3 1418 1 1 22 ASN HB3 H -0.060 -1.683 -4.080 1.00 . A A . 449 ASN HB3 1 1
3 1419 1 1 22 ASN HD21 H 1.864 -2.564 -3.384 1.00 . A A . 449 ASN HD21 1 1
3 1420 1 1 22 ASN HD22 H 2.953 -3.387 -4.444 1.00 . A A . 449 ASN HD22 1 1
3 1421 1 1 22 ASN N N -0.618 -4.089 -2.990 1.00 . A A . 449 ASN N 1 1
3 1422 1 1 22 ASN ND2 N 2.077 -2.995 -4.240 1.00 . A A . 449 ASN ND2 1 1
3 1423 1 1 22 ASN O O -0.751 -5.512 -5.407 1.00 . A A . 449 ASN O 1 1
3 1424 1 1 22 ASN OD1 O 1.322 -3.574 -6.265 1.00 . A A . 449 ASN OD1 1 1
3 1425 1 1 23 ASN C C -2.272 -4.801 -8.310 1.00 . A A . 450 ASN C 1 1
3 1426 1 1 23 ASN CA C -2.997 -5.188 -7.025 1.00 . A A . 450 ASN CA 1 1
3 1427 1 1 23 ASN CB C -4.513 -5.118 -7.227 1.00 . A A . 450 ASN CB 1 1
3 1428 1 1 23 ASN CG C -5.016 -3.696 -7.368 1.00 . A A . 450 ASN CG 1 1
3 1429 1 1 23 ASN H H -3.152 -3.551 -5.704 1.00 . A A . 450 ASN H 1 1
3 1430 1 1 23 ASN HA H -2.725 -6.202 -6.767 1.00 . A A . 450 ASN HA 1 1
3 1431 1 1 23 ASN HB2 H -4.776 -5.661 -8.123 1.00 . A A . 450 ASN HB2 1 1
3 1432 1 1 23 ASN HB3 H -5.006 -5.570 -6.379 1.00 . A A . 450 ASN HB3 1 1
3 1433 1 1 23 ASN HD21 H -4.791 -3.776 -9.339 1.00 . A A . 450 ASN HD21 1 1
3 1434 1 1 23 ASN HD22 H -5.399 -2.276 -8.707 1.00 . A A . 450 ASN HD22 1 1
3 1435 1 1 23 ASN N N -2.592 -4.326 -5.930 1.00 . A A . 450 ASN N 1 1
3 1436 1 1 23 ASN ND2 N -5.072 -3.202 -8.593 1.00 . A A . 450 ASN ND2 1 1
3 1437 1 1 23 ASN O O -2.553 -5.348 -9.375 1.00 . A A . 450 ASN O 1 1
3 1438 1 1 23 ASN OD1 O -5.349 -3.048 -6.377 1.00 . A A . 450 ASN OD1 1 1
3 1439 1 1 24 ARG C C 0.320 -4.747 -9.750 1.00 . A A . 451 ARG C 1 1
3 1440 1 1 24 ARG CA C -0.479 -3.515 -9.344 1.00 . A A . 451 ARG CA 1 1
3 1441 1 1 24 ARG CB C 0.470 -2.344 -9.028 1.00 . A A . 451 ARG CB 1 1
3 1442 1 1 24 ARG CD C 2.382 -0.877 -9.836 1.00 . A A . 451 ARG CD 1 1
3 1443 1 1 24 ARG CG C 1.457 -2.046 -10.157 1.00 . A A . 451 ARG CG 1 1
3 1444 1 1 24 ARG CZ C 2.286 1.587 -9.623 1.00 . A A . 451 ARG CZ 1 1
3 1445 1 1 24 ARG H H -1.213 -3.384 -7.360 1.00 . A A . 451 ARG H 1 1
3 1446 1 1 24 ARG HA H -1.120 -3.232 -10.160 1.00 . A A . 451 ARG HA 1 1
3 1447 1 1 24 ARG HB2 H -0.119 -1.456 -8.848 1.00 . A A . 451 ARG HB2 1 1
3 1448 1 1 24 ARG HB3 H 1.034 -2.580 -8.138 1.00 . A A . 451 ARG HB3 1 1
3 1449 1 1 24 ARG HD2 H 2.758 -1.001 -8.831 1.00 . A A . 451 ARG HD2 1 1
3 1450 1 1 24 ARG HD3 H 3.209 -0.893 -10.530 1.00 . A A . 451 ARG HD3 1 1
3 1451 1 1 24 ARG HE H 0.771 0.421 -10.244 1.00 . A A . 451 ARG HE 1 1
3 1452 1 1 24 ARG HG2 H 2.060 -2.924 -10.330 1.00 . A A . 451 ARG HG2 1 1
3 1453 1 1 24 ARG HG3 H 0.898 -1.813 -11.053 1.00 . A A . 451 ARG HG3 1 1
3 1454 1 1 24 ARG HH11 H 4.095 0.782 -9.161 1.00 . A A . 451 ARG HH11 1 1
3 1455 1 1 24 ARG HH12 H 3.985 2.510 -8.997 1.00 . A A . 451 ARG HH12 1 1
3 1456 1 1 24 ARG HH21 H 0.631 2.704 -10.013 1.00 . A A . 451 ARG HH21 1 1
3 1457 1 1 24 ARG HH22 H 2.029 3.598 -9.475 1.00 . A A . 451 ARG HH22 1 1
3 1458 1 1 24 ARG N N -1.330 -3.854 -8.208 1.00 . A A . 451 ARG N 1 1
3 1459 1 1 24 ARG NE N 1.709 0.421 -9.931 1.00 . A A . 451 ARG NE 1 1
3 1460 1 1 24 ARG NH1 N 3.555 1.628 -9.230 1.00 . A A . 451 ARG NH1 1 1
3 1461 1 1 24 ARG NH2 N 1.595 2.718 -9.713 1.00 . A A . 451 ARG NH2 1 1
3 1462 1 1 24 ARG O O 0.268 -5.189 -10.898 1.00 . A A . 451 ARG O 1 1
3 1463 1 1 25 THR C C 1.243 -7.684 -8.153 1.00 . A A . 452 THR C 1 1
3 1464 1 1 25 THR CA C 1.781 -6.542 -9.016 1.00 . A A . 452 THR CA 1 1
3 1465 1 1 25 THR CB C 3.286 -6.362 -8.752 1.00 . A A . 452 THR CB 1 1
3 1466 1 1 25 THR CG2 C 3.968 -5.716 -9.945 1.00 . A A . 452 THR CG2 1 1
3 1467 1 1 25 THR H H 1.137 -4.844 -7.927 1.00 . A A . 452 THR H 1 1
3 1468 1 1 25 THR HA H 1.657 -6.810 -10.056 1.00 . A A . 452 THR HA 1 1
3 1469 1 1 25 THR HB H 3.723 -7.338 -8.592 1.00 . A A . 452 THR HB 1 1
3 1470 1 1 25 THR HG1 H 4.399 -5.694 -7.255 1.00 . A A . 452 THR HG1 1 1
3 1471 1 1 25 THR HG21 H 5.021 -5.594 -9.735 1.00 . A A . 452 THR HG21 1 1
3 1472 1 1 25 THR HG22 H 3.525 -4.749 -10.136 1.00 . A A . 452 THR HG22 1 1
3 1473 1 1 25 THR HG23 H 3.844 -6.344 -10.814 1.00 . A A . 452 THR HG23 1 1
3 1474 1 1 25 THR N N 1.053 -5.301 -8.796 1.00 . A A . 452 THR N 1 1
3 1475 1 1 25 THR O O 1.758 -8.800 -8.214 1.00 . A A . 452 THR O 1 1
3 1476 1 1 25 THR OG1 O 3.492 -5.562 -7.577 1.00 . A A . 452 THR OG1 1 1
3 1477 1 1 26 LEU C C 0.711 -8.682 -5.326 1.00 . A A . 453 LEU C 1 1
3 1478 1 1 26 LEU CA C -0.336 -8.367 -6.390 1.00 . A A . 453 LEU CA 1 1
3 1479 1 1 26 LEU CB C -0.796 -9.656 -7.094 1.00 . A A . 453 LEU CB 1 1
3 1480 1 1 26 LEU CD1 C -3.222 -8.994 -6.979 1.00 . A A . 453 LEU CD1 1 1
3 1481 1 1 26 LEU CD2 C -1.976 -8.740 -9.133 1.00 . A A . 453 LEU CD2 1 1
3 1482 1 1 26 LEU CG C -2.124 -9.566 -7.863 1.00 . A A . 453 LEU CG 1 1
3 1483 1 1 26 LEU H H -0.200 -6.511 -7.403 1.00 . A A . 453 LEU H 1 1
3 1484 1 1 26 LEU HA H -1.186 -7.906 -5.906 1.00 . A A . 453 LEU HA 1 1
3 1485 1 1 26 LEU HB2 H -0.025 -9.952 -7.791 1.00 . A A . 453 LEU HB2 1 1
3 1486 1 1 26 LEU HB3 H -0.893 -10.431 -6.346 1.00 . A A . 453 LEU HB3 1 1
3 1487 1 1 26 LEU HD11 H -4.142 -8.931 -7.544 1.00 . A A . 453 LEU HD11 1 1
3 1488 1 1 26 LEU HD12 H -2.938 -8.007 -6.645 1.00 . A A . 453 LEU HD12 1 1
3 1489 1 1 26 LEU HD13 H -3.368 -9.636 -6.124 1.00 . A A . 453 LEU HD13 1 1
3 1490 1 1 26 LEU HD21 H -1.656 -7.741 -8.876 1.00 . A A . 453 LEU HD21 1 1
3 1491 1 1 26 LEU HD22 H -2.927 -8.692 -9.644 1.00 . A A . 453 LEU HD22 1 1
3 1492 1 1 26 LEU HD23 H -1.243 -9.198 -9.779 1.00 . A A . 453 LEU HD23 1 1
3 1493 1 1 26 LEU HG H -2.424 -10.563 -8.150 1.00 . A A . 453 LEU HG 1 1
3 1494 1 1 26 LEU N N 0.210 -7.395 -7.348 1.00 . A A . 453 LEU N 1 1
3 1495 1 1 26 LEU O O 0.703 -9.749 -4.712 1.00 . A A . 453 LEU O 1 1
3 1496 1 1 27 GLU C C 2.713 -6.785 -3.135 1.00 . A A . 454 GLU C 1 1
3 1497 1 1 27 GLU CA C 2.708 -7.874 -4.197 1.00 . A A . 454 GLU CA 1 1
3 1498 1 1 27 GLU CB C 3.989 -7.800 -5.034 1.00 . A A . 454 GLU CB 1 1
3 1499 1 1 27 GLU CD C 5.240 -9.566 -3.740 1.00 . A A . 454 GLU CD 1 1
3 1500 1 1 27 GLU CG C 5.256 -8.149 -4.272 1.00 . A A . 454 GLU CG 1 1
3 1501 1 1 27 GLU H H 1.393 -6.818 -5.465 1.00 . A A . 454 GLU H 1 1
3 1502 1 1 27 GLU HA H 2.640 -8.841 -3.726 1.00 . A A . 454 GLU HA 1 1
3 1503 1 1 27 GLU HB2 H 3.899 -8.484 -5.863 1.00 . A A . 454 GLU HB2 1 1
3 1504 1 1 27 GLU HB3 H 4.093 -6.796 -5.418 1.00 . A A . 454 GLU HB3 1 1
3 1505 1 1 27 GLU HG2 H 6.102 -8.038 -4.935 1.00 . A A . 454 GLU HG2 1 1
3 1506 1 1 27 GLU HG3 H 5.359 -7.467 -3.440 1.00 . A A . 454 GLU HG3 1 1
3 1507 1 1 27 GLU N N 1.560 -7.702 -5.071 1.00 . A A . 454 GLU N 1 1
3 1508 1 1 27 GLU O O 2.351 -5.643 -3.413 1.00 . A A . 454 GLU O 1 1
3 1509 1 1 27 GLU OE1 O 4.894 -10.490 -4.505 1.00 . A A . 454 GLU OE1 1 1
3 1510 1 1 27 GLU OE2 O 5.564 -9.763 -2.554 1.00 . A A . 454 GLU OE2 1 1
3 1511 1 1 28 SER C C 4.592 -5.520 -0.836 1.00 . A A . 455 SER C 1 1
3 1512 1 1 28 SER CA C 3.202 -6.154 -0.855 1.00 . A A . 455 SER CA 1 1
3 1513 1 1 28 SER CB C 2.891 -6.816 0.488 1.00 . A A . 455 SER CB 1 1
3 1514 1 1 28 SER H H 3.370 -8.062 -1.745 1.00 . A A . 455 SER H 1 1
3 1515 1 1 28 SER HA H 2.471 -5.384 -1.048 1.00 . A A . 455 SER HA 1 1
3 1516 1 1 28 SER HB2 H 1.986 -7.397 0.400 1.00 . A A . 455 SER HB2 1 1
3 1517 1 1 28 SER HB3 H 3.709 -7.465 0.764 1.00 . A A . 455 SER HB3 1 1
3 1518 1 1 28 SER HG H 2.589 -6.298 2.351 1.00 . A A . 455 SER HG 1 1
3 1519 1 1 28 SER N N 3.118 -7.129 -1.926 1.00 . A A . 455 SER N 1 1
3 1520 1 1 28 SER O O 5.599 -6.215 -0.699 1.00 . A A . 455 SER O 1 1
3 1521 1 1 28 SER OG O 2.710 -5.852 1.507 1.00 . A A . 455 SER OG 1 1
3 1522 1 1 29 THR C C 5.954 -2.460 0.115 1.00 . A A . 456 THR C 1 1
3 1523 1 1 29 THR CA C 5.907 -3.491 -1.012 1.00 . A A . 456 THR CA 1 1
3 1524 1 1 29 THR CB C 6.141 -2.809 -2.384 1.00 . A A . 456 THR CB 1 1
3 1525 1 1 29 THR CG2 C 5.045 -1.796 -2.702 1.00 . A A . 456 THR CG2 1 1
3 1526 1 1 29 THR H H 3.802 -3.700 -1.065 1.00 . A A . 456 THR H 1 1
3 1527 1 1 29 THR HA H 6.696 -4.212 -0.853 1.00 . A A . 456 THR HA 1 1
3 1528 1 1 29 THR HB H 6.130 -3.574 -3.147 1.00 . A A . 456 THR HB 1 1
3 1529 1 1 29 THR HG1 H 7.523 -1.665 -3.232 1.00 . A A . 456 THR HG1 1 1
3 1530 1 1 29 THR HG21 H 4.086 -2.295 -2.720 1.00 . A A . 456 THR HG21 1 1
3 1531 1 1 29 THR HG22 H 5.233 -1.351 -3.669 1.00 . A A . 456 THR HG22 1 1
3 1532 1 1 29 THR HG23 H 5.035 -1.024 -1.947 1.00 . A A . 456 THR HG23 1 1
3 1533 1 1 29 THR N N 4.642 -4.206 -0.987 1.00 . A A . 456 THR N 1 1
3 1534 1 1 29 THR O O 4.931 -1.888 0.483 1.00 . A A . 456 THR O 1 1
3 1535 1 1 29 THR OG1 O 7.422 -2.162 -2.402 1.00 . A A . 456 THR OG1 1 1
3 1536 1 1 30 PHE C C 7.561 0.098 1.355 1.00 . A A . 457 PHE C 1 1
3 1537 1 1 30 PHE CA C 7.296 -1.335 1.808 1.00 . A A . 457 PHE CA 1 1
3 1538 1 1 30 PHE CB C 8.440 -1.816 2.704 1.00 . A A . 457 PHE CB 1 1
3 1539 1 1 30 PHE CD1 C 7.474 -3.353 4.436 1.00 . A A . 457 PHE CD1 1 1
3 1540 1 1 30 PHE CD2 C 8.763 -4.305 2.672 1.00 . A A . 457 PHE CD2 1 1
3 1541 1 1 30 PHE CE1 C 7.271 -4.613 4.970 1.00 . A A . 457 PHE CE1 1 1
3 1542 1 1 30 PHE CE2 C 8.564 -5.566 3.199 1.00 . A A . 457 PHE CE2 1 1
3 1543 1 1 30 PHE CG C 8.219 -3.186 3.281 1.00 . A A . 457 PHE CG 1 1
3 1544 1 1 30 PHE CZ C 7.818 -5.720 4.352 1.00 . A A . 457 PHE CZ 1 1
3 1545 1 1 30 PHE H H 7.935 -2.671 0.290 1.00 . A A . 457 PHE H 1 1
3 1546 1 1 30 PHE HA H 6.377 -1.355 2.373 1.00 . A A . 457 PHE HA 1 1
3 1547 1 1 30 PHE HB2 H 9.353 -1.845 2.127 1.00 . A A . 457 PHE HB2 1 1
3 1548 1 1 30 PHE HB3 H 8.560 -1.126 3.524 1.00 . A A . 457 PHE HB3 1 1
3 1549 1 1 30 PHE HD1 H 7.044 -2.489 4.920 1.00 . A A . 457 PHE HD1 1 1
3 1550 1 1 30 PHE HD2 H 9.347 -4.185 1.770 1.00 . A A . 457 PHE HD2 1 1
3 1551 1 1 30 PHE HE1 H 6.689 -4.731 5.873 1.00 . A A . 457 PHE HE1 1 1
3 1552 1 1 30 PHE HE2 H 8.993 -6.429 2.712 1.00 . A A . 457 PHE HE2 1 1
3 1553 1 1 30 PHE HZ H 7.662 -6.705 4.767 1.00 . A A . 457 PHE HZ 1 1
3 1554 1 1 30 PHE N N 7.139 -2.230 0.665 1.00 . A A . 457 PHE N 1 1
3 1555 1 1 30 PHE O O 7.800 0.986 2.177 1.00 . A A . 457 PHE O 1 1
3 1556 1 1 31 GLU C C 6.410 2.425 -0.506 1.00 . A A . 458 GLU C 1 1
3 1557 1 1 31 GLU CA C 7.724 1.650 -0.505 1.00 . A A . 458 GLU CA 1 1
3 1558 1 1 31 GLU CB C 8.295 1.546 -1.923 1.00 . A A . 458 GLU CB 1 1
3 1559 1 1 31 GLU CD C 8.029 0.565 -4.227 1.00 . A A . 458 GLU CD 1 1
3 1560 1 1 31 GLU CG C 7.343 0.926 -2.930 1.00 . A A . 458 GLU CG 1 1
3 1561 1 1 31 GLU H H 7.308 -0.424 -0.552 1.00 . A A . 458 GLU H 1 1
3 1562 1 1 31 GLU HA H 8.433 2.164 0.127 1.00 . A A . 458 GLU HA 1 1
3 1563 1 1 31 GLU HB2 H 8.549 2.539 -2.265 1.00 . A A . 458 GLU HB2 1 1
3 1564 1 1 31 GLU HB3 H 9.193 0.947 -1.892 1.00 . A A . 458 GLU HB3 1 1
3 1565 1 1 31 GLU HG2 H 6.920 0.030 -2.502 1.00 . A A . 458 GLU HG2 1 1
3 1566 1 1 31 GLU HG3 H 6.553 1.632 -3.141 1.00 . A A . 458 GLU HG3 1 1
3 1567 1 1 31 GLU N N 7.511 0.321 0.050 1.00 . A A . 458 GLU N 1 1
3 1568 1 1 31 GLU O O 5.343 1.851 -0.729 1.00 . A A . 458 GLU O 1 1
3 1569 1 1 31 GLU OE1 O 8.382 1.481 -5.000 1.00 . A A . 458 GLU OE1 1 1
3 1570 1 1 31 GLU OE2 O 8.219 -0.643 -4.485 1.00 . A A . 458 GLU OE2 1 1
3 1571 1 1 32 LYS C C 4.869 5.125 -1.502 1.00 . A A . 459 LYS C 1 1
3 1572 1 1 32 LYS CA C 5.297 4.554 -0.146 1.00 . A A . 459 LYS CA 1 1
3 1573 1 1 32 LYS CB C 5.536 5.672 0.874 1.00 . A A . 459 LYS CB 1 1
3 1574 1 1 32 LYS CD C 6.055 6.257 3.275 1.00 . A A . 459 LYS CD 1 1
3 1575 1 1 32 LYS CE C 6.367 5.699 4.658 1.00 . A A . 459 LYS CE 1 1
3 1576 1 1 32 LYS CG C 5.819 5.139 2.272 1.00 . A A . 459 LYS CG 1 1
3 1577 1 1 32 LYS H H 7.375 4.145 -0.182 1.00 . A A . 459 LYS H 1 1
3 1578 1 1 32 LYS HA H 4.506 3.923 0.224 1.00 . A A . 459 LYS HA 1 1
3 1579 1 1 32 LYS HB2 H 6.380 6.266 0.556 1.00 . A A . 459 LYS HB2 1 1
3 1580 1 1 32 LYS HB3 H 4.658 6.301 0.920 1.00 . A A . 459 LYS HB3 1 1
3 1581 1 1 32 LYS HD2 H 6.889 6.857 2.943 1.00 . A A . 459 LYS HD2 1 1
3 1582 1 1 32 LYS HD3 H 5.168 6.869 3.334 1.00 . A A . 459 LYS HD3 1 1
3 1583 1 1 32 LYS HE2 H 5.526 5.109 4.990 1.00 . A A . 459 LYS HE2 1 1
3 1584 1 1 32 LYS HE3 H 7.240 5.067 4.585 1.00 . A A . 459 LYS HE3 1 1
3 1585 1 1 32 LYS HG2 H 4.973 4.554 2.599 1.00 . A A . 459 LYS HG2 1 1
3 1586 1 1 32 LYS HG3 H 6.697 4.512 2.233 1.00 . A A . 459 LYS HG3 1 1
3 1587 1 1 32 LYS HZ1 H 6.921 6.353 6.563 1.00 . A A . 459 LYS HZ1 1 1
3 1588 1 1 32 LYS HZ2 H 5.761 7.334 5.815 1.00 . A A . 459 LYS HZ2 1 1
3 1589 1 1 32 LYS HZ3 H 7.383 7.405 5.318 1.00 . A A . 459 LYS HZ3 1 1
3 1590 1 1 32 LYS N N 6.491 3.727 -0.268 1.00 . A A . 459 LYS N 1 1
3 1591 1 1 32 LYS NZ N 6.626 6.770 5.656 1.00 . A A . 459 LYS NZ 1 1
3 1592 1 1 32 LYS O O 5.579 5.940 -2.096 1.00 . A A . 459 LYS O 1 1
3 1593 1 1 33 PRO C C 2.835 6.623 -3.312 1.00 . A A . 460 PRO C 1 1
3 1594 1 1 33 PRO CA C 3.151 5.131 -3.301 1.00 . A A . 460 PRO CA 1 1
3 1595 1 1 33 PRO CB C 1.848 4.336 -3.442 1.00 . A A . 460 PRO CB 1 1
3 1596 1 1 33 PRO CD C 2.849 3.653 -1.389 1.00 . A A . 460 PRO CD 1 1
3 1597 1 1 33 PRO CG C 1.992 3.180 -2.520 1.00 . A A . 460 PRO CG 1 1
3 1598 1 1 33 PRO HA H 3.810 4.895 -4.124 1.00 . A A . 460 PRO HA 1 1
3 1599 1 1 33 PRO HB2 H 1.013 4.961 -3.162 1.00 . A A . 460 PRO HB2 1 1
3 1600 1 1 33 PRO HB3 H 1.732 4.011 -4.464 1.00 . A A . 460 PRO HB3 1 1
3 1601 1 1 33 PRO HD2 H 2.239 4.086 -0.607 1.00 . A A . 460 PRO HD2 1 1
3 1602 1 1 33 PRO HD3 H 3.437 2.834 -1.005 1.00 . A A . 460 PRO HD3 1 1
3 1603 1 1 33 PRO HG2 H 1.020 2.880 -2.154 1.00 . A A . 460 PRO HG2 1 1
3 1604 1 1 33 PRO HG3 H 2.470 2.359 -3.032 1.00 . A A . 460 PRO HG3 1 1
3 1605 1 1 33 PRO N N 3.707 4.671 -2.016 1.00 . A A . 460 PRO N 1 1
3 1606 1 1 33 PRO O O 2.373 7.184 -2.317 1.00 . A A . 460 PRO O 1 1
3 1607 1 1 34 GLN C C 1.562 8.942 -5.449 1.00 . A A . 461 GLN C 1 1
3 1608 1 1 34 GLN CA C 2.819 8.675 -4.623 1.00 . A A . 461 GLN CA 1 1
3 1609 1 1 34 GLN CB C 4.042 9.309 -5.287 1.00 . A A . 461 GLN CB 1 1
3 1610 1 1 34 GLN CD C 5.384 9.628 -3.168 1.00 . A A . 461 GLN CD 1 1
3 1611 1 1 34 GLN CG C 5.338 9.010 -4.551 1.00 . A A . 461 GLN CG 1 1
3 1612 1 1 34 GLN H H 3.311 6.713 -5.248 1.00 . A A . 461 GLN H 1 1
3 1613 1 1 34 GLN HA H 2.689 9.104 -3.641 1.00 . A A . 461 GLN HA 1 1
3 1614 1 1 34 GLN HB2 H 4.128 8.932 -6.295 1.00 . A A . 461 GLN HB2 1 1
3 1615 1 1 34 GLN HB3 H 3.909 10.379 -5.320 1.00 . A A . 461 GLN HB3 1 1
3 1616 1 1 34 GLN HE21 H 6.422 8.081 -2.486 1.00 . A A . 461 GLN HE21 1 1
3 1617 1 1 34 GLN HE22 H 6.062 9.316 -1.331 1.00 . A A . 461 GLN HE22 1 1
3 1618 1 1 34 GLN HG2 H 5.439 7.939 -4.451 1.00 . A A . 461 GLN HG2 1 1
3 1619 1 1 34 GLN HG3 H 6.164 9.396 -5.130 1.00 . A A . 461 GLN HG3 1 1
3 1620 1 1 34 GLN N N 3.030 7.242 -4.467 1.00 . A A . 461 GLN N 1 1
3 1621 1 1 34 GLN NE2 N 6.022 8.942 -2.236 1.00 . A A . 461 GLN NE2 1 1
3 1622 1 1 34 GLN O O 1.127 10.084 -5.593 1.00 . A A . 461 GLN O 1 1
3 1623 1 1 34 GLN OE1 O 4.840 10.708 -2.939 1.00 . A A . 461 GLN OE1 1 1
3 1624 1 1 35 GLU C C -1.459 7.700 -5.885 1.00 . A A . 462 GLU C 1 1
3 1625 1 1 35 GLU CA C -0.245 7.975 -6.766 1.00 . A A . 462 GLU CA 1 1
3 1626 1 1 35 GLU CB C -0.234 7.010 -7.962 1.00 . A A . 462 GLU CB 1 1
3 1627 1 1 35 GLU CD C 1.721 5.438 -7.621 1.00 . A A . 462 GLU CD 1 1
3 1628 1 1 35 GLU CG C 0.212 5.589 -7.638 1.00 . A A . 462 GLU CG 1 1
3 1629 1 1 35 GLU H H 1.421 6.995 -5.895 1.00 . A A . 462 GLU H 1 1
3 1630 1 1 35 GLU HA H -0.314 8.986 -7.137 1.00 . A A . 462 GLU HA 1 1
3 1631 1 1 35 GLU HB2 H -1.233 6.958 -8.369 1.00 . A A . 462 GLU HB2 1 1
3 1632 1 1 35 GLU HB3 H 0.429 7.406 -8.719 1.00 . A A . 462 GLU HB3 1 1
3 1633 1 1 35 GLU HG2 H -0.171 5.317 -6.668 1.00 . A A . 462 GLU HG2 1 1
3 1634 1 1 35 GLU HG3 H -0.194 4.921 -8.385 1.00 . A A . 462 GLU HG3 1 1
3 1635 1 1 35 GLU N N 0.991 7.877 -5.997 1.00 . A A . 462 GLU N 1 1
3 1636 1 1 35 GLU O O -2.598 7.759 -6.343 1.00 . A A . 462 GLU O 1 1
3 1637 1 1 35 GLU OE1 O 2.308 5.185 -8.698 1.00 . A A . 462 GLU OE1 1 1
3 1638 1 1 35 GLU OE2 O 2.325 5.574 -6.538 1.00 . A A . 462 GLU OE2 1 1
3 1639 1 1 36 LEU C C -2.440 8.297 -2.718 1.00 . A A . 463 LEU C 1 1
3 1640 1 1 36 LEU CA C -2.285 7.113 -3.680 1.00 . A A . 463 LEU CA 1 1
3 1641 1 1 36 LEU CB C -1.952 5.829 -2.906 1.00 . A A . 463 LEU CB 1 1
3 1642 1 1 36 LEU CD1 C -2.842 4.335 -1.098 1.00 . A A . 463 LEU CD1 1 1
3 1643 1 1 36 LEU CD2 C -4.453 5.736 -2.403 1.00 . A A . 463 LEU CD2 1 1
3 1644 1 1 36 LEU CG C -3.141 4.962 -2.446 1.00 . A A . 463 LEU CG 1 1
3 1645 1 1 36 LEU H H -0.281 7.396 -4.302 1.00 . A A . 463 LEU H 1 1
3 1646 1 1 36 LEU HA H -3.200 6.977 -4.238 1.00 . A A . 463 LEU HA 1 1
3 1647 1 1 36 LEU HB2 H -1.322 5.216 -3.536 1.00 . A A . 463 LEU HB2 1 1
3 1648 1 1 36 LEU HB3 H -1.384 6.108 -2.032 1.00 . A A . 463 LEU HB3 1 1
3 1649 1 1 36 LEU HD11 H -1.979 3.691 -1.184 1.00 . A A . 463 LEU HD11 1 1
3 1650 1 1 36 LEU HD12 H -3.693 3.754 -0.774 1.00 . A A . 463 LEU HD12 1 1
3 1651 1 1 36 LEU HD13 H -2.640 5.112 -0.375 1.00 . A A . 463 LEU HD13 1 1
3 1652 1 1 36 LEU HD21 H -4.691 6.097 -3.392 1.00 . A A . 463 LEU HD21 1 1
3 1653 1 1 36 LEU HD22 H -4.356 6.575 -1.727 1.00 . A A . 463 LEU HD22 1 1
3 1654 1 1 36 LEU HD23 H -5.242 5.085 -2.058 1.00 . A A . 463 LEU HD23 1 1
3 1655 1 1 36 LEU HG H -3.264 4.154 -3.154 1.00 . A A . 463 LEU HG 1 1
3 1656 1 1 36 LEU N N -1.210 7.409 -4.617 1.00 . A A . 463 LEU N 1 1
3 1657 1 1 36 LEU O O -3.129 8.220 -1.702 1.00 . A A . 463 LEU O 1 1
3 1658 1 1 37 LYS C C -2.030 11.833 -3.142 1.00 . A A . 464 LYS C 1 1
3 1659 1 1 37 LYS CA C -1.853 10.606 -2.251 1.00 . A A . 464 LYS CA 1 1
3 1660 1 1 37 LYS CB C -0.593 10.742 -1.387 1.00 . A A . 464 LYS CB 1 1
3 1661 1 1 37 LYS CD C 1.892 11.142 -1.444 1.00 . A A . 464 LYS CD 1 1
3 1662 1 1 37 LYS CE C 1.732 12.651 -1.326 1.00 . A A . 464 LYS CE 1 1
3 1663 1 1 37 LYS CG C 0.702 10.514 -2.152 1.00 . A A . 464 LYS CG 1 1
3 1664 1 1 37 LYS H H -1.261 9.406 -3.881 1.00 . A A . 464 LYS H 1 1
3 1665 1 1 37 LYS HA H -2.713 10.523 -1.604 1.00 . A A . 464 LYS HA 1 1
3 1666 1 1 37 LYS HB2 H -0.566 11.736 -0.967 1.00 . A A . 464 LYS HB2 1 1
3 1667 1 1 37 LYS HB3 H -0.643 10.022 -0.583 1.00 . A A . 464 LYS HB3 1 1
3 1668 1 1 37 LYS HD2 H 1.973 10.721 -0.452 1.00 . A A . 464 LYS HD2 1 1
3 1669 1 1 37 LYS HD3 H 2.789 10.926 -2.004 1.00 . A A . 464 LYS HD3 1 1
3 1670 1 1 37 LYS HE2 H 0.935 12.862 -0.629 1.00 . A A . 464 LYS HE2 1 1
3 1671 1 1 37 LYS HE3 H 2.654 13.070 -0.953 1.00 . A A . 464 LYS HE3 1 1
3 1672 1 1 37 LYS HG2 H 0.871 9.451 -2.245 1.00 . A A . 464 LYS HG2 1 1
3 1673 1 1 37 LYS HG3 H 0.608 10.950 -3.136 1.00 . A A . 464 LYS HG3 1 1
3 1674 1 1 37 LYS HZ1 H 0.481 12.940 -2.977 1.00 . A A . 464 LYS HZ1 1 1
3 1675 1 1 37 LYS HZ2 H 2.136 13.040 -3.343 1.00 . A A . 464 LYS HZ2 1 1
3 1676 1 1 37 LYS HZ3 H 1.367 14.317 -2.535 1.00 . A A . 464 LYS HZ3 1 1
3 1677 1 1 37 LYS N N -1.789 9.399 -3.057 1.00 . A A . 464 LYS N 1 1
3 1678 1 1 37 LYS NZ N 1.409 13.280 -2.633 1.00 . A A . 464 LYS NZ 1 1
3 1679 1 1 37 LYS O O -3.165 12.076 -3.590 1.00 . A A . 464 LYS O 1 1
3 1680 1 1 37 LYS OXT O -1.038 12.546 -3.394 1.00 . A A . 464 LYS OXT 1 1
4 1681 1 1 4 ALA C C -10.439 -0.573 -5.253 1.00 . A A . 431 ALA C 1 1
4 1682 1 1 4 ALA CA C -10.238 -2.083 -5.285 1.00 . A A . 431 ALA CA 1 1
4 1683 1 1 4 ALA CB C -10.858 -2.679 -6.539 1.00 . A A . 431 ALA CB 1 1
4 1684 1 1 4 ALA H H -11.744 -3.003 -4.117 1.00 . A A . 431 ALA H 1 1
4 1685 1 1 4 ALA HA H -9.178 -2.295 -5.293 1.00 . A A . 431 ALA HA 1 1
4 1686 1 1 4 ALA HB1 H -10.729 -3.753 -6.529 1.00 . A A . 431 ALA HB1 1 1
4 1687 1 1 4 ALA HB2 H -10.372 -2.267 -7.410 1.00 . A A . 431 ALA HB2 1 1
4 1688 1 1 4 ALA HB3 H -11.911 -2.443 -6.569 1.00 . A A . 431 ALA HB3 1 1
4 1689 1 1 4 ALA N N -10.812 -2.693 -4.094 1.00 . A A . 431 ALA N 1 1
4 1690 1 1 4 ALA O O -10.019 0.146 -6.159 1.00 . A A . 431 ALA O 1 1
4 1691 1 1 5 VAL C C -10.039 2.049 -3.698 1.00 . A A . 432 VAL C 1 1
4 1692 1 1 5 VAL CA C -11.343 1.313 -3.995 1.00 . A A . 432 VAL CA 1 1
4 1693 1 1 5 VAL CB C -12.340 1.541 -2.837 1.00 . A A . 432 VAL CB 1 1
4 1694 1 1 5 VAL CG1 C -12.683 3.013 -2.691 1.00 . A A . 432 VAL CG1 1 1
4 1695 1 1 5 VAL CG2 C -13.601 0.717 -3.049 1.00 . A A . 432 VAL CG2 1 1
4 1696 1 1 5 VAL H H -11.407 -0.746 -3.523 1.00 . A A . 432 VAL H 1 1
4 1697 1 1 5 VAL HA H -11.774 1.707 -4.904 1.00 . A A . 432 VAL HA 1 1
4 1698 1 1 5 VAL HB H -11.877 1.213 -1.919 1.00 . A A . 432 VAL HB 1 1
4 1699 1 1 5 VAL HG11 H -13.352 3.144 -1.856 1.00 . A A . 432 VAL HG11 1 1
4 1700 1 1 5 VAL HG12 H -13.159 3.363 -3.596 1.00 . A A . 432 VAL HG12 1 1
4 1701 1 1 5 VAL HG13 H -11.777 3.576 -2.522 1.00 . A A . 432 VAL HG13 1 1
4 1702 1 1 5 VAL HG21 H -14.076 1.017 -3.972 1.00 . A A . 432 VAL HG21 1 1
4 1703 1 1 5 VAL HG22 H -14.278 0.880 -2.224 1.00 . A A . 432 VAL HG22 1 1
4 1704 1 1 5 VAL HG23 H -13.341 -0.329 -3.100 1.00 . A A . 432 VAL HG23 1 1
4 1705 1 1 5 VAL N N -11.088 -0.109 -4.193 1.00 . A A . 432 VAL N 1 1
4 1706 1 1 5 VAL O O -9.818 3.171 -4.156 1.00 . A A . 432 VAL O 1 1
4 1707 1 1 6 SER C C -6.793 1.119 -3.299 1.00 . A A . 433 SER C 1 1
4 1708 1 1 6 SER CA C -7.872 1.948 -2.620 1.00 . A A . 433 SER CA 1 1
4 1709 1 1 6 SER CB C -7.660 1.958 -1.106 1.00 . A A . 433 SER CB 1 1
4 1710 1 1 6 SER H H -9.423 0.522 -2.580 1.00 . A A . 433 SER H 1 1
4 1711 1 1 6 SER HA H -7.831 2.960 -2.993 1.00 . A A . 433 SER HA 1 1
4 1712 1 1 6 SER HB2 H -7.591 0.943 -0.746 1.00 . A A . 433 SER HB2 1 1
4 1713 1 1 6 SER HB3 H -6.748 2.486 -0.877 1.00 . A A . 433 SER HB3 1 1
4 1714 1 1 6 SER HG H -9.106 3.283 -1.029 1.00 . A A . 433 SER HG 1 1
4 1715 1 1 6 SER N N -9.177 1.400 -2.936 1.00 . A A . 433 SER N 1 1
4 1716 1 1 6 SER O O -6.699 -0.088 -3.074 1.00 . A A . 433 SER O 1 1
4 1717 1 1 6 SER OG O -8.741 2.603 -0.451 1.00 . A A . 433 SER OG 1 1
4 1718 1 1 7 GLU C C -3.830 0.618 -3.924 1.00 . A A . 434 GLU C 1 1
4 1719 1 1 7 GLU CA C -4.947 1.052 -4.865 1.00 . A A . 434 GLU CA 1 1
4 1720 1 1 7 GLU CB C -4.372 1.922 -5.986 1.00 . A A . 434 GLU CB 1 1
4 1721 1 1 7 GLU CD C -5.534 4.085 -6.561 1.00 . A A . 434 GLU CD 1 1
4 1722 1 1 7 GLU CG C -5.434 2.597 -6.833 1.00 . A A . 434 GLU CG 1 1
4 1723 1 1 7 GLU H H -6.107 2.726 -4.285 1.00 . A A . 434 GLU H 1 1
4 1724 1 1 7 GLU HA H -5.392 0.168 -5.301 1.00 . A A . 434 GLU HA 1 1
4 1725 1 1 7 GLU HB2 H -3.750 2.688 -5.550 1.00 . A A . 434 GLU HB2 1 1
4 1726 1 1 7 GLU HB3 H -3.768 1.303 -6.633 1.00 . A A . 434 GLU HB3 1 1
4 1727 1 1 7 GLU HG2 H -5.194 2.453 -7.877 1.00 . A A . 434 GLU HG2 1 1
4 1728 1 1 7 GLU HG3 H -6.389 2.142 -6.618 1.00 . A A . 434 GLU HG3 1 1
4 1729 1 1 7 GLU N N -5.990 1.758 -4.138 1.00 . A A . 434 GLU N 1 1
4 1730 1 1 7 GLU O O -3.059 -0.284 -4.240 1.00 . A A . 434 GLU O 1 1
4 1731 1 1 7 GLU OE1 O -5.774 4.479 -5.395 1.00 . A A . 434 GLU OE1 1 1
4 1732 1 1 7 GLU OE2 O -5.348 4.878 -7.510 1.00 . A A . 434 GLU OE2 1 1
4 1733 1 1 8 TRP C C -3.328 0.817 -0.416 1.00 . A A . 435 TRP C 1 1
4 1734 1 1 8 TRP CA C -2.705 0.981 -1.799 1.00 . A A . 435 TRP CA 1 1
4 1735 1 1 8 TRP CB C -1.655 2.101 -1.758 1.00 . A A . 435 TRP CB 1 1
4 1736 1 1 8 TRP CD1 C -1.616 3.621 -3.814 1.00 . A A . 435 TRP CD1 1 1
4 1737 1 1 8 TRP CD2 C -0.187 1.901 -3.924 1.00 . A A . 435 TRP CD2 1 1
4 1738 1 1 8 TRP CE2 C -0.077 2.655 -5.107 1.00 . A A . 435 TRP CE2 1 1
4 1739 1 1 8 TRP CE3 C 0.620 0.770 -3.769 1.00 . A A . 435 TRP CE3 1 1
4 1740 1 1 8 TRP CG C -1.181 2.536 -3.111 1.00 . A A . 435 TRP CG 1 1
4 1741 1 1 8 TRP CH2 C 1.584 1.203 -5.949 1.00 . A A . 435 TRP CH2 1 1
4 1742 1 1 8 TRP CZ2 C 0.807 2.315 -6.126 1.00 . A A . 435 TRP CZ2 1 1
4 1743 1 1 8 TRP CZ3 C 1.496 0.433 -4.785 1.00 . A A . 435 TRP CZ3 1 1
4 1744 1 1 8 TRP H H -4.394 1.984 -2.579 1.00 . A A . 435 TRP H 1 1
4 1745 1 1 8 TRP HA H -2.231 0.055 -2.087 1.00 . A A . 435 TRP HA 1 1
4 1746 1 1 8 TRP HB2 H -2.075 2.962 -1.261 1.00 . A A . 435 TRP HB2 1 1
4 1747 1 1 8 TRP HB3 H -0.796 1.756 -1.199 1.00 . A A . 435 TRP HB3 1 1
4 1748 1 1 8 TRP HD1 H -2.370 4.312 -3.464 1.00 . A A . 435 TRP HD1 1 1
4 1749 1 1 8 TRP HE1 H -1.102 4.389 -5.698 1.00 . A A . 435 TRP HE1 1 1
4 1750 1 1 8 TRP HE3 H 0.565 0.164 -2.875 1.00 . A A . 435 TRP HE3 1 1
4 1751 1 1 8 TRP HH2 H 2.282 0.900 -6.716 1.00 . A A . 435 TRP HH2 1 1
4 1752 1 1 8 TRP HZ2 H 0.887 2.899 -7.028 1.00 . A A . 435 TRP HZ2 1 1
4 1753 1 1 8 TRP HZ3 H 2.124 -0.439 -4.686 1.00 . A A . 435 TRP HZ3 1 1
4 1754 1 1 8 TRP N N -3.741 1.282 -2.778 1.00 . A A . 435 TRP N 1 1
4 1755 1 1 8 TRP NE1 N -0.960 3.698 -5.015 1.00 . A A . 435 TRP NE1 1 1
4 1756 1 1 8 TRP O O -3.882 1.770 0.137 1.00 . A A . 435 TRP O 1 1
4 1757 1 1 9 THR C C -2.580 -0.711 2.449 1.00 . A A . 436 THR C 1 1
4 1758 1 1 9 THR CA C -3.753 -0.630 1.474 1.00 . A A . 436 THR CA 1 1
4 1759 1 1 9 THR CB C -4.591 -1.925 1.548 1.00 . A A . 436 THR CB 1 1
4 1760 1 1 9 THR CG2 C -5.890 -1.778 0.765 1.00 . A A . 436 THR CG2 1 1
4 1761 1 1 9 THR H H -2.882 -1.130 -0.387 1.00 . A A . 436 THR H 1 1
4 1762 1 1 9 THR HA H -4.385 0.201 1.753 1.00 . A A . 436 THR HA 1 1
4 1763 1 1 9 THR HB H -4.834 -2.119 2.581 1.00 . A A . 436 THR HB 1 1
4 1764 1 1 9 THR HG1 H -3.760 -2.946 0.071 1.00 . A A . 436 THR HG1 1 1
4 1765 1 1 9 THR HG21 H -6.472 -0.971 1.184 1.00 . A A . 436 THR HG21 1 1
4 1766 1 1 9 THR HG22 H -6.453 -2.698 0.827 1.00 . A A . 436 THR HG22 1 1
4 1767 1 1 9 THR HG23 H -5.666 -1.561 -0.269 1.00 . A A . 436 THR HG23 1 1
4 1768 1 1 9 THR N N -3.264 -0.386 0.126 1.00 . A A . 436 THR N 1 1
4 1769 1 1 9 THR O O -1.609 -1.427 2.203 1.00 . A A . 436 THR O 1 1
4 1770 1 1 9 THR OG1 O -3.844 -3.032 1.029 1.00 . A A . 436 THR OG1 1 1
4 1771 1 1 10 GLU C C -1.725 -1.003 5.566 1.00 . A A . 437 GLU C 1 1
4 1772 1 1 10 GLU CA C -1.571 0.075 4.509 1.00 . A A . 437 GLU CA 1 1
4 1773 1 1 10 GLU CB C -1.504 1.428 5.215 1.00 . A A . 437 GLU CB 1 1
4 1774 1 1 10 GLU CD C -0.968 3.871 5.079 1.00 . A A . 437 GLU CD 1 1
4 1775 1 1 10 GLU CG C -1.266 2.610 4.298 1.00 . A A . 437 GLU CG 1 1
4 1776 1 1 10 GLU H H -3.472 0.558 3.710 1.00 . A A . 437 GLU H 1 1
4 1777 1 1 10 GLU HA H -0.647 -0.089 3.977 1.00 . A A . 437 GLU HA 1 1
4 1778 1 1 10 GLU HB2 H -2.437 1.593 5.735 1.00 . A A . 437 GLU HB2 1 1
4 1779 1 1 10 GLU HB3 H -0.705 1.399 5.939 1.00 . A A . 437 GLU HB3 1 1
4 1780 1 1 10 GLU HG2 H -0.426 2.391 3.656 1.00 . A A . 437 GLU HG2 1 1
4 1781 1 1 10 GLU HG3 H -2.148 2.772 3.697 1.00 . A A . 437 GLU HG3 1 1
4 1782 1 1 10 GLU N N -2.664 0.030 3.546 1.00 . A A . 437 GLU N 1 1
4 1783 1 1 10 GLU O O -2.677 -0.986 6.347 1.00 . A A . 437 GLU O 1 1
4 1784 1 1 10 GLU OE1 O -1.845 4.310 5.849 1.00 . A A . 437 GLU OE1 1 1
4 1785 1 1 10 GLU OE2 O 0.154 4.410 4.950 1.00 . A A . 437 GLU OE2 1 1
4 1786 1 1 11 TYR C C 0.560 -2.581 7.475 1.00 . A A . 438 TYR C 1 1
4 1787 1 1 11 TYR CA C -0.696 -2.885 6.674 1.00 . A A . 438 TYR CA 1 1
4 1788 1 1 11 TYR CB C -0.676 -4.323 6.152 1.00 . A A . 438 TYR CB 1 1
4 1789 1 1 11 TYR CD1 C -2.978 -5.353 6.293 1.00 . A A . 438 TYR CD1 1 1
4 1790 1 1 11 TYR CD2 C -2.215 -4.590 4.165 1.00 . A A . 438 TYR CD2 1 1
4 1791 1 1 11 TYR CE1 C -4.172 -5.757 5.725 1.00 . A A . 438 TYR CE1 1 1
4 1792 1 1 11 TYR CE2 C -3.406 -4.990 3.591 1.00 . A A . 438 TYR CE2 1 1
4 1793 1 1 11 TYR CG C -1.980 -4.763 5.525 1.00 . A A . 438 TYR CG 1 1
4 1794 1 1 11 TYR CZ C -4.379 -5.573 4.374 1.00 . A A . 438 TYR CZ 1 1
4 1795 1 1 11 TYR H H -0.160 -1.996 4.836 1.00 . A A . 438 TYR H 1 1
4 1796 1 1 11 TYR HA H -1.559 -2.748 7.311 1.00 . A A . 438 TYR HA 1 1
4 1797 1 1 11 TYR HB2 H 0.098 -4.416 5.405 1.00 . A A . 438 TYR HB2 1 1
4 1798 1 1 11 TYR HB3 H -0.459 -4.992 6.973 1.00 . A A . 438 TYR HB3 1 1
4 1799 1 1 11 TYR HD1 H -2.811 -5.496 7.351 1.00 . A A . 438 TYR HD1 1 1
4 1800 1 1 11 TYR HD2 H -1.451 -4.134 3.553 1.00 . A A . 438 TYR HD2 1 1
4 1801 1 1 11 TYR HE1 H -4.934 -6.215 6.339 1.00 . A A . 438 TYR HE1 1 1
4 1802 1 1 11 TYR HE2 H -3.571 -4.848 2.535 1.00 . A A . 438 TYR HE2 1 1
4 1803 1 1 11 TYR HH H -6.307 -5.656 4.340 1.00 . A A . 438 TYR HH 1 1
4 1804 1 1 11 TYR N N -0.796 -1.937 5.583 1.00 . A A . 438 TYR N 1 1
4 1805 1 1 11 TYR O O 1.678 -2.752 6.987 1.00 . A A . 438 TYR O 1 1
4 1806 1 1 11 TYR OH O -5.565 -5.973 3.801 1.00 . A A . 438 TYR OH 1 1
4 1807 1 1 12 LYS C C 1.747 -2.575 10.673 1.00 . A A . 439 LYS C 1 1
4 1808 1 1 12 LYS CA C 1.497 -1.641 9.496 1.00 . A A . 439 LYS CA 1 1
4 1809 1 1 12 LYS CB C 1.279 -0.195 9.967 1.00 . A A . 439 LYS CB 1 1
4 1810 1 1 12 LYS CD C -0.176 1.527 11.057 1.00 . A A . 439 LYS CD 1 1
4 1811 1 1 12 LYS CE C -1.400 1.795 11.918 1.00 . A A . 439 LYS CE 1 1
4 1812 1 1 12 LYS CG C -0.035 0.057 10.693 1.00 . A A . 439 LYS CG 1 1
4 1813 1 1 12 LYS H H -0.530 -2.053 9.061 1.00 . A A . 439 LYS H 1 1
4 1814 1 1 12 LYS HA H 2.371 -1.662 8.860 1.00 . A A . 439 LYS HA 1 1
4 1815 1 1 12 LYS HB2 H 2.086 0.073 10.636 1.00 . A A . 439 LYS HB2 1 1
4 1816 1 1 12 LYS HB3 H 1.316 0.454 9.104 1.00 . A A . 439 LYS HB3 1 1
4 1817 1 1 12 LYS HD2 H 0.704 1.837 11.601 1.00 . A A . 439 LYS HD2 1 1
4 1818 1 1 12 LYS HD3 H -0.256 2.103 10.147 1.00 . A A . 439 LYS HD3 1 1
4 1819 1 1 12 LYS HE2 H -1.342 1.177 12.802 1.00 . A A . 439 LYS HE2 1 1
4 1820 1 1 12 LYS HE3 H -1.395 2.835 12.210 1.00 . A A . 439 LYS HE3 1 1
4 1821 1 1 12 LYS HG2 H -0.854 -0.228 10.048 1.00 . A A . 439 LYS HG2 1 1
4 1822 1 1 12 LYS HG3 H -0.058 -0.534 11.597 1.00 . A A . 439 LYS HG3 1 1
4 1823 1 1 12 LYS HZ1 H -2.733 2.049 10.327 1.00 . A A . 439 LYS HZ1 1 1
4 1824 1 1 12 LYS HZ2 H -3.486 1.751 11.816 1.00 . A A . 439 LYS HZ2 1 1
4 1825 1 1 12 LYS HZ3 H -2.732 0.486 10.978 1.00 . A A . 439 LYS HZ3 1 1
4 1826 1 1 12 LYS N N 0.377 -2.091 8.690 1.00 . A A . 439 LYS N 1 1
4 1827 1 1 12 LYS NZ N -2.673 1.499 11.209 1.00 . A A . 439 LYS NZ 1 1
4 1828 1 1 12 LYS O O 0.897 -2.749 11.546 1.00 . A A . 439 LYS O 1 1
4 1829 1 1 13 THR C C 4.272 -3.394 12.695 1.00 . A A . 440 THR C 1 1
4 1830 1 1 13 THR CA C 3.322 -4.095 11.727 1.00 . A A . 440 THR CA 1 1
4 1831 1 1 13 THR CB C 3.986 -5.366 11.147 1.00 . A A . 440 THR CB 1 1
4 1832 1 1 13 THR CG2 C 5.157 -5.011 10.240 1.00 . A A . 440 THR CG2 1 1
4 1833 1 1 13 THR H H 3.541 -3.012 9.927 1.00 . A A . 440 THR H 1 1
4 1834 1 1 13 THR HA H 2.434 -4.393 12.266 1.00 . A A . 440 THR HA 1 1
4 1835 1 1 13 THR HB H 3.251 -5.900 10.563 1.00 . A A . 440 THR HB 1 1
4 1836 1 1 13 THR HG1 H 4.937 -6.961 11.824 1.00 . A A . 440 THR HG1 1 1
4 1837 1 1 13 THR HG21 H 4.822 -4.331 9.471 1.00 . A A . 440 THR HG21 1 1
4 1838 1 1 13 THR HG22 H 5.546 -5.910 9.781 1.00 . A A . 440 THR HG22 1 1
4 1839 1 1 13 THR HG23 H 5.933 -4.541 10.824 1.00 . A A . 440 THR HG23 1 1
4 1840 1 1 13 THR N N 2.918 -3.185 10.670 1.00 . A A . 440 THR N 1 1
4 1841 1 1 13 THR O O 5.008 -2.483 12.304 1.00 . A A . 440 THR O 1 1
4 1842 1 1 13 THR OG1 O 4.441 -6.220 12.205 1.00 . A A . 440 THR OG1 1 1
4 1843 1 1 14 ALA C C 6.557 -3.398 14.760 1.00 . A A . 441 ALA C 1 1
4 1844 1 1 14 ALA CA C 5.061 -3.205 15.009 1.00 . A A . 441 ALA CA 1 1
4 1845 1 1 14 ALA CB C 4.677 -3.778 16.363 1.00 . A A . 441 ALA CB 1 1
4 1846 1 1 14 ALA H H 3.663 -4.568 14.192 1.00 . A A . 441 ALA H 1 1
4 1847 1 1 14 ALA HA H 4.844 -2.147 15.022 1.00 . A A . 441 ALA HA 1 1
4 1848 1 1 14 ALA HB1 H 4.897 -4.835 16.381 1.00 . A A . 441 ALA HB1 1 1
4 1849 1 1 14 ALA HB2 H 3.622 -3.627 16.534 1.00 . A A . 441 ALA HB2 1 1
4 1850 1 1 14 ALA HB3 H 5.244 -3.279 17.137 1.00 . A A . 441 ALA HB3 1 1
4 1851 1 1 14 ALA N N 4.246 -3.815 13.959 1.00 . A A . 441 ALA N 1 1
4 1852 1 1 14 ALA O O 7.390 -2.843 15.476 1.00 . A A . 441 ALA O 1 1
4 1853 1 1 15 ASP C C 8.825 -3.137 12.635 1.00 . A A . 442 ASP C 1 1
4 1854 1 1 15 ASP CA C 8.280 -4.388 13.335 1.00 . A A . 442 ASP CA 1 1
4 1855 1 1 15 ASP CB C 8.373 -5.612 12.409 1.00 . A A . 442 ASP CB 1 1
4 1856 1 1 15 ASP CG C 9.788 -5.921 11.953 1.00 . A A . 442 ASP CG 1 1
4 1857 1 1 15 ASP H H 6.178 -4.639 13.242 1.00 . A A . 442 ASP H 1 1
4 1858 1 1 15 ASP HA H 8.859 -4.573 14.227 1.00 . A A . 442 ASP HA 1 1
4 1859 1 1 15 ASP HB2 H 7.993 -6.476 12.932 1.00 . A A . 442 ASP HB2 1 1
4 1860 1 1 15 ASP HB3 H 7.764 -5.437 11.534 1.00 . A A . 442 ASP HB3 1 1
4 1861 1 1 15 ASP N N 6.889 -4.180 13.737 1.00 . A A . 442 ASP N 1 1
4 1862 1 1 15 ASP O O 9.996 -3.068 12.266 1.00 . A A . 442 ASP O 1 1
4 1863 1 1 15 ASP OD1 O 10.622 -6.300 12.798 1.00 . A A . 442 ASP OD1 1 1
4 1864 1 1 15 ASP OD2 O 10.067 -5.794 10.740 1.00 . A A . 442 ASP OD2 1 1
4 1865 1 1 16 GLY C C 8.180 -0.980 10.324 1.00 . A A . 443 GLY C 1 1
4 1866 1 1 16 GLY CA C 8.355 -0.909 11.822 1.00 . A A . 443 GLY CA 1 1
4 1867 1 1 16 GLY H H 7.033 -2.255 12.773 1.00 . A A . 443 GLY H 1 1
4 1868 1 1 16 GLY HA2 H 7.753 -0.101 12.210 1.00 . A A . 443 GLY HA2 1 1
4 1869 1 1 16 GLY HA3 H 9.394 -0.716 12.045 1.00 . A A . 443 GLY HA3 1 1
4 1870 1 1 16 GLY N N 7.958 -2.145 12.462 1.00 . A A . 443 GLY N 1 1
4 1871 1 1 16 GLY O O 8.820 -0.243 9.574 1.00 . A A . 443 GLY O 1 1
4 1872 1 1 17 LYS C C 5.663 -1.745 8.076 1.00 . A A . 444 LYS C 1 1
4 1873 1 1 17 LYS CA C 7.086 -2.100 8.470 1.00 . A A . 444 LYS CA 1 1
4 1874 1 1 17 LYS CB C 7.350 -3.562 8.113 1.00 . A A . 444 LYS CB 1 1
4 1875 1 1 17 LYS CD C 9.825 -3.298 7.730 1.00 . A A . 444 LYS CD 1 1
4 1876 1 1 17 LYS CE C 11.138 -4.060 7.751 1.00 . A A . 444 LYS CE 1 1
4 1877 1 1 17 LYS CG C 8.739 -4.064 8.466 1.00 . A A . 444 LYS CG 1 1
4 1878 1 1 17 LYS H H 6.779 -2.386 10.541 1.00 . A A . 444 LYS H 1 1
4 1879 1 1 17 LYS HA H 7.771 -1.474 7.919 1.00 . A A . 444 LYS HA 1 1
4 1880 1 1 17 LYS HB2 H 6.631 -4.178 8.631 1.00 . A A . 444 LYS HB2 1 1
4 1881 1 1 17 LYS HB3 H 7.210 -3.685 7.048 1.00 . A A . 444 LYS HB3 1 1
4 1882 1 1 17 LYS HD2 H 9.519 -3.154 6.704 1.00 . A A . 444 LYS HD2 1 1
4 1883 1 1 17 LYS HD3 H 9.966 -2.340 8.207 1.00 . A A . 444 LYS HD3 1 1
4 1884 1 1 17 LYS HE2 H 11.000 -4.998 7.231 1.00 . A A . 444 LYS HE2 1 1
4 1885 1 1 17 LYS HE3 H 11.887 -3.473 7.241 1.00 . A A . 444 LYS HE3 1 1
4 1886 1 1 17 LYS HG2 H 8.893 -3.951 9.529 1.00 . A A . 444 LYS HG2 1 1
4 1887 1 1 17 LYS HG3 H 8.809 -5.109 8.202 1.00 . A A . 444 LYS HG3 1 1
4 1888 1 1 17 LYS HZ1 H 11.834 -3.455 9.630 1.00 . A A . 444 LYS HZ1 1 1
4 1889 1 1 17 LYS HZ2 H 12.457 -4.941 9.117 1.00 . A A . 444 LYS HZ2 1 1
4 1890 1 1 17 LYS HZ3 H 10.860 -4.843 9.679 1.00 . A A . 444 LYS HZ3 1 1
4 1891 1 1 17 LYS N N 7.303 -1.873 9.889 1.00 . A A . 444 LYS N 1 1
4 1892 1 1 17 LYS NZ N 11.604 -4.343 9.139 1.00 . A A . 444 LYS NZ 1 1
4 1893 1 1 17 LYS O O 4.699 -2.298 8.611 1.00 . A A . 444 LYS O 1 1
4 1894 1 1 18 THR C C 4.240 -1.101 5.133 1.00 . A A . 445 THR C 1 1
4 1895 1 1 18 THR CA C 4.261 -0.525 6.540 1.00 . A A . 445 THR CA 1 1
4 1896 1 1 18 THR CB C 3.974 0.992 6.490 1.00 . A A . 445 THR CB 1 1
4 1897 1 1 18 THR CG2 C 3.559 1.515 7.855 1.00 . A A . 445 THR CG2 1 1
4 1898 1 1 18 THR H H 6.334 -0.305 6.874 1.00 . A A . 445 THR H 1 1
4 1899 1 1 18 THR HA H 3.489 -1.005 7.127 1.00 . A A . 445 THR HA 1 1
4 1900 1 1 18 THR HB H 3.162 1.160 5.798 1.00 . A A . 445 THR HB 1 1
4 1901 1 1 18 THR HG1 H 5.794 1.082 5.714 1.00 . A A . 445 THR HG1 1 1
4 1902 1 1 18 THR HG21 H 3.339 2.570 7.787 1.00 . A A . 445 THR HG21 1 1
4 1903 1 1 18 THR HG22 H 4.364 1.361 8.558 1.00 . A A . 445 THR HG22 1 1
4 1904 1 1 18 THR HG23 H 2.680 0.984 8.191 1.00 . A A . 445 THR HG23 1 1
4 1905 1 1 18 THR N N 5.538 -0.814 7.154 1.00 . A A . 445 THR N 1 1
4 1906 1 1 18 THR O O 4.743 -0.485 4.195 1.00 . A A . 445 THR O 1 1
4 1907 1 1 18 THR OG1 O 5.130 1.710 6.034 1.00 . A A . 445 THR OG1 1 1
4 1908 1 1 19 TYR C C 2.326 -2.751 3.031 1.00 . A A . 446 TYR C 1 1
4 1909 1 1 19 TYR CA C 3.678 -2.957 3.703 1.00 . A A . 446 TYR CA 1 1
4 1910 1 1 19 TYR CB C 4.051 -4.449 3.808 1.00 . A A . 446 TYR CB 1 1
4 1911 1 1 19 TYR CD1 C 3.459 -5.256 6.134 1.00 . A A . 446 TYR CD1 1 1
4 1912 1 1 19 TYR CD2 C 2.204 -6.104 4.295 1.00 . A A . 446 TYR CD2 1 1
4 1913 1 1 19 TYR CE1 C 2.717 -6.030 7.004 1.00 . A A . 446 TYR CE1 1 1
4 1914 1 1 19 TYR CE2 C 1.454 -6.880 5.158 1.00 . A A . 446 TYR CE2 1 1
4 1915 1 1 19 TYR CG C 3.216 -5.277 4.766 1.00 . A A . 446 TYR CG 1 1
4 1916 1 1 19 TYR CZ C 1.715 -6.841 6.511 1.00 . A A . 446 TYR CZ 1 1
4 1917 1 1 19 TYR H H 3.301 -2.749 5.775 1.00 . A A . 446 TYR H 1 1
4 1918 1 1 19 TYR HA H 4.422 -2.466 3.091 1.00 . A A . 446 TYR HA 1 1
4 1919 1 1 19 TYR HB2 H 3.958 -4.897 2.832 1.00 . A A . 446 TYR HB2 1 1
4 1920 1 1 19 TYR HB3 H 5.082 -4.522 4.126 1.00 . A A . 446 TYR HB3 1 1
4 1921 1 1 19 TYR HD1 H 4.243 -4.619 6.516 1.00 . A A . 446 TYR HD1 1 1
4 1922 1 1 19 TYR HD2 H 2.003 -6.134 3.233 1.00 . A A . 446 TYR HD2 1 1
4 1923 1 1 19 TYR HE1 H 2.922 -5.999 8.064 1.00 . A A . 446 TYR HE1 1 1
4 1924 1 1 19 TYR HE2 H 0.671 -7.514 4.770 1.00 . A A . 446 TYR HE2 1 1
4 1925 1 1 19 TYR HH H 0.665 -7.070 8.122 1.00 . A A . 446 TYR HH 1 1
4 1926 1 1 19 TYR N N 3.705 -2.304 4.996 1.00 . A A . 446 TYR N 1 1
4 1927 1 1 19 TYR O O 1.279 -3.134 3.555 1.00 . A A . 446 TYR O 1 1
4 1928 1 1 19 TYR OH O 0.972 -7.617 7.374 1.00 . A A . 446 TYR OH 1 1
4 1929 1 1 20 TYR C C 0.802 -2.869 0.172 1.00 . A A . 447 TYR C 1 1
4 1930 1 1 20 TYR CA C 1.186 -1.753 1.127 1.00 . A A . 447 TYR CA 1 1
4 1931 1 1 20 TYR CB C 1.434 -0.467 0.331 1.00 . A A . 447 TYR CB 1 1
4 1932 1 1 20 TYR CD1 C 2.842 0.852 1.975 1.00 . A A . 447 TYR CD1 1 1
4 1933 1 1 20 TYR CD2 C 0.803 1.817 1.202 1.00 . A A . 447 TYR CD2 1 1
4 1934 1 1 20 TYR CE1 C 3.079 1.965 2.755 1.00 . A A . 447 TYR CE1 1 1
4 1935 1 1 20 TYR CE2 C 1.036 2.933 1.979 1.00 . A A . 447 TYR CE2 1 1
4 1936 1 1 20 TYR CG C 1.699 0.756 1.184 1.00 . A A . 447 TYR CG 1 1
4 1937 1 1 20 TYR CZ C 2.172 3.002 2.754 1.00 . A A . 447 TYR CZ 1 1
4 1938 1 1 20 TYR H H 3.255 -1.881 1.502 1.00 . A A . 447 TYR H 1 1
4 1939 1 1 20 TYR HA H 0.380 -1.590 1.828 1.00 . A A . 447 TYR HA 1 1
4 1940 1 1 20 TYR HB2 H 2.293 -0.612 -0.308 1.00 . A A . 447 TYR HB2 1 1
4 1941 1 1 20 TYR HB3 H 0.569 -0.263 -0.282 1.00 . A A . 447 TYR HB3 1 1
4 1942 1 1 20 TYR HD1 H 3.549 0.037 1.976 1.00 . A A . 447 TYR HD1 1 1
4 1943 1 1 20 TYR HD2 H -0.088 1.762 0.597 1.00 . A A . 447 TYR HD2 1 1
4 1944 1 1 20 TYR HE1 H 3.972 2.019 3.364 1.00 . A A . 447 TYR HE1 1 1
4 1945 1 1 20 TYR HE2 H 0.329 3.747 1.982 1.00 . A A . 447 TYR HE2 1 1
4 1946 1 1 20 TYR HH H 1.565 4.357 3.991 1.00 . A A . 447 TYR HH 1 1
4 1947 1 1 20 TYR N N 2.372 -2.114 1.876 1.00 . A A . 447 TYR N 1 1
4 1948 1 1 20 TYR O O 1.575 -3.215 -0.724 1.00 . A A . 447 TYR O 1 1
4 1949 1 1 20 TYR OH O 2.397 4.112 3.538 1.00 . A A . 447 TYR OH 1 1
4 1950 1 1 21 TYR C C -1.664 -3.754 -1.661 1.00 . A A . 448 TYR C 1 1
4 1951 1 1 21 TYR CA C -0.880 -4.434 -0.553 1.00 . A A . 448 TYR CA 1 1
4 1952 1 1 21 TYR CB C -1.757 -5.461 0.169 1.00 . A A . 448 TYR CB 1 1
4 1953 1 1 21 TYR CD1 C -1.483 -7.575 -1.186 1.00 . A A . 448 TYR CD1 1 1
4 1954 1 1 21 TYR CD2 C -3.619 -6.519 -1.175 1.00 . A A . 448 TYR CD2 1 1
4 1955 1 1 21 TYR CE1 C -1.971 -8.558 -2.027 1.00 . A A . 448 TYR CE1 1 1
4 1956 1 1 21 TYR CE2 C -4.112 -7.499 -2.012 1.00 . A A . 448 TYR CE2 1 1
4 1957 1 1 21 TYR CG C -2.297 -6.539 -0.746 1.00 . A A . 448 TYR CG 1 1
4 1958 1 1 21 TYR CZ C -3.284 -8.516 -2.437 1.00 . A A . 448 TYR CZ 1 1
4 1959 1 1 21 TYR H H -0.931 -3.146 1.124 1.00 . A A . 448 TYR H 1 1
4 1960 1 1 21 TYR HA H -0.030 -4.937 -0.989 1.00 . A A . 448 TYR HA 1 1
4 1961 1 1 21 TYR HB2 H -1.176 -5.941 0.939 1.00 . A A . 448 TYR HB2 1 1
4 1962 1 1 21 TYR HB3 H -2.596 -4.954 0.618 1.00 . A A . 448 TYR HB3 1 1
4 1963 1 1 21 TYR HD1 H -0.453 -7.606 -0.862 1.00 . A A . 448 TYR HD1 1 1
4 1964 1 1 21 TYR HD2 H -4.267 -5.721 -0.841 1.00 . A A . 448 TYR HD2 1 1
4 1965 1 1 21 TYR HE1 H -1.321 -9.355 -2.358 1.00 . A A . 448 TYR HE1 1 1
4 1966 1 1 21 TYR HE2 H -5.141 -7.464 -2.335 1.00 . A A . 448 TYR HE2 1 1
4 1967 1 1 21 TYR HH H -3.567 -10.361 -2.900 1.00 . A A . 448 TYR HH 1 1
4 1968 1 1 21 TYR N N -0.380 -3.427 0.359 1.00 . A A . 448 TYR N 1 1
4 1969 1 1 21 TYR O O -2.716 -3.153 -1.425 1.00 . A A . 448 TYR O 1 1
4 1970 1 1 21 TYR OH O -3.772 -9.490 -3.275 1.00 . A A . 448 TYR OH 1 1
4 1971 1 1 22 ASN C C -2.227 -4.155 -5.016 1.00 . A A . 449 ASN C 1 1
4 1972 1 1 22 ASN CA C -1.730 -3.149 -3.995 1.00 . A A . 449 ASN CA 1 1
4 1973 1 1 22 ASN CB C -0.723 -2.203 -4.649 1.00 . A A . 449 ASN CB 1 1
4 1974 1 1 22 ASN CG C 0.474 -2.922 -5.239 1.00 . A A . 449 ASN CG 1 1
4 1975 1 1 22 ASN H H -0.307 -4.345 -2.993 1.00 . A A . 449 ASN H 1 1
4 1976 1 1 22 ASN HA H -2.570 -2.573 -3.634 1.00 . A A . 449 ASN HA 1 1
4 1977 1 1 22 ASN HB2 H -1.214 -1.658 -5.442 1.00 . A A . 449 ASN HB2 1 1
4 1978 1 1 22 ASN HB3 H -0.366 -1.501 -3.906 1.00 . A A . 449 ASN HB3 1 1
4 1979 1 1 22 ASN HD21 H 1.505 -2.657 -3.565 1.00 . A A . 449 ASN HD21 1 1
4 1980 1 1 22 ASN HD22 H 2.327 -3.494 -4.833 1.00 . A A . 449 ASN HD22 1 1
4 1981 1 1 22 ASN N N -1.129 -3.822 -2.862 1.00 . A A . 449 ASN N 1 1
4 1982 1 1 22 ASN ND2 N 1.540 -3.037 -4.468 1.00 . A A . 449 ASN ND2 1 1
4 1983 1 1 22 ASN O O -1.592 -5.188 -5.244 1.00 . A A . 449 ASN O 1 1
4 1984 1 1 22 ASN OD1 O 0.441 -3.362 -6.384 1.00 . A A . 449 ASN OD1 1 1
4 1985 1 1 23 ASN C C -3.241 -4.263 -8.047 1.00 . A A . 450 ASN C 1 1
4 1986 1 1 23 ASN CA C -3.896 -4.647 -6.722 1.00 . A A . 450 ASN CA 1 1
4 1987 1 1 23 ASN CB C -5.422 -4.483 -6.815 1.00 . A A . 450 ASN CB 1 1
4 1988 1 1 23 ASN CG C -5.848 -3.052 -7.099 1.00 . A A . 450 ASN CG 1 1
4 1989 1 1 23 ASN H H -3.822 -3.012 -5.381 1.00 . A A . 450 ASN H 1 1
4 1990 1 1 23 ASN HA H -3.663 -5.679 -6.504 1.00 . A A . 450 ASN HA 1 1
4 1991 1 1 23 ASN HB2 H -5.797 -5.109 -7.610 1.00 . A A . 450 ASN HB2 1 1
4 1992 1 1 23 ASN HB3 H -5.867 -4.792 -5.880 1.00 . A A . 450 ASN HB3 1 1
4 1993 1 1 23 ASN HD21 H -6.110 -2.704 -5.157 1.00 . A A . 450 ASN HD21 1 1
4 1994 1 1 23 ASN HD22 H -6.441 -1.376 -6.212 1.00 . A A . 450 ASN HD22 1 1
4 1995 1 1 23 ASN N N -3.349 -3.830 -5.646 1.00 . A A . 450 ASN N 1 1
4 1996 1 1 23 ASN ND2 N -6.164 -2.303 -6.050 1.00 . A A . 450 ASN ND2 1 1
4 1997 1 1 23 ASN O O -3.589 -4.784 -9.104 1.00 . A A . 450 ASN O 1 1
4 1998 1 1 23 ASN OD1 O -5.913 -2.628 -8.252 1.00 . A A . 450 ASN OD1 1 1
4 1999 1 1 24 ARG C C -0.665 -4.032 -9.681 1.00 . A A . 451 ARG C 1 1
4 2000 1 1 24 ARG CA C -1.532 -2.898 -9.130 1.00 . A A . 451 ARG CA 1 1
4 2001 1 1 24 ARG CB C -0.693 -1.680 -8.730 1.00 . A A . 451 ARG CB 1 1
4 2002 1 1 24 ARG CD C 0.746 0.230 -9.431 1.00 . A A . 451 ARG CD 1 1
4 2003 1 1 24 ARG CG C 0.278 -1.175 -9.785 1.00 . A A . 451 ARG CG 1 1
4 2004 1 1 24 ARG CZ C 2.368 1.774 -10.472 1.00 . A A . 451 ARG CZ 1 1
4 2005 1 1 24 ARG H H -2.059 -2.976 -7.090 1.00 . A A . 451 ARG H 1 1
4 2006 1 1 24 ARG HA H -2.244 -2.603 -9.886 1.00 . A A . 451 ARG HA 1 1
4 2007 1 1 24 ARG HB2 H -1.362 -0.870 -8.483 1.00 . A A . 451 ARG HB2 1 1
4 2008 1 1 24 ARG HB3 H -0.124 -1.937 -7.848 1.00 . A A . 451 ARG HB3 1 1
4 2009 1 1 24 ARG HD2 H 0.018 0.934 -9.799 1.00 . A A . 451 ARG HD2 1 1
4 2010 1 1 24 ARG HD3 H 0.806 0.311 -8.355 1.00 . A A . 451 ARG HD3 1 1
4 2011 1 1 24 ARG HE H 2.742 -0.134 -9.988 1.00 . A A . 451 ARG HE 1 1
4 2012 1 1 24 ARG HG2 H 1.131 -1.837 -9.827 1.00 . A A . 451 ARG HG2 1 1
4 2013 1 1 24 ARG HG3 H -0.218 -1.153 -10.744 1.00 . A A . 451 ARG HG3 1 1
4 2014 1 1 24 ARG HH11 H 0.488 2.520 -10.333 1.00 . A A . 451 ARG HH11 1 1
4 2015 1 1 24 ARG HH12 H 1.674 3.620 -10.958 1.00 . A A . 451 ARG HH12 1 1
4 2016 1 1 24 ARG HH21 H 4.320 1.316 -10.772 1.00 . A A . 451 ARG HH21 1 1
4 2017 1 1 24 ARG HH22 H 3.860 2.942 -11.188 1.00 . A A . 451 ARG HH22 1 1
4 2018 1 1 24 ARG N N -2.279 -3.353 -7.966 1.00 . A A . 451 ARG N 1 1
4 2019 1 1 24 ARG NE N 2.049 0.564 -10.004 1.00 . A A . 451 ARG NE 1 1
4 2020 1 1 24 ARG NH1 N 1.435 2.711 -10.595 1.00 . A A . 451 ARG NH1 1 1
4 2021 1 1 24 ARG NH2 N 3.612 2.030 -10.846 1.00 . A A . 451 ARG NH2 1 1
4 2022 1 1 24 ARG O O -0.818 -4.441 -10.831 1.00 . A A . 451 ARG O 1 1
4 2023 1 1 25 THR C C 0.676 -6.924 -8.342 1.00 . A A . 452 THR C 1 1
4 2024 1 1 25 THR CA C 1.027 -5.712 -9.216 1.00 . A A . 452 THR CA 1 1
4 2025 1 1 25 THR CB C 2.539 -5.421 -9.122 1.00 . A A . 452 THR CB 1 1
4 2026 1 1 25 THR CG2 C 3.010 -4.602 -10.315 1.00 . A A . 452 THR CG2 1 1
4 2027 1 1 25 THR H H 0.415 -4.093 -7.994 1.00 . A A . 452 THR H 1 1
4 2028 1 1 25 THR HA H 0.799 -5.952 -10.244 1.00 . A A . 452 THR HA 1 1
4 2029 1 1 25 THR HB H 3.070 -6.363 -9.122 1.00 . A A . 452 THR HB 1 1
4 2030 1 1 25 THR HG1 H 3.687 -5.028 -7.563 1.00 . A A . 452 THR HG1 1 1
4 2031 1 1 25 THR HG21 H 2.499 -3.651 -10.322 1.00 . A A . 452 THR HG21 1 1
4 2032 1 1 25 THR HG22 H 2.788 -5.135 -11.229 1.00 . A A . 452 THR HG22 1 1
4 2033 1 1 25 THR HG23 H 4.074 -4.438 -10.243 1.00 . A A . 452 THR HG23 1 1
4 2034 1 1 25 THR N N 0.239 -4.540 -8.855 1.00 . A A . 452 THR N 1 1
4 2035 1 1 25 THR O O 1.251 -8.000 -8.510 1.00 . A A . 452 THR O 1 1
4 2036 1 1 25 THR OG1 O 2.831 -4.719 -7.911 1.00 . A A . 452 THR OG1 1 1
4 2037 1 1 26 LEU C C 0.464 -8.195 -5.567 1.00 . A A . 453 LEU C 1 1
4 2038 1 1 26 LEU CA C -0.689 -7.791 -6.482 1.00 . A A . 453 LEU CA 1 1
4 2039 1 1 26 LEU CB C -1.246 -9.028 -7.210 1.00 . A A . 453 LEU CB 1 1
4 2040 1 1 26 LEU CD1 C -3.628 -8.369 -6.743 1.00 . A A . 453 LEU CD1 1 1
4 2041 1 1 26 LEU CD2 C -2.665 -7.991 -9.022 1.00 . A A . 453 LEU CD2 1 1
4 2042 1 1 26 LEU CG C -2.660 -8.889 -7.793 1.00 . A A . 453 LEU CG 1 1
4 2043 1 1 26 LEU H H -0.714 -5.868 -7.361 1.00 . A A . 453 LEU H 1 1
4 2044 1 1 26 LEU HA H -1.474 -7.375 -5.865 1.00 . A A . 453 LEU HA 1 1
4 2045 1 1 26 LEU HB2 H -0.573 -9.270 -8.018 1.00 . A A . 453 LEU HB2 1 1
4 2046 1 1 26 LEU HB3 H -1.249 -9.853 -6.513 1.00 . A A . 453 LEU HB3 1 1
4 2047 1 1 26 LEU HD11 H -3.661 -9.056 -5.912 1.00 . A A . 453 LEU HD11 1 1
4 2048 1 1 26 LEU HD12 H -4.614 -8.278 -7.175 1.00 . A A . 453 LEU HD12 1 1
4 2049 1 1 26 LEU HD13 H -3.297 -7.401 -6.396 1.00 . A A . 453 LEU HD13 1 1
4 2050 1 1 26 LEU HD21 H -2.273 -7.020 -8.759 1.00 . A A . 453 LEU HD21 1 1
4 2051 1 1 26 LEU HD22 H -3.677 -7.884 -9.384 1.00 . A A . 453 LEU HD22 1 1
4 2052 1 1 26 LEU HD23 H -2.051 -8.433 -9.793 1.00 . A A . 453 LEU HD23 1 1
4 2053 1 1 26 LEU HG H -3.005 -9.866 -8.098 1.00 . A A . 453 LEU HG 1 1
4 2054 1 1 26 LEU N N -0.274 -6.739 -7.418 1.00 . A A . 453 LEU N 1 1
4 2055 1 1 26 LEU O O 0.864 -9.361 -5.522 1.00 . A A . 453 LEU O 1 1
4 2056 1 1 27 GLU C C 2.087 -6.519 -2.761 1.00 . A A . 454 GLU C 1 1
4 2057 1 1 27 GLU CA C 2.122 -7.470 -3.951 1.00 . A A . 454 GLU CA 1 1
4 2058 1 1 27 GLU CB C 3.450 -7.323 -4.697 1.00 . A A . 454 GLU CB 1 1
4 2059 1 1 27 GLU CD C 5.115 -5.783 -5.800 1.00 . A A . 454 GLU CD 1 1
4 2060 1 1 27 GLU CG C 3.756 -5.903 -5.142 1.00 . A A . 454 GLU CG 1 1
4 2061 1 1 27 GLU H H 0.619 -6.319 -4.904 1.00 . A A . 454 GLU H 1 1
4 2062 1 1 27 GLU HA H 2.038 -8.485 -3.585 1.00 . A A . 454 GLU HA 1 1
4 2063 1 1 27 GLU HB2 H 4.247 -7.652 -4.049 1.00 . A A . 454 GLU HB2 1 1
4 2064 1 1 27 GLU HB3 H 3.428 -7.955 -5.573 1.00 . A A . 454 GLU HB3 1 1
4 2065 1 1 27 GLU HG2 H 3.001 -5.588 -5.847 1.00 . A A . 454 GLU HG2 1 1
4 2066 1 1 27 GLU HG3 H 3.732 -5.255 -4.278 1.00 . A A . 454 GLU HG3 1 1
4 2067 1 1 27 GLU N N 0.996 -7.225 -4.843 1.00 . A A . 454 GLU N 1 1
4 2068 1 1 27 GLU O O 1.579 -5.401 -2.864 1.00 . A A . 454 GLU O 1 1
4 2069 1 1 27 GLU OE1 O 6.125 -5.698 -5.073 1.00 . A A . 454 GLU OE1 1 1
4 2070 1 1 27 GLU OE2 O 5.179 -5.776 -7.048 1.00 . A A . 454 GLU OE2 1 1
4 2071 1 1 28 SER C C 4.189 -5.538 -0.453 1.00 . A A . 455 SER C 1 1
4 2072 1 1 28 SER CA C 2.771 -6.111 -0.473 1.00 . A A . 455 SER CA 1 1
4 2073 1 1 28 SER CB C 2.491 -6.896 0.810 1.00 . A A . 455 SER CB 1 1
4 2074 1 1 28 SER H H 2.910 -7.904 -1.581 1.00 . A A . 455 SER H 1 1
4 2075 1 1 28 SER HA H 2.064 -5.298 -0.555 1.00 . A A . 455 SER HA 1 1
4 2076 1 1 28 SER HB2 H 3.266 -7.633 0.956 1.00 . A A . 455 SER HB2 1 1
4 2077 1 1 28 SER HB3 H 2.474 -6.220 1.650 1.00 . A A . 455 SER HB3 1 1
4 2078 1 1 28 SER HG H 0.621 -7.022 0.227 1.00 . A A . 455 SER HG 1 1
4 2079 1 1 28 SER N N 2.609 -6.970 -1.633 1.00 . A A . 455 SER N 1 1
4 2080 1 1 28 SER O O 5.149 -6.246 -0.155 1.00 . A A . 455 SER O 1 1
4 2081 1 1 28 SER OG O 1.239 -7.562 0.731 1.00 . A A . 455 SER OG 1 1
4 2082 1 1 29 THR C C 5.849 -2.645 0.216 1.00 . A A . 456 THR C 1 1
4 2083 1 1 29 THR CA C 5.632 -3.647 -0.915 1.00 . A A . 456 THR CA 1 1
4 2084 1 1 29 THR CB C 5.824 -2.958 -2.287 1.00 . A A . 456 THR CB 1 1
4 2085 1 1 29 THR CG2 C 4.724 -1.932 -2.551 1.00 . A A . 456 THR CG2 1 1
4 2086 1 1 29 THR H H 3.518 -3.737 -1.005 1.00 . A A . 456 THR H 1 1
4 2087 1 1 29 THR HA H 6.373 -4.429 -0.827 1.00 . A A . 456 THR HA 1 1
4 2088 1 1 29 THR HB H 5.777 -3.714 -3.055 1.00 . A A . 456 THR HB 1 1
4 2089 1 1 29 THR HG1 H 7.254 -1.954 -3.228 1.00 . A A . 456 THR HG1 1 1
4 2090 1 1 29 THR HG21 H 4.889 -1.463 -3.511 1.00 . A A . 456 THR HG21 1 1
4 2091 1 1 29 THR HG22 H 4.740 -1.178 -1.777 1.00 . A A . 456 THR HG22 1 1
4 2092 1 1 29 THR HG23 H 3.762 -2.423 -2.553 1.00 . A A . 456 THR HG23 1 1
4 2093 1 1 29 THR N N 4.321 -4.271 -0.812 1.00 . A A . 456 THR N 1 1
4 2094 1 1 29 THR O O 4.903 -2.043 0.712 1.00 . A A . 456 THR O 1 1
4 2095 1 1 29 THR OG1 O 7.109 -2.324 -2.342 1.00 . A A . 456 THR OG1 1 1
4 2096 1 1 30 PHE C C 7.639 -0.166 1.318 1.00 . A A . 457 PHE C 1 1
4 2097 1 1 30 PHE CA C 7.431 -1.613 1.757 1.00 . A A . 457 PHE CA 1 1
4 2098 1 1 30 PHE CB C 8.691 -2.127 2.461 1.00 . A A . 457 PHE CB 1 1
4 2099 1 1 30 PHE CD1 C 8.747 -4.634 2.283 1.00 . A A . 457 PHE CD1 1 1
4 2100 1 1 30 PHE CD2 C 8.213 -3.661 4.395 1.00 . A A . 457 PHE CD2 1 1
4 2101 1 1 30 PHE CE1 C 8.619 -5.898 2.830 1.00 . A A . 457 PHE CE1 1 1
4 2102 1 1 30 PHE CE2 C 8.084 -4.923 4.947 1.00 . A A . 457 PHE CE2 1 1
4 2103 1 1 30 PHE CG C 8.544 -3.502 3.057 1.00 . A A . 457 PHE CG 1 1
4 2104 1 1 30 PHE CZ C 8.288 -6.042 4.164 1.00 . A A . 457 PHE CZ 1 1
4 2105 1 1 30 PHE H H 7.823 -2.927 0.141 1.00 . A A . 457 PHE H 1 1
4 2106 1 1 30 PHE HA H 6.604 -1.651 2.450 1.00 . A A . 457 PHE HA 1 1
4 2107 1 1 30 PHE HB2 H 9.503 -2.161 1.750 1.00 . A A . 457 PHE HB2 1 1
4 2108 1 1 30 PHE HB3 H 8.949 -1.446 3.259 1.00 . A A . 457 PHE HB3 1 1
4 2109 1 1 30 PHE HD1 H 9.005 -4.523 1.241 1.00 . A A . 457 PHE HD1 1 1
4 2110 1 1 30 PHE HD2 H 8.051 -2.787 5.006 1.00 . A A . 457 PHE HD2 1 1
4 2111 1 1 30 PHE HE1 H 8.778 -6.772 2.215 1.00 . A A . 457 PHE HE1 1 1
4 2112 1 1 30 PHE HE2 H 7.827 -5.033 5.993 1.00 . A A . 457 PHE HE2 1 1
4 2113 1 1 30 PHE HZ H 8.188 -7.030 4.593 1.00 . A A . 457 PHE HZ 1 1
4 2114 1 1 30 PHE N N 7.101 -2.472 0.622 1.00 . A A . 457 PHE N 1 1
4 2115 1 1 30 PHE O O 7.942 0.704 2.138 1.00 . A A . 457 PHE O 1 1
4 2116 1 1 31 GLU C C 6.374 2.244 -0.359 1.00 . A A . 458 GLU C 1 1
4 2117 1 1 31 GLU CA C 7.653 1.426 -0.522 1.00 . A A . 458 GLU CA 1 1
4 2118 1 1 31 GLU CB C 8.042 1.338 -2.003 1.00 . A A . 458 GLU CB 1 1
4 2119 1 1 31 GLU CD C 7.466 0.360 -4.263 1.00 . A A . 458 GLU CD 1 1
4 2120 1 1 31 GLU CG C 6.973 0.698 -2.875 1.00 . A A . 458 GLU CG 1 1
4 2121 1 1 31 GLU H H 7.212 -0.645 -0.571 1.00 . A A . 458 GLU H 1 1
4 2122 1 1 31 GLU HA H 8.448 1.906 0.025 1.00 . A A . 458 GLU HA 1 1
4 2123 1 1 31 GLU HB2 H 8.231 2.334 -2.372 1.00 . A A . 458 GLU HB2 1 1
4 2124 1 1 31 GLU HB3 H 8.947 0.754 -2.093 1.00 . A A . 458 GLU HB3 1 1
4 2125 1 1 31 GLU HG2 H 6.638 -0.211 -2.401 1.00 . A A . 458 GLU HG2 1 1
4 2126 1 1 31 GLU HG3 H 6.142 1.383 -2.961 1.00 . A A . 458 GLU HG3 1 1
4 2127 1 1 31 GLU N N 7.473 0.087 0.027 1.00 . A A . 458 GLU N 1 1
4 2128 1 1 31 GLU O O 5.272 1.728 -0.541 1.00 . A A . 458 GLU O 1 1
4 2129 1 1 31 GLU OE1 O 8.164 -0.667 -4.415 1.00 . A A . 458 GLU OE1 1 1
4 2130 1 1 31 GLU OE2 O 7.150 1.106 -5.211 1.00 . A A . 458 GLU OE2 1 1
4 2131 1 1 32 LYS C C 5.265 5.218 -1.221 1.00 . A A . 459 LYS C 1 1
4 2132 1 1 32 LYS CA C 5.389 4.422 0.075 1.00 . A A . 459 LYS CA 1 1
4 2133 1 1 32 LYS CB C 5.536 5.378 1.263 1.00 . A A . 459 LYS CB 1 1
4 2134 1 1 32 LYS CD C 5.717 5.658 3.754 1.00 . A A . 459 LYS CD 1 1
4 2135 1 1 32 LYS CE C 5.724 4.940 5.093 1.00 . A A . 459 LYS CE 1 1
4 2136 1 1 32 LYS CG C 5.557 4.673 2.607 1.00 . A A . 459 LYS CG 1 1
4 2137 1 1 32 LYS H H 7.425 3.853 0.209 1.00 . A A . 459 LYS H 1 1
4 2138 1 1 32 LYS HA H 4.499 3.830 0.213 1.00 . A A . 459 LYS HA 1 1
4 2139 1 1 32 LYS HB2 H 6.459 5.930 1.153 1.00 . A A . 459 LYS HB2 1 1
4 2140 1 1 32 LYS HB3 H 4.708 6.073 1.258 1.00 . A A . 459 LYS HB3 1 1
4 2141 1 1 32 LYS HD2 H 6.650 6.191 3.635 1.00 . A A . 459 LYS HD2 1 1
4 2142 1 1 32 LYS HD3 H 4.894 6.356 3.733 1.00 . A A . 459 LYS HD3 1 1
4 2143 1 1 32 LYS HE2 H 6.484 4.174 5.074 1.00 . A A . 459 LYS HE2 1 1
4 2144 1 1 32 LYS HE3 H 5.956 5.655 5.869 1.00 . A A . 459 LYS HE3 1 1
4 2145 1 1 32 LYS HG2 H 4.628 4.137 2.734 1.00 . A A . 459 LYS HG2 1 1
4 2146 1 1 32 LYS HG3 H 6.383 3.976 2.624 1.00 . A A . 459 LYS HG3 1 1
4 2147 1 1 32 LYS HZ1 H 3.798 4.976 5.910 1.00 . A A . 459 LYS HZ1 1 1
4 2148 1 1 32 LYS HZ2 H 4.550 3.454 5.973 1.00 . A A . 459 LYS HZ2 1 1
4 2149 1 1 32 LYS HZ3 H 3.934 4.037 4.507 1.00 . A A . 459 LYS HZ3 1 1
4 2150 1 1 32 LYS N N 6.524 3.514 -0.005 1.00 . A A . 459 LYS N 1 1
4 2151 1 1 32 LYS NZ N 4.413 4.308 5.393 1.00 . A A . 459 LYS NZ 1 1
4 2152 1 1 32 LYS O O 6.020 6.162 -1.446 1.00 . A A . 459 LYS O 1 1
4 2153 1 1 33 PRO C C 3.326 6.763 -3.272 1.00 . A A . 460 PRO C 1 1
4 2154 1 1 33 PRO CA C 4.154 5.487 -3.400 1.00 . A A . 460 PRO CA 1 1
4 2155 1 1 33 PRO CB C 3.394 4.455 -4.247 1.00 . A A . 460 PRO CB 1 1
4 2156 1 1 33 PRO CD C 3.447 3.672 -1.979 1.00 . A A . 460 PRO CD 1 1
4 2157 1 1 33 PRO CG C 3.274 3.228 -3.401 1.00 . A A . 460 PRO CG 1 1
4 2158 1 1 33 PRO HA H 5.098 5.718 -3.873 1.00 . A A . 460 PRO HA 1 1
4 2159 1 1 33 PRO HB2 H 2.422 4.848 -4.504 1.00 . A A . 460 PRO HB2 1 1
4 2160 1 1 33 PRO HB3 H 3.951 4.254 -5.151 1.00 . A A . 460 PRO HB3 1 1
4 2161 1 1 33 PRO HD2 H 2.497 3.970 -1.555 1.00 . A A . 460 PRO HD2 1 1
4 2162 1 1 33 PRO HD3 H 3.898 2.886 -1.394 1.00 . A A . 460 PRO HD3 1 1
4 2163 1 1 33 PRO HG2 H 2.299 2.784 -3.538 1.00 . A A . 460 PRO HG2 1 1
4 2164 1 1 33 PRO HG3 H 4.047 2.523 -3.669 1.00 . A A . 460 PRO HG3 1 1
4 2165 1 1 33 PRO N N 4.349 4.816 -2.117 1.00 . A A . 460 PRO N 1 1
4 2166 1 1 33 PRO O O 2.314 6.795 -2.570 1.00 . A A . 460 PRO O 1 1
4 2167 1 1 34 GLN C C 1.710 8.956 -4.792 1.00 . A A . 461 GLN C 1 1
4 2168 1 1 34 GLN CA C 3.025 9.074 -4.006 1.00 . A A . 461 GLN CA 1 1
4 2169 1 1 34 GLN CB C 3.917 10.156 -4.627 1.00 . A A . 461 GLN CB 1 1
4 2170 1 1 34 GLN CD C 3.686 11.937 -2.845 1.00 . A A . 461 GLN CD 1 1
4 2171 1 1 34 GLN CG C 3.484 11.581 -4.307 1.00 . A A . 461 GLN CG 1 1
4 2172 1 1 34 GLN H H 4.563 7.709 -4.526 1.00 . A A . 461 GLN H 1 1
4 2173 1 1 34 GLN HA H 2.802 9.342 -2.983 1.00 . A A . 461 GLN HA 1 1
4 2174 1 1 34 GLN HB2 H 4.926 10.021 -4.268 1.00 . A A . 461 GLN HB2 1 1
4 2175 1 1 34 GLN HB3 H 3.908 10.035 -5.701 1.00 . A A . 461 GLN HB3 1 1
4 2176 1 1 34 GLN HE21 H 5.509 12.636 -3.241 1.00 . A A . 461 GLN HE21 1 1
4 2177 1 1 34 GLN HE22 H 5.004 12.719 -1.582 1.00 . A A . 461 GLN HE22 1 1
4 2178 1 1 34 GLN HG2 H 4.062 12.263 -4.911 1.00 . A A . 461 GLN HG2 1 1
4 2179 1 1 34 GLN HG3 H 2.435 11.688 -4.547 1.00 . A A . 461 GLN HG3 1 1
4 2180 1 1 34 GLN N N 3.738 7.798 -3.995 1.00 . A A . 461 GLN N 1 1
4 2181 1 1 34 GLN NE2 N 4.845 12.488 -2.524 1.00 . A A . 461 GLN NE2 1 1
4 2182 1 1 34 GLN O O 0.990 9.937 -4.979 1.00 . A A . 461 GLN O 1 1
4 2183 1 1 34 GLN OE1 O 2.806 11.733 -2.011 1.00 . A A . 461 GLN OE1 1 1
4 2184 1 1 35 GLU C C -1.016 7.434 -5.020 1.00 . A A . 462 GLU C 1 1
4 2185 1 1 35 GLU CA C 0.169 7.477 -5.983 1.00 . A A . 462 GLU CA 1 1
4 2186 1 1 35 GLU CB C 0.254 6.138 -6.725 1.00 . A A . 462 GLU CB 1 1
4 2187 1 1 35 GLU CD C 2.113 6.744 -8.334 1.00 . A A . 462 GLU CD 1 1
4 2188 1 1 35 GLU CG C 1.638 5.797 -7.253 1.00 . A A . 462 GLU CG 1 1
4 2189 1 1 35 GLU H H 2.022 7.005 -5.079 1.00 . A A . 462 GLU H 1 1
4 2190 1 1 35 GLU HA H 0.021 8.275 -6.696 1.00 . A A . 462 GLU HA 1 1
4 2191 1 1 35 GLU HB2 H -0.053 5.349 -6.055 1.00 . A A . 462 GLU HB2 1 1
4 2192 1 1 35 GLU HB3 H -0.427 6.166 -7.564 1.00 . A A . 462 GLU HB3 1 1
4 2193 1 1 35 GLU HG2 H 2.338 5.833 -6.432 1.00 . A A . 462 GLU HG2 1 1
4 2194 1 1 35 GLU HG3 H 1.615 4.796 -7.658 1.00 . A A . 462 GLU HG3 1 1
4 2195 1 1 35 GLU N N 1.402 7.743 -5.244 1.00 . A A . 462 GLU N 1 1
4 2196 1 1 35 GLU O O -2.178 7.400 -5.436 1.00 . A A . 462 GLU O 1 1
4 2197 1 1 35 GLU OE1 O 2.641 7.821 -7.997 1.00 . A A . 462 GLU OE1 1 1
4 2198 1 1 35 GLU OE2 O 1.973 6.408 -9.528 1.00 . A A . 462 GLU OE2 1 1
4 2199 1 1 36 LEU C C -2.189 8.768 -2.370 1.00 . A A . 463 LEU C 1 1
4 2200 1 1 36 LEU CA C -1.721 7.356 -2.696 1.00 . A A . 463 LEU CA 1 1
4 2201 1 1 36 LEU CB C -1.171 6.668 -1.444 1.00 . A A . 463 LEU CB 1 1
4 2202 1 1 36 LEU CD1 C -3.331 5.557 -0.817 1.00 . A A . 463 LEU CD1 1 1
4 2203 1 1 36 LEU CD2 C -1.518 5.811 0.885 1.00 . A A . 463 LEU CD2 1 1
4 2204 1 1 36 LEU CG C -2.191 6.437 -0.325 1.00 . A A . 463 LEU CG 1 1
4 2205 1 1 36 LEU H H 0.241 7.415 -3.468 1.00 . A A . 463 LEU H 1 1
4 2206 1 1 36 LEU HA H -2.558 6.789 -3.073 1.00 . A A . 463 LEU HA 1 1
4 2207 1 1 36 LEU HB2 H -0.765 5.711 -1.738 1.00 . A A . 463 LEU HB2 1 1
4 2208 1 1 36 LEU HB3 H -0.370 7.275 -1.050 1.00 . A A . 463 LEU HB3 1 1
4 2209 1 1 36 LEU HD11 H -2.940 4.598 -1.125 1.00 . A A . 463 LEU HD11 1 1
4 2210 1 1 36 LEU HD12 H -3.818 6.032 -1.655 1.00 . A A . 463 LEU HD12 1 1
4 2211 1 1 36 LEU HD13 H -4.046 5.413 -0.019 1.00 . A A . 463 LEU HD13 1 1
4 2212 1 1 36 LEU HD21 H -2.246 5.672 1.671 1.00 . A A . 463 LEU HD21 1 1
4 2213 1 1 36 LEU HD22 H -0.730 6.458 1.234 1.00 . A A . 463 LEU HD22 1 1
4 2214 1 1 36 LEU HD23 H -1.101 4.853 0.609 1.00 . A A . 463 LEU HD23 1 1
4 2215 1 1 36 LEU HG H -2.609 7.387 -0.024 1.00 . A A . 463 LEU HG 1 1
4 2216 1 1 36 LEU N N -0.705 7.400 -3.731 1.00 . A A . 463 LEU N 1 1
4 2217 1 1 36 LEU O O -1.394 9.708 -2.364 1.00 . A A . 463 LEU O 1 1
4 2218 1 1 37 LYS C C -3.880 10.620 -0.395 1.00 . A A . 464 LYS C 1 1
4 2219 1 1 37 LYS CA C -4.084 10.199 -1.846 1.00 . A A . 464 LYS CA 1 1
4 2220 1 1 37 LYS CB C -5.583 10.170 -2.189 1.00 . A A . 464 LYS CB 1 1
4 2221 1 1 37 LYS CD C -5.513 8.565 -4.148 1.00 . A A . 464 LYS CD 1 1
4 2222 1 1 37 LYS CE C -5.740 8.392 -5.641 1.00 . A A . 464 LYS CE 1 1
4 2223 1 1 37 LYS CG C -5.892 9.960 -3.674 1.00 . A A . 464 LYS CG 1 1
4 2224 1 1 37 LYS H H -4.032 8.100 -2.024 1.00 . A A . 464 LYS H 1 1
4 2225 1 1 37 LYS HA H -3.592 10.916 -2.487 1.00 . A A . 464 LYS HA 1 1
4 2226 1 1 37 LYS HB2 H -6.050 9.370 -1.635 1.00 . A A . 464 LYS HB2 1 1
4 2227 1 1 37 LYS HB3 H -6.023 11.108 -1.883 1.00 . A A . 464 LYS HB3 1 1
4 2228 1 1 37 LYS HD2 H -4.468 8.395 -3.933 1.00 . A A . 464 LYS HD2 1 1
4 2229 1 1 37 LYS HD3 H -6.113 7.842 -3.617 1.00 . A A . 464 LYS HD3 1 1
4 2230 1 1 37 LYS HE2 H -6.803 8.388 -5.834 1.00 . A A . 464 LYS HE2 1 1
4 2231 1 1 37 LYS HE3 H -5.281 9.219 -6.163 1.00 . A A . 464 LYS HE3 1 1
4 2232 1 1 37 LYS HG2 H -6.951 10.102 -3.831 1.00 . A A . 464 LYS HG2 1 1
4 2233 1 1 37 LYS HG3 H -5.342 10.689 -4.251 1.00 . A A . 464 LYS HG3 1 1
4 2234 1 1 37 LYS HZ1 H -5.342 6.999 -7.152 1.00 . A A . 464 LYS HZ1 1 1
4 2235 1 1 37 LYS HZ2 H -5.562 6.300 -5.628 1.00 . A A . 464 LYS HZ2 1 1
4 2236 1 1 37 LYS HZ3 H -4.120 7.117 -5.988 1.00 . A A . 464 LYS HZ3 1 1
4 2237 1 1 37 LYS N N -3.474 8.901 -2.087 1.00 . A A . 464 LYS N 1 1
4 2238 1 1 37 LYS NZ N -5.151 7.118 -6.136 1.00 . A A . 464 LYS NZ 1 1
4 2239 1 1 37 LYS O O -3.001 11.473 -0.141 1.00 . A A . 464 LYS O 1 1
4 2240 1 1 37 LYS OXT O -4.582 10.087 0.485 1.00 . A A . 464 LYS OXT 1 1
5 2241 1 1 4 ALA C C -12.646 3.084 -2.079 1.00 . A A . 431 ALA C 1 1
5 2242 1 1 4 ALA CA C -13.568 4.189 -1.581 1.00 . A A . 431 ALA CA 1 1
5 2243 1 1 4 ALA CB C -12.760 5.282 -0.896 1.00 . A A . 431 ALA CB 1 1
5 2244 1 1 4 ALA H H -14.401 3.698 0.303 1.00 . A A . 431 ALA H 1 1
5 2245 1 1 4 ALA HA H -14.083 4.627 -2.424 1.00 . A A . 431 ALA HA 1 1
5 2246 1 1 4 ALA HB1 H -12.225 4.862 -0.056 1.00 . A A . 431 ALA HB1 1 1
5 2247 1 1 4 ALA HB2 H -13.428 6.058 -0.547 1.00 . A A . 431 ALA HB2 1 1
5 2248 1 1 4 ALA HB3 H -12.056 5.702 -1.598 1.00 . A A . 431 ALA HB3 1 1
5 2249 1 1 4 ALA N N -14.565 3.653 -0.669 1.00 . A A . 431 ALA N 1 1
5 2250 1 1 4 ALA O O -12.363 2.127 -1.355 1.00 . A A . 431 ALA O 1 1
5 2251 1 1 5 VAL C C -9.833 2.650 -3.769 1.00 . A A . 432 VAL C 1 1
5 2252 1 1 5 VAL CA C -11.296 2.221 -3.897 1.00 . A A . 432 VAL CA 1 1
5 2253 1 1 5 VAL CB C -11.650 1.938 -5.380 1.00 . A A . 432 VAL CB 1 1
5 2254 1 1 5 VAL CG1 C -11.696 3.224 -6.196 1.00 . A A . 432 VAL CG1 1 1
5 2255 1 1 5 VAL CG2 C -10.666 0.949 -5.990 1.00 . A A . 432 VAL CG2 1 1
5 2256 1 1 5 VAL H H -12.437 3.997 -3.842 1.00 . A A . 432 VAL H 1 1
5 2257 1 1 5 VAL HA H -11.430 1.302 -3.342 1.00 . A A . 432 VAL HA 1 1
5 2258 1 1 5 VAL HB H -12.633 1.491 -5.410 1.00 . A A . 432 VAL HB 1 1
5 2259 1 1 5 VAL HG11 H -10.730 3.706 -6.162 1.00 . A A . 432 VAL HG11 1 1
5 2260 1 1 5 VAL HG12 H -12.442 3.886 -5.784 1.00 . A A . 432 VAL HG12 1 1
5 2261 1 1 5 VAL HG13 H -11.948 2.992 -7.221 1.00 . A A . 432 VAL HG13 1 1
5 2262 1 1 5 VAL HG21 H -10.700 0.021 -5.440 1.00 . A A . 432 VAL HG21 1 1
5 2263 1 1 5 VAL HG22 H -9.668 1.359 -5.941 1.00 . A A . 432 VAL HG22 1 1
5 2264 1 1 5 VAL HG23 H -10.929 0.767 -7.022 1.00 . A A . 432 VAL HG23 1 1
5 2265 1 1 5 VAL N N -12.182 3.215 -3.313 1.00 . A A . 432 VAL N 1 1
5 2266 1 1 5 VAL O O -9.398 3.632 -4.369 1.00 . A A . 432 VAL O 1 1
5 2267 1 1 6 SER C C -6.892 0.908 -3.164 1.00 . A A . 433 SER C 1 1
5 2268 1 1 6 SER CA C -7.670 2.163 -2.787 1.00 . A A . 433 SER CA 1 1
5 2269 1 1 6 SER CB C -7.358 2.574 -1.345 1.00 . A A . 433 SER CB 1 1
5 2270 1 1 6 SER H H -9.520 1.224 -2.414 1.00 . A A . 433 SER H 1 1
5 2271 1 1 6 SER HA H -7.388 2.966 -3.454 1.00 . A A . 433 SER HA 1 1
5 2272 1 1 6 SER HB2 H -6.288 2.656 -1.217 1.00 . A A . 433 SER HB2 1 1
5 2273 1 1 6 SER HB3 H -7.819 3.527 -1.135 1.00 . A A . 433 SER HB3 1 1
5 2274 1 1 6 SER HG H -7.743 0.731 -0.800 1.00 . A A . 433 SER HG 1 1
5 2275 1 1 6 SER N N -9.095 1.930 -2.942 1.00 . A A . 433 SER N 1 1
5 2276 1 1 6 SER O O -7.011 -0.122 -2.494 1.00 . A A . 433 SER O 1 1
5 2277 1 1 6 SER OG O -7.852 1.613 -0.425 1.00 . A A . 433 SER OG 1 1
5 2278 1 1 7 GLU C C -4.166 -0.418 -3.753 1.00 . A A . 434 GLU C 1 1
5 2279 1 1 7 GLU CA C -5.337 -0.164 -4.694 1.00 . A A . 434 GLU CA 1 1
5 2280 1 1 7 GLU CB C -4.806 0.048 -6.119 1.00 . A A . 434 GLU CB 1 1
5 2281 1 1 7 GLU CD C -5.722 2.157 -7.156 1.00 . A A . 434 GLU CD 1 1
5 2282 1 1 7 GLU CG C -5.823 0.647 -7.078 1.00 . A A . 434 GLU CG 1 1
5 2283 1 1 7 GLU H H -6.085 1.823 -4.760 1.00 . A A . 434 GLU H 1 1
5 2284 1 1 7 GLU HA H -5.984 -1.029 -4.685 1.00 . A A . 434 GLU HA 1 1
5 2285 1 1 7 GLU HB2 H -3.954 0.708 -6.076 1.00 . A A . 434 GLU HB2 1 1
5 2286 1 1 7 GLU HB3 H -4.489 -0.907 -6.515 1.00 . A A . 434 GLU HB3 1 1
5 2287 1 1 7 GLU HG2 H -5.653 0.239 -8.063 1.00 . A A . 434 GLU HG2 1 1
5 2288 1 1 7 GLU HG3 H -6.815 0.382 -6.744 1.00 . A A . 434 GLU HG3 1 1
5 2289 1 1 7 GLU N N -6.117 0.981 -4.240 1.00 . A A . 434 GLU N 1 1
5 2290 1 1 7 GLU O O -3.570 -1.494 -3.763 1.00 . A A . 434 GLU O 1 1
5 2291 1 1 7 GLU OE1 O -6.033 2.834 -6.154 1.00 . A A . 434 GLU OE1 1 1
5 2292 1 1 7 GLU OE2 O -5.307 2.669 -8.218 1.00 . A A . 434 GLU OE2 1 1
5 2293 1 1 8 TRP C C -3.288 0.344 -0.593 1.00 . A A . 435 TRP C 1 1
5 2294 1 1 8 TRP CA C -2.735 0.477 -2.009 1.00 . A A . 435 TRP CA 1 1
5 2295 1 1 8 TRP CB C -1.812 1.702 -2.094 1.00 . A A . 435 TRP CB 1 1
5 2296 1 1 8 TRP CD1 C -2.042 3.108 -4.227 1.00 . A A . 435 TRP CD1 1 1
5 2297 1 1 8 TRP CD2 C -0.464 1.523 -4.345 1.00 . A A . 435 TRP CD2 1 1
5 2298 1 1 8 TRP CE2 C -0.499 2.220 -5.569 1.00 . A A . 435 TRP CE2 1 1
5 2299 1 1 8 TRP CE3 C 0.456 0.483 -4.193 1.00 . A A . 435 TRP CE3 1 1
5 2300 1 1 8 TRP CG C -1.464 2.105 -3.499 1.00 . A A . 435 TRP CG 1 1
5 2301 1 1 8 TRP CH2 C 1.238 0.889 -6.451 1.00 . A A . 435 TRP CH2 1 1
5 2302 1 1 8 TRP CZ2 C 0.350 1.910 -6.628 1.00 . A A . 435 TRP CZ2 1 1
5 2303 1 1 8 TRP CZ3 C 1.297 0.178 -5.249 1.00 . A A . 435 TRP CZ3 1 1
5 2304 1 1 8 TRP H H -4.338 1.421 -3.007 1.00 . A A . 435 TRP H 1 1
5 2305 1 1 8 TRP HA H -2.171 -0.411 -2.250 1.00 . A A . 435 TRP HA 1 1
5 2306 1 1 8 TRP HB2 H -2.295 2.542 -1.619 1.00 . A A . 435 TRP HB2 1 1
5 2307 1 1 8 TRP HB3 H -0.889 1.484 -1.573 1.00 . A A . 435 TRP HB3 1 1
5 2308 1 1 8 TRP HD1 H -2.834 3.743 -3.866 1.00 . A A . 435 TRP HD1 1 1
5 2309 1 1 8 TRP HE1 H -1.716 3.818 -6.173 1.00 . A A . 435 TRP HE1 1 1
5 2310 1 1 8 TRP HE3 H 0.517 -0.080 -3.272 1.00 . A A . 435 TRP HE3 1 1
5 2311 1 1 8 TRP HH2 H 1.914 0.614 -7.248 1.00 . A A . 435 TRP HH2 1 1
5 2312 1 1 8 TRP HZ2 H 0.317 2.450 -7.562 1.00 . A A . 435 TRP HZ2 1 1
5 2313 1 1 8 TRP HZ3 H 2.011 -0.626 -5.151 1.00 . A A . 435 TRP HZ3 1 1
5 2314 1 1 8 TRP N N -3.831 0.587 -2.957 1.00 . A A . 435 TRP N 1 1
5 2315 1 1 8 TRP NE1 N -1.469 3.179 -5.469 1.00 . A A . 435 TRP NE1 1 1
5 2316 1 1 8 TRP O O -3.731 1.326 0.003 1.00 . A A . 435 TRP O 1 1
5 2317 1 1 9 THR C C -2.638 -1.307 2.237 1.00 . A A . 436 THR C 1 1
5 2318 1 1 9 THR CA C -3.802 -1.123 1.269 1.00 . A A . 436 THR CA 1 1
5 2319 1 1 9 THR CB C -4.716 -2.365 1.306 1.00 . A A . 436 THR CB 1 1
5 2320 1 1 9 THR CG2 C -5.359 -2.526 2.677 1.00 . A A . 436 THR CG2 1 1
5 2321 1 1 9 THR H H -2.980 -1.634 -0.616 1.00 . A A . 436 THR H 1 1
5 2322 1 1 9 THR HA H -4.381 -0.264 1.574 1.00 . A A . 436 THR HA 1 1
5 2323 1 1 9 THR HB H -4.120 -3.241 1.096 1.00 . A A . 436 THR HB 1 1
5 2324 1 1 9 THR HG1 H -5.481 -1.579 -0.333 1.00 . A A . 436 THR HG1 1 1
5 2325 1 1 9 THR HG21 H -5.946 -1.649 2.904 1.00 . A A . 436 THR HG21 1 1
5 2326 1 1 9 THR HG22 H -4.588 -2.646 3.423 1.00 . A A . 436 THR HG22 1 1
5 2327 1 1 9 THR HG23 H -5.997 -3.396 2.674 1.00 . A A . 436 THR HG23 1 1
5 2328 1 1 9 THR N N -3.308 -0.876 -0.078 1.00 . A A . 436 THR N 1 1
5 2329 1 1 9 THR O O -1.779 -2.160 2.032 1.00 . A A . 436 THR O 1 1
5 2330 1 1 9 THR OG1 O -5.742 -2.241 0.314 1.00 . A A . 436 THR OG1 1 1
5 2331 1 1 10 GLU C C -1.738 -1.527 5.352 1.00 . A A . 437 GLU C 1 1
5 2332 1 1 10 GLU CA C -1.498 -0.530 4.230 1.00 . A A . 437 GLU CA 1 1
5 2333 1 1 10 GLU CB C -1.264 0.861 4.828 1.00 . A A . 437 GLU CB 1 1
5 2334 1 1 10 GLU CD C -2.141 2.703 6.314 1.00 . A A . 437 GLU CD 1 1
5 2335 1 1 10 GLU CG C -2.464 1.426 5.570 1.00 . A A . 437 GLU CG 1 1
5 2336 1 1 10 GLU H H -3.360 0.112 3.447 1.00 . A A . 437 GLU H 1 1
5 2337 1 1 10 GLU HA H -0.615 -0.826 3.686 1.00 . A A . 437 GLU HA 1 1
5 2338 1 1 10 GLU HB2 H -0.437 0.805 5.520 1.00 . A A . 437 GLU HB2 1 1
5 2339 1 1 10 GLU HB3 H -1.008 1.542 4.030 1.00 . A A . 437 GLU HB3 1 1
5 2340 1 1 10 GLU HG2 H -3.249 1.632 4.857 1.00 . A A . 437 GLU HG2 1 1
5 2341 1 1 10 GLU HG3 H -2.812 0.691 6.280 1.00 . A A . 437 GLU HG3 1 1
5 2342 1 1 10 GLU N N -2.611 -0.506 3.291 1.00 . A A . 437 GLU N 1 1
5 2343 1 1 10 GLU O O -2.785 -1.514 6.003 1.00 . A A . 437 GLU O 1 1
5 2344 1 1 10 GLU OE1 O -2.239 3.787 5.707 1.00 . A A . 437 GLU OE1 1 1
5 2345 1 1 10 GLU OE2 O -1.795 2.625 7.512 1.00 . A A . 437 GLU OE2 1 1
5 2346 1 1 11 TYR C C 0.438 -2.994 7.586 1.00 . A A . 438 TYR C 1 1
5 2347 1 1 11 TYR CA C -0.780 -3.273 6.722 1.00 . A A . 438 TYR CA 1 1
5 2348 1 1 11 TYR CB C -0.831 -4.739 6.287 1.00 . A A . 438 TYR CB 1 1
5 2349 1 1 11 TYR CD1 C -3.279 -5.314 6.416 1.00 . A A . 438 TYR CD1 1 1
5 2350 1 1 11 TYR CD2 C -2.256 -5.258 4.264 1.00 . A A . 438 TYR CD2 1 1
5 2351 1 1 11 TYR CE1 C -4.489 -5.646 5.838 1.00 . A A . 438 TYR CE1 1 1
5 2352 1 1 11 TYR CE2 C -3.464 -5.585 3.678 1.00 . A A . 438 TYR CE2 1 1
5 2353 1 1 11 TYR CG C -2.144 -5.117 5.642 1.00 . A A . 438 TYR CG 1 1
5 2354 1 1 11 TYR CZ C -4.577 -5.779 4.470 1.00 . A A . 438 TYR CZ 1 1
5 2355 1 1 11 TYR H H -0.013 -2.442 4.938 1.00 . A A . 438 TYR H 1 1
5 2356 1 1 11 TYR HA H -1.667 -3.046 7.297 1.00 . A A . 438 TYR HA 1 1
5 2357 1 1 11 TYR HB2 H -0.042 -4.926 5.573 1.00 . A A . 438 TYR HB2 1 1
5 2358 1 1 11 TYR HB3 H -0.689 -5.370 7.151 1.00 . A A . 438 TYR HB3 1 1
5 2359 1 1 11 TYR HD1 H -3.208 -5.209 7.488 1.00 . A A . 438 TYR HD1 1 1
5 2360 1 1 11 TYR HD2 H -1.382 -5.107 3.647 1.00 . A A . 438 TYR HD2 1 1
5 2361 1 1 11 TYR HE1 H -5.359 -5.796 6.459 1.00 . A A . 438 TYR HE1 1 1
5 2362 1 1 11 TYR HE2 H -3.533 -5.690 2.605 1.00 . A A . 438 TYR HE2 1 1
5 2363 1 1 11 TYR HH H -6.476 -5.522 4.257 1.00 . A A . 438 TYR HH 1 1
5 2364 1 1 11 TYR N N -0.766 -2.391 5.572 1.00 . A A . 438 TYR N 1 1
5 2365 1 1 11 TYR O O 1.578 -3.171 7.155 1.00 . A A . 438 TYR O 1 1
5 2366 1 1 11 TYR OH O -5.784 -6.098 3.893 1.00 . A A . 438 TYR OH 1 1
5 2367 1 1 12 LYS C C 1.605 -3.198 10.682 1.00 . A A . 439 LYS C 1 1
5 2368 1 1 12 LYS CA C 1.256 -2.101 9.683 1.00 . A A . 439 LYS CA 1 1
5 2369 1 1 12 LYS CB C 0.870 -0.805 10.406 1.00 . A A . 439 LYS CB 1 1
5 2370 1 1 12 LYS CD C -0.846 0.491 11.715 1.00 . A A . 439 LYS CD 1 1
5 2371 1 1 12 LYS CE C -1.018 1.575 10.657 1.00 . A A . 439 LYS CE 1 1
5 2372 1 1 12 LYS CG C -0.487 -0.853 11.097 1.00 . A A . 439 LYS CG 1 1
5 2373 1 1 12 LYS H H -0.742 -2.450 9.096 1.00 . A A . 439 LYS H 1 1
5 2374 1 1 12 LYS HA H 2.127 -1.907 9.075 1.00 . A A . 439 LYS HA 1 1
5 2375 1 1 12 LYS HB2 H 1.620 -0.588 11.152 1.00 . A A . 439 LYS HB2 1 1
5 2376 1 1 12 LYS HB3 H 0.853 0.001 9.688 1.00 . A A . 439 LYS HB3 1 1
5 2377 1 1 12 LYS HD2 H -1.770 0.387 12.261 1.00 . A A . 439 LYS HD2 1 1
5 2378 1 1 12 LYS HD3 H -0.056 0.784 12.392 1.00 . A A . 439 LYS HD3 1 1
5 2379 1 1 12 LYS HE2 H -1.100 2.531 11.154 1.00 . A A . 439 LYS HE2 1 1
5 2380 1 1 12 LYS HE3 H -0.146 1.577 10.019 1.00 . A A . 439 LYS HE3 1 1
5 2381 1 1 12 LYS HG2 H -1.242 -1.116 10.370 1.00 . A A . 439 LYS HG2 1 1
5 2382 1 1 12 LYS HG3 H -0.458 -1.602 11.875 1.00 . A A . 439 LYS HG3 1 1
5 2383 1 1 12 LYS HZ1 H -2.196 1.982 8.976 1.00 . A A . 439 LYS HZ1 1 1
5 2384 1 1 12 LYS HZ2 H -3.087 1.597 10.361 1.00 . A A . 439 LYS HZ2 1 1
5 2385 1 1 12 LYS HZ3 H -2.291 0.370 9.504 1.00 . A A . 439 LYS HZ3 1 1
5 2386 1 1 12 LYS N N 0.188 -2.516 8.793 1.00 . A A . 439 LYS N 1 1
5 2387 1 1 12 LYS NZ N -2.232 1.363 9.819 1.00 . A A . 439 LYS NZ 1 1
5 2388 1 1 12 LYS O O 0.764 -3.646 11.461 1.00 . A A . 439 LYS O 1 1
5 2389 1 1 13 THR C C 4.074 -3.948 12.729 1.00 . A A . 440 THR C 1 1
5 2390 1 1 13 THR CA C 3.354 -4.628 11.569 1.00 . A A . 440 THR CA 1 1
5 2391 1 1 13 THR CB C 4.296 -5.641 10.876 1.00 . A A . 440 THR CB 1 1
5 2392 1 1 13 THR CG2 C 5.398 -4.932 10.103 1.00 . A A . 440 THR CG2 1 1
5 2393 1 1 13 THR H H 3.466 -3.254 9.971 1.00 . A A . 440 THR H 1 1
5 2394 1 1 13 THR HA H 2.503 -5.170 11.960 1.00 . A A . 440 THR HA 1 1
5 2395 1 1 13 THR HB H 3.714 -6.226 10.179 1.00 . A A . 440 THR HB 1 1
5 2396 1 1 13 THR HG1 H 5.073 -7.379 11.418 1.00 . A A . 440 THR HG1 1 1
5 2397 1 1 13 THR HG21 H 4.956 -4.275 9.369 1.00 . A A . 440 THR HG21 1 1
5 2398 1 1 13 THR HG22 H 6.017 -5.663 9.604 1.00 . A A . 440 THR HG22 1 1
5 2399 1 1 13 THR HG23 H 6.002 -4.354 10.786 1.00 . A A . 440 THR HG23 1 1
5 2400 1 1 13 THR N N 2.852 -3.629 10.643 1.00 . A A . 440 THR N 1 1
5 2401 1 1 13 THR O O 4.627 -2.853 12.567 1.00 . A A . 440 THR O 1 1
5 2402 1 1 13 THR OG1 O 4.879 -6.524 11.841 1.00 . A A . 440 THR OG1 1 1
5 2403 1 1 14 ALA C C 6.169 -3.854 14.961 1.00 . A A . 441 ALA C 1 1
5 2404 1 1 14 ALA CA C 4.659 -4.038 15.113 1.00 . A A . 441 ALA CA 1 1
5 2405 1 1 14 ALA CB C 4.358 -4.936 16.300 1.00 . A A . 441 ALA CB 1 1
5 2406 1 1 14 ALA H H 3.604 -5.460 13.948 1.00 . A A . 441 ALA H 1 1
5 2407 1 1 14 ALA HA H 4.211 -3.075 15.303 1.00 . A A . 441 ALA HA 1 1
5 2408 1 1 14 ALA HB1 H 4.746 -4.484 17.200 1.00 . A A . 441 ALA HB1 1 1
5 2409 1 1 14 ALA HB2 H 4.826 -5.898 16.150 1.00 . A A . 441 ALA HB2 1 1
5 2410 1 1 14 ALA HB3 H 3.291 -5.064 16.393 1.00 . A A . 441 ALA HB3 1 1
5 2411 1 1 14 ALA N N 4.045 -4.586 13.901 1.00 . A A . 441 ALA N 1 1
5 2412 1 1 14 ALA O O 6.831 -3.304 15.843 1.00 . A A . 441 ALA O 1 1
5 2413 1 1 15 ASP C C 8.358 -2.599 13.259 1.00 . A A . 442 ASP C 1 1
5 2414 1 1 15 ASP CA C 8.101 -4.091 13.486 1.00 . A A . 442 ASP CA 1 1
5 2415 1 1 15 ASP CB C 8.449 -4.887 12.221 1.00 . A A . 442 ASP CB 1 1
5 2416 1 1 15 ASP CG C 9.814 -4.551 11.651 1.00 . A A . 442 ASP CG 1 1
5 2417 1 1 15 ASP H H 6.142 -4.845 13.232 1.00 . A A . 442 ASP H 1 1
5 2418 1 1 15 ASP HA H 8.717 -4.436 14.303 1.00 . A A . 442 ASP HA 1 1
5 2419 1 1 15 ASP HB2 H 8.430 -5.940 12.453 1.00 . A A . 442 ASP HB2 1 1
5 2420 1 1 15 ASP HB3 H 7.705 -4.680 11.464 1.00 . A A . 442 ASP HB3 1 1
5 2421 1 1 15 ASP N N 6.705 -4.321 13.841 1.00 . A A . 442 ASP N 1 1
5 2422 1 1 15 ASP O O 9.501 -2.141 13.263 1.00 . A A . 442 ASP O 1 1
5 2423 1 1 15 ASP OD1 O 10.828 -4.997 12.226 1.00 . A A . 442 ASP OD1 1 1
5 2424 1 1 15 ASP OD2 O 9.881 -3.841 10.622 1.00 . A A . 442 ASP OD2 1 1
5 2425 1 1 16 GLY C C 7.485 -0.296 11.227 1.00 . A A . 443 GLY C 1 1
5 2426 1 1 16 GLY CA C 7.406 -0.447 12.725 1.00 . A A . 443 GLY CA 1 1
5 2427 1 1 16 GLY H H 6.391 -2.244 13.190 1.00 . A A . 443 GLY H 1 1
5 2428 1 1 16 GLY HA2 H 6.546 0.094 13.094 1.00 . A A . 443 GLY HA2 1 1
5 2429 1 1 16 GLY HA3 H 8.303 -0.042 13.168 1.00 . A A . 443 GLY HA3 1 1
5 2430 1 1 16 GLY N N 7.282 -1.844 13.080 1.00 . A A . 443 GLY N 1 1
5 2431 1 1 16 GLY O O 8.117 0.623 10.701 1.00 . A A . 443 GLY O 1 1
5 2432 1 1 17 LYS C C 5.524 -1.290 8.493 1.00 . A A . 444 LYS C 1 1
5 2433 1 1 17 LYS CA C 6.920 -1.316 9.101 1.00 . A A . 444 LYS CA 1 1
5 2434 1 1 17 LYS CB C 7.628 -2.613 8.714 1.00 . A A . 444 LYS CB 1 1
5 2435 1 1 17 LYS CD C 9.078 -1.873 6.792 1.00 . A A . 444 LYS CD 1 1
5 2436 1 1 17 LYS CE C 10.418 -2.550 7.060 1.00 . A A . 444 LYS CE 1 1
5 2437 1 1 17 LYS CG C 7.905 -2.737 7.230 1.00 . A A . 444 LYS CG 1 1
5 2438 1 1 17 LYS H H 6.284 -1.870 11.028 1.00 . A A . 444 LYS H 1 1
5 2439 1 1 17 LYS HA H 7.488 -0.474 8.734 1.00 . A A . 444 LYS HA 1 1
5 2440 1 1 17 LYS HB2 H 8.571 -2.667 9.239 1.00 . A A . 444 LYS HB2 1 1
5 2441 1 1 17 LYS HB3 H 7.012 -3.448 9.013 1.00 . A A . 444 LYS HB3 1 1
5 2442 1 1 17 LYS HD2 H 8.993 -1.679 5.734 1.00 . A A . 444 LYS HD2 1 1
5 2443 1 1 17 LYS HD3 H 9.044 -0.937 7.333 1.00 . A A . 444 LYS HD3 1 1
5 2444 1 1 17 LYS HE2 H 10.359 -3.572 6.716 1.00 . A A . 444 LYS HE2 1 1
5 2445 1 1 17 LYS HE3 H 11.185 -2.029 6.504 1.00 . A A . 444 LYS HE3 1 1
5 2446 1 1 17 LYS HG2 H 8.128 -3.768 7.001 1.00 . A A . 444 LYS HG2 1 1
5 2447 1 1 17 LYS HG3 H 7.023 -2.431 6.686 1.00 . A A . 444 LYS HG3 1 1
5 2448 1 1 17 LYS HZ1 H 10.759 -1.581 8.886 1.00 . A A . 444 LYS HZ1 1 1
5 2449 1 1 17 LYS HZ2 H 11.753 -2.924 8.622 1.00 . A A . 444 LYS HZ2 1 1
5 2450 1 1 17 LYS HZ3 H 10.131 -3.150 9.054 1.00 . A A . 444 LYS HZ3 1 1
5 2451 1 1 17 LYS N N 6.842 -1.226 10.542 1.00 . A A . 444 LYS N 1 1
5 2452 1 1 17 LYS NZ N 10.789 -2.553 8.503 1.00 . A A . 444 LYS NZ 1 1
5 2453 1 1 17 LYS O O 4.635 -2.024 8.926 1.00 . A A . 444 LYS O 1 1
5 2454 1 1 18 THR C C 4.198 -0.841 5.362 1.00 . A A . 445 THR C 1 1
5 2455 1 1 18 THR CA C 4.069 -0.356 6.799 1.00 . A A . 445 THR CA 1 1
5 2456 1 1 18 THR CB C 3.550 1.096 6.818 1.00 . A A . 445 THR CB 1 1
5 2457 1 1 18 THR CG2 C 2.794 1.386 8.106 1.00 . A A . 445 THR CG2 1 1
5 2458 1 1 18 THR H H 6.087 0.101 7.182 1.00 . A A . 445 THR H 1 1
5 2459 1 1 18 THR HA H 3.357 -0.979 7.319 1.00 . A A . 445 THR HA 1 1
5 2460 1 1 18 THR HB H 2.873 1.229 5.984 1.00 . A A . 445 THR HB 1 1
5 2461 1 1 18 THR HG1 H 4.429 2.845 7.123 1.00 . A A . 445 THR HG1 1 1
5 2462 1 1 18 THR HG21 H 2.438 2.405 8.090 1.00 . A A . 445 THR HG21 1 1
5 2463 1 1 18 THR HG22 H 3.453 1.246 8.951 1.00 . A A . 445 THR HG22 1 1
5 2464 1 1 18 THR HG23 H 1.954 0.712 8.190 1.00 . A A . 445 THR HG23 1 1
5 2465 1 1 18 THR N N 5.343 -0.459 7.484 1.00 . A A . 445 THR N 1 1
5 2466 1 1 18 THR O O 4.688 -0.120 4.494 1.00 . A A . 445 THR O 1 1
5 2467 1 1 18 THR OG1 O 4.648 2.012 6.679 1.00 . A A . 445 THR OG1 1 1
5 2468 1 1 19 TYR C C 2.497 -2.487 3.097 1.00 . A A . 446 TYR C 1 1
5 2469 1 1 19 TYR CA C 3.852 -2.622 3.775 1.00 . A A . 446 TYR CA 1 1
5 2470 1 1 19 TYR CB C 4.343 -4.081 3.775 1.00 . A A . 446 TYR CB 1 1
5 2471 1 1 19 TYR CD1 C 3.764 -5.278 5.927 1.00 . A A . 446 TYR CD1 1 1
5 2472 1 1 19 TYR CD2 C 2.477 -5.771 3.983 1.00 . A A . 446 TYR CD2 1 1
5 2473 1 1 19 TYR CE1 C 3.017 -6.186 6.655 1.00 . A A . 446 TYR CE1 1 1
5 2474 1 1 19 TYR CE2 C 1.724 -6.675 4.703 1.00 . A A . 446 TYR CE2 1 1
5 2475 1 1 19 TYR CG C 3.506 -5.055 4.579 1.00 . A A . 446 TYR CG 1 1
5 2476 1 1 19 TYR CZ C 1.998 -6.880 6.038 1.00 . A A . 446 TYR CZ 1 1
5 2477 1 1 19 TYR H H 3.432 -2.625 5.849 1.00 . A A . 446 TYR H 1 1
5 2478 1 1 19 TYR HA H 4.562 -2.022 3.223 1.00 . A A . 446 TYR HA 1 1
5 2479 1 1 19 TYR HB2 H 4.361 -4.439 2.758 1.00 . A A . 446 TYR HB2 1 1
5 2480 1 1 19 TYR HB3 H 5.347 -4.107 4.171 1.00 . A A . 446 TYR HB3 1 1
5 2481 1 1 19 TYR HD1 H 4.560 -4.730 6.408 1.00 . A A . 446 TYR HD1 1 1
5 2482 1 1 19 TYR HD2 H 2.264 -5.610 2.936 1.00 . A A . 446 TYR HD2 1 1
5 2483 1 1 19 TYR HE1 H 3.231 -6.346 7.702 1.00 . A A . 446 TYR HE1 1 1
5 2484 1 1 19 TYR HE2 H 0.927 -7.220 4.220 1.00 . A A . 446 TYR HE2 1 1
5 2485 1 1 19 TYR HH H 1.085 -8.569 6.207 1.00 . A A . 446 TYR HH 1 1
5 2486 1 1 19 TYR N N 3.792 -2.078 5.118 1.00 . A A . 446 TYR N 1 1
5 2487 1 1 19 TYR O O 1.460 -2.851 3.658 1.00 . A A . 446 TYR O 1 1
5 2488 1 1 19 TYR OH O 1.251 -7.787 6.755 1.00 . A A . 446 TYR OH 1 1
5 2489 1 1 20 TYR C C 1.063 -2.839 0.149 1.00 . A A . 447 TYR C 1 1
5 2490 1 1 20 TYR CA C 1.302 -1.712 1.139 1.00 . A A . 447 TYR CA 1 1
5 2491 1 1 20 TYR CB C 1.369 -0.363 0.412 1.00 . A A . 447 TYR CB 1 1
5 2492 1 1 20 TYR CD1 C 2.257 1.249 2.147 1.00 . A A . 447 TYR CD1 1 1
5 2493 1 1 20 TYR CD2 C 0.013 1.522 1.394 1.00 . A A . 447 TYR CD2 1 1
5 2494 1 1 20 TYR CE1 C 2.108 2.329 2.996 1.00 . A A . 447 TYR CE1 1 1
5 2495 1 1 20 TYR CE2 C -0.143 2.602 2.241 1.00 . A A . 447 TYR CE2 1 1
5 2496 1 1 20 TYR CG C 1.213 0.827 1.333 1.00 . A A . 447 TYR CG 1 1
5 2497 1 1 20 TYR CZ C 0.906 3.003 3.039 1.00 . A A . 447 TYR CZ 1 1
5 2498 1 1 20 TYR H H 3.383 -1.692 1.500 1.00 . A A . 447 TYR H 1 1
5 2499 1 1 20 TYR HA H 0.480 -1.688 1.839 1.00 . A A . 447 TYR HA 1 1
5 2500 1 1 20 TYR HB2 H 2.325 -0.276 -0.084 1.00 . A A . 447 TYR HB2 1 1
5 2501 1 1 20 TYR HB3 H 0.581 -0.320 -0.325 1.00 . A A . 447 TYR HB3 1 1
5 2502 1 1 20 TYR HD1 H 3.198 0.718 2.110 1.00 . A A . 447 TYR HD1 1 1
5 2503 1 1 20 TYR HD2 H -0.809 1.207 0.768 1.00 . A A . 447 TYR HD2 1 1
5 2504 1 1 20 TYR HE1 H 2.932 2.641 3.621 1.00 . A A . 447 TYR HE1 1 1
5 2505 1 1 20 TYR HE2 H -1.085 3.128 2.275 1.00 . A A . 447 TYR HE2 1 1
5 2506 1 1 20 TYR HH H -0.098 4.011 4.339 1.00 . A A . 447 TYR HH 1 1
5 2507 1 1 20 TYR N N 2.516 -1.940 1.896 1.00 . A A . 447 TYR N 1 1
5 2508 1 1 20 TYR O O 1.856 -3.063 -0.771 1.00 . A A . 447 TYR O 1 1
5 2509 1 1 20 TYR OH O 0.751 4.080 3.883 1.00 . A A . 447 TYR OH 1 1
5 2510 1 1 21 TYR C C -1.278 -4.101 -1.654 1.00 . A A . 448 TYR C 1 1
5 2511 1 1 21 TYR CA C -0.422 -4.633 -0.522 1.00 . A A . 448 TYR CA 1 1
5 2512 1 1 21 TYR CB C -1.183 -5.701 0.266 1.00 . A A . 448 TYR CB 1 1
5 2513 1 1 21 TYR CD1 C -0.799 -7.624 -1.323 1.00 . A A . 448 TYR CD1 1 1
5 2514 1 1 21 TYR CD2 C -3.039 -7.132 -0.674 1.00 . A A . 448 TYR CD2 1 1
5 2515 1 1 21 TYR CE1 C -1.252 -8.660 -2.113 1.00 . A A . 448 TYR CE1 1 1
5 2516 1 1 21 TYR CE2 C -3.499 -8.168 -1.461 1.00 . A A . 448 TYR CE2 1 1
5 2517 1 1 21 TYR CG C -1.683 -6.841 -0.591 1.00 . A A . 448 TYR CG 1 1
5 2518 1 1 21 TYR CZ C -2.602 -8.928 -2.179 1.00 . A A . 448 TYR CZ 1 1
5 2519 1 1 21 TYR H H -0.627 -3.301 1.096 1.00 . A A . 448 TYR H 1 1
5 2520 1 1 21 TYR HA H 0.473 -5.066 -0.934 1.00 . A A . 448 TYR HA 1 1
5 2521 1 1 21 TYR HB2 H -0.530 -6.116 1.022 1.00 . A A . 448 TYR HB2 1 1
5 2522 1 1 21 TYR HB3 H -2.035 -5.245 0.746 1.00 . A A . 448 TYR HB3 1 1
5 2523 1 1 21 TYR HD1 H 0.259 -7.412 -1.270 1.00 . A A . 448 TYR HD1 1 1
5 2524 1 1 21 TYR HD2 H -3.739 -6.532 -0.110 1.00 . A A . 448 TYR HD2 1 1
5 2525 1 1 21 TYR HE1 H -0.550 -9.259 -2.675 1.00 . A A . 448 TYR HE1 1 1
5 2526 1 1 21 TYR HE2 H -4.557 -8.378 -1.513 1.00 . A A . 448 TYR HE2 1 1
5 2527 1 1 21 TYR HH H -2.405 -10.682 -2.949 1.00 . A A . 448 TYR HH 1 1
5 2528 1 1 21 TYR N N -0.038 -3.540 0.345 1.00 . A A . 448 TYR N 1 1
5 2529 1 1 21 TYR O O -2.308 -3.465 -1.423 1.00 . A A . 448 TYR O 1 1
5 2530 1 1 21 TYR OH O -3.056 -9.963 -2.965 1.00 . A A . 448 TYR OH 1 1
5 2531 1 1 22 ASN C C -1.683 -4.929 -5.087 1.00 . A A . 449 ASN C 1 1
5 2532 1 1 22 ASN CA C -1.527 -3.838 -4.043 1.00 . A A . 449 ASN CA 1 1
5 2533 1 1 22 ASN CB C -0.769 -2.651 -4.640 1.00 . A A . 449 ASN CB 1 1
5 2534 1 1 22 ASN CG C 0.575 -3.041 -5.220 1.00 . A A . 449 ASN CG 1 1
5 2535 1 1 22 ASN H H -0.027 -4.889 -2.993 1.00 . A A . 449 ASN H 1 1
5 2536 1 1 22 ASN HA H -2.507 -3.508 -3.731 1.00 . A A . 449 ASN HA 1 1
5 2537 1 1 22 ASN HB2 H -1.362 -2.212 -5.428 1.00 . A A . 449 ASN HB2 1 1
5 2538 1 1 22 ASN HB3 H -0.605 -1.912 -3.868 1.00 . A A . 449 ASN HB3 1 1
5 2539 1 1 22 ASN HD21 H 1.455 -2.707 -3.470 1.00 . A A . 449 ASN HD21 1 1
5 2540 1 1 22 ASN HD22 H 2.489 -3.247 -4.745 1.00 . A A . 449 ASN HD22 1 1
5 2541 1 1 22 ASN N N -0.836 -4.345 -2.874 1.00 . A A . 449 ASN N 1 1
5 2542 1 1 22 ASN ND2 N 1.610 -2.992 -4.398 1.00 . A A . 449 ASN ND2 1 1
5 2543 1 1 22 ASN O O -0.782 -5.754 -5.286 1.00 . A A . 449 ASN O 1 1
5 2544 1 1 22 ASN OD1 O 0.680 -3.378 -6.397 1.00 . A A . 449 ASN OD1 1 1
5 2545 1 1 23 ASN C C -2.488 -5.456 -8.142 1.00 . A A . 450 ASN C 1 1
5 2546 1 1 23 ASN CA C -3.108 -5.880 -6.815 1.00 . A A . 450 ASN CA 1 1
5 2547 1 1 23 ASN CB C -4.621 -6.056 -6.987 1.00 . A A . 450 ASN CB 1 1
5 2548 1 1 23 ASN CG C -5.307 -4.799 -7.496 1.00 . A A . 450 ASN CG 1 1
5 2549 1 1 23 ASN H H -3.481 -4.211 -5.570 1.00 . A A . 450 ASN H 1 1
5 2550 1 1 23 ASN HA H -2.677 -6.825 -6.516 1.00 . A A . 450 ASN HA 1 1
5 2551 1 1 23 ASN HB2 H -4.805 -6.852 -7.693 1.00 . A A . 450 ASN HB2 1 1
5 2552 1 1 23 ASN HB3 H -5.057 -6.320 -6.034 1.00 . A A . 450 ASN HB3 1 1
5 2553 1 1 23 ASN HD21 H -6.619 -5.899 -8.511 1.00 . A A . 450 ASN HD21 1 1
5 2554 1 1 23 ASN HD22 H -6.804 -4.177 -8.651 1.00 . A A . 450 ASN HD22 1 1
5 2555 1 1 23 ASN N N -2.816 -4.907 -5.771 1.00 . A A . 450 ASN N 1 1
5 2556 1 1 23 ASN ND2 N -6.349 -4.977 -8.295 1.00 . A A . 450 ASN ND2 1 1
5 2557 1 1 23 ASN O O -2.597 -6.166 -9.139 1.00 . A A . 450 ASN O 1 1
5 2558 1 1 23 ASN OD1 O -4.902 -3.680 -7.181 1.00 . A A . 450 ASN OD1 1 1
5 2559 1 1 24 ARG C C 0.020 -4.701 -9.689 1.00 . A A . 451 ARG C 1 1
5 2560 1 1 24 ARG CA C -1.171 -3.812 -9.355 1.00 . A A . 451 ARG CA 1 1
5 2561 1 1 24 ARG CB C -0.707 -2.360 -9.194 1.00 . A A . 451 ARG CB 1 1
5 2562 1 1 24 ARG CD C -1.284 0.071 -9.171 1.00 . A A . 451 ARG CD 1 1
5 2563 1 1 24 ARG CG C -1.837 -1.343 -9.128 1.00 . A A . 451 ARG CG 1 1
5 2564 1 1 24 ARG CZ C -2.202 2.277 -9.765 1.00 . A A . 451 ARG CZ 1 1
5 2565 1 1 24 ARG H H -1.815 -3.753 -7.338 1.00 . A A . 451 ARG H 1 1
5 2566 1 1 24 ARG HA H -1.878 -3.864 -10.167 1.00 . A A . 451 ARG HA 1 1
5 2567 1 1 24 ARG HB2 H -0.131 -2.280 -8.284 1.00 . A A . 451 ARG HB2 1 1
5 2568 1 1 24 ARG HB3 H -0.072 -2.104 -10.031 1.00 . A A . 451 ARG HB3 1 1
5 2569 1 1 24 ARG HD2 H -0.659 0.221 -8.304 1.00 . A A . 451 ARG HD2 1 1
5 2570 1 1 24 ARG HD3 H -0.686 0.180 -10.064 1.00 . A A . 451 ARG HD3 1 1
5 2571 1 1 24 ARG HE H -3.166 0.887 -8.696 1.00 . A A . 451 ARG HE 1 1
5 2572 1 1 24 ARG HG2 H -2.497 -1.492 -9.970 1.00 . A A . 451 ARG HG2 1 1
5 2573 1 1 24 ARG HG3 H -2.383 -1.481 -8.206 1.00 . A A . 451 ARG HG3 1 1
5 2574 1 1 24 ARG HH11 H -0.369 1.883 -10.533 1.00 . A A . 451 ARG HH11 1 1
5 2575 1 1 24 ARG HH12 H -1.008 3.455 -10.902 1.00 . A A . 451 ARG HH12 1 1
5 2576 1 1 24 ARG HH21 H -4.018 2.968 -9.167 1.00 . A A . 451 ARG HH21 1 1
5 2577 1 1 24 ARG HH22 H -3.064 4.073 -10.126 1.00 . A A . 451 ARG HH22 1 1
5 2578 1 1 24 ARG N N -1.841 -4.294 -8.152 1.00 . A A . 451 ARG N 1 1
5 2579 1 1 24 ARG NE N -2.333 1.090 -9.176 1.00 . A A . 451 ARG NE 1 1
5 2580 1 1 24 ARG NH1 N -1.106 2.559 -10.454 1.00 . A A . 451 ARG NH1 1 1
5 2581 1 1 24 ARG NH2 N -3.171 3.176 -9.683 1.00 . A A . 451 ARG NH2 1 1
5 2582 1 1 24 ARG O O 0.154 -5.182 -10.812 1.00 . A A . 451 ARG O 1 1
5 2583 1 1 25 THR C C 1.844 -7.106 -8.165 1.00 . A A . 452 THR C 1 1
5 2584 1 1 25 THR CA C 2.040 -5.773 -8.891 1.00 . A A . 452 THR CA 1 1
5 2585 1 1 25 THR CB C 3.339 -5.085 -8.414 1.00 . A A . 452 THR CB 1 1
5 2586 1 1 25 THR CG2 C 3.367 -4.936 -6.899 1.00 . A A . 452 THR CG2 1 1
5 2587 1 1 25 THR H H 0.756 -4.455 -7.845 1.00 . A A . 452 THR H 1 1
5 2588 1 1 25 THR HA H 2.135 -5.972 -9.950 1.00 . A A . 452 THR HA 1 1
5 2589 1 1 25 THR HB H 3.385 -4.099 -8.854 1.00 . A A . 452 THR HB 1 1
5 2590 1 1 25 THR HG1 H 4.403 -6.746 -8.533 1.00 . A A . 452 THR HG1 1 1
5 2591 1 1 25 THR HG21 H 2.530 -4.331 -6.582 1.00 . A A . 452 THR HG21 1 1
5 2592 1 1 25 THR HG22 H 4.289 -4.460 -6.601 1.00 . A A . 452 THR HG22 1 1
5 2593 1 1 25 THR HG23 H 3.300 -5.912 -6.440 1.00 . A A . 452 THR HG23 1 1
5 2594 1 1 25 THR N N 0.884 -4.912 -8.708 1.00 . A A . 452 THR N 1 1
5 2595 1 1 25 THR O O 2.719 -7.974 -8.203 1.00 . A A . 452 THR O 1 1
5 2596 1 1 25 THR OG1 O 4.486 -5.834 -8.839 1.00 . A A . 452 THR OG1 1 1
5 2597 1 1 26 LEU C C 1.331 -8.732 -5.637 1.00 . A A . 453 LEU C 1 1
5 2598 1 1 26 LEU CA C 0.348 -8.484 -6.778 1.00 . A A . 453 LEU CA 1 1
5 2599 1 1 26 LEU CB C 0.331 -9.703 -7.720 1.00 . A A . 453 LEU CB 1 1
5 2600 1 1 26 LEU CD1 C -0.813 -8.774 -9.773 1.00 . A A . 453 LEU CD1 1 1
5 2601 1 1 26 LEU CD2 C -0.956 -11.216 -9.254 1.00 . A A . 453 LEU CD2 1 1
5 2602 1 1 26 LEU CG C -0.875 -9.815 -8.664 1.00 . A A . 453 LEU CG 1 1
5 2603 1 1 26 LEU H H 0.045 -6.518 -7.510 1.00 . A A . 453 LEU H 1 1
5 2604 1 1 26 LEU HA H -0.638 -8.353 -6.361 1.00 . A A . 453 LEU HA 1 1
5 2605 1 1 26 LEU HB2 H 1.227 -9.672 -8.323 1.00 . A A . 453 LEU HB2 1 1
5 2606 1 1 26 LEU HB3 H 0.363 -10.595 -7.111 1.00 . A A . 453 LEU HB3 1 1
5 2607 1 1 26 LEU HD11 H -0.806 -7.785 -9.337 1.00 . A A . 453 LEU HD11 1 1
5 2608 1 1 26 LEU HD12 H -1.675 -8.880 -10.415 1.00 . A A . 453 LEU HD12 1 1
5 2609 1 1 26 LEU HD13 H 0.087 -8.918 -10.352 1.00 . A A . 453 LEU HD13 1 1
5 2610 1 1 26 LEU HD21 H -1.814 -11.281 -9.907 1.00 . A A . 453 LEU HD21 1 1
5 2611 1 1 26 LEU HD22 H -1.054 -11.938 -8.457 1.00 . A A . 453 LEU HD22 1 1
5 2612 1 1 26 LEU HD23 H -0.058 -11.421 -9.818 1.00 . A A . 453 LEU HD23 1 1
5 2613 1 1 26 LEU HG H -1.778 -9.641 -8.099 1.00 . A A . 453 LEU HG 1 1
5 2614 1 1 26 LEU N N 0.689 -7.255 -7.505 1.00 . A A . 453 LEU N 1 1
5 2615 1 1 26 LEU O O 1.562 -9.872 -5.242 1.00 . A A . 453 LEU O 1 1
5 2616 1 1 27 GLU C C 2.821 -6.666 -3.045 1.00 . A A . 454 GLU C 1 1
5 2617 1 1 27 GLU CA C 2.924 -7.777 -4.082 1.00 . A A . 454 GLU CA 1 1
5 2618 1 1 27 GLU CB C 4.287 -7.732 -4.783 1.00 . A A . 454 GLU CB 1 1
5 2619 1 1 27 GLU CD C 6.792 -7.981 -4.559 1.00 . A A . 454 GLU CD 1 1
5 2620 1 1 27 GLU CG C 5.473 -7.828 -3.835 1.00 . A A . 454 GLU CG 1 1
5 2621 1 1 27 GLU H H 1.511 -6.770 -5.299 1.00 . A A . 454 GLU H 1 1
5 2622 1 1 27 GLU HA H 2.814 -8.730 -3.586 1.00 . A A . 454 GLU HA 1 1
5 2623 1 1 27 GLU HB2 H 4.346 -8.552 -5.481 1.00 . A A . 454 GLU HB2 1 1
5 2624 1 1 27 GLU HB3 H 4.365 -6.801 -5.328 1.00 . A A . 454 GLU HB3 1 1
5 2625 1 1 27 GLU HG2 H 5.511 -6.930 -3.237 1.00 . A A . 454 GLU HG2 1 1
5 2626 1 1 27 GLU HG3 H 5.331 -8.682 -3.189 1.00 . A A . 454 GLU HG3 1 1
5 2627 1 1 27 GLU N N 1.861 -7.661 -5.070 1.00 . A A . 454 GLU N 1 1
5 2628 1 1 27 GLU O O 2.355 -5.567 -3.346 1.00 . A A . 454 GLU O 1 1
5 2629 1 1 27 GLU OE1 O 7.181 -9.134 -4.846 1.00 . A A . 454 GLU OE1 1 1
5 2630 1 1 27 GLU OE2 O 7.449 -6.959 -4.834 1.00 . A A . 454 GLU OE2 1 1
5 2631 1 1 28 SER C C 4.633 -5.233 -0.791 1.00 . A A . 455 SER C 1 1
5 2632 1 1 28 SER CA C 3.296 -5.962 -0.775 1.00 . A A . 455 SER CA 1 1
5 2633 1 1 28 SER CB C 3.061 -6.621 0.586 1.00 . A A . 455 SER CB 1 1
5 2634 1 1 28 SER H H 3.576 -7.869 -1.640 1.00 . A A . 455 SER H 1 1
5 2635 1 1 28 SER HA H 2.512 -5.249 -0.965 1.00 . A A . 455 SER HA 1 1
5 2636 1 1 28 SER HB2 H 3.868 -7.305 0.797 1.00 . A A . 455 SER HB2 1 1
5 2637 1 1 28 SER HB3 H 3.024 -5.860 1.351 1.00 . A A . 455 SER HB3 1 1
5 2638 1 1 28 SER HG H 1.923 -8.124 0.032 1.00 . A A . 455 SER HG 1 1
5 2639 1 1 28 SER N N 3.261 -6.958 -1.830 1.00 . A A . 455 SER N 1 1
5 2640 1 1 28 SER O O 5.680 -5.825 -0.529 1.00 . A A . 455 SER O 1 1
5 2641 1 1 28 SER OG O 1.838 -7.341 0.597 1.00 . A A . 455 SER OG 1 1
5 2642 1 1 29 THR C C 6.005 -2.335 0.052 1.00 . A A . 456 THR C 1 1
5 2643 1 1 29 THR CA C 5.800 -3.154 -1.220 1.00 . A A . 456 THR CA 1 1
5 2644 1 1 29 THR CB C 5.757 -2.216 -2.452 1.00 . A A . 456 THR CB 1 1
5 2645 1 1 29 THR CG2 C 4.529 -1.314 -2.418 1.00 . A A . 456 THR CG2 1 1
5 2646 1 1 29 THR H H 3.721 -3.530 -1.288 1.00 . A A . 456 THR H 1 1
5 2647 1 1 29 THR HA H 6.635 -3.830 -1.337 1.00 . A A . 456 THR HA 1 1
5 2648 1 1 29 THR HB H 5.705 -2.826 -3.341 1.00 . A A . 456 THR HB 1 1
5 2649 1 1 29 THR HG1 H 6.801 -0.680 -3.130 1.00 . A A . 456 THR HG1 1 1
5 2650 1 1 29 THR HG21 H 3.636 -1.922 -2.409 1.00 . A A . 456 THR HG21 1 1
5 2651 1 1 29 THR HG22 H 4.522 -0.678 -3.291 1.00 . A A . 456 THR HG22 1 1
5 2652 1 1 29 THR HG23 H 4.556 -0.704 -1.527 1.00 . A A . 456 THR HG23 1 1
5 2653 1 1 29 THR N N 4.592 -3.953 -1.121 1.00 . A A . 456 THR N 1 1
5 2654 1 1 29 THR O O 5.041 -1.922 0.698 1.00 . A A . 456 THR O 1 1
5 2655 1 1 29 THR OG1 O 6.944 -1.410 -2.514 1.00 . A A . 456 THR OG1 1 1
5 2656 1 1 30 PHE C C 7.830 0.124 1.193 1.00 . A A . 457 PHE C 1 1
5 2657 1 1 30 PHE CA C 7.592 -1.327 1.588 1.00 . A A . 457 PHE CA 1 1
5 2658 1 1 30 PHE CB C 8.839 -1.894 2.273 1.00 . A A . 457 PHE CB 1 1
5 2659 1 1 30 PHE CD1 C 8.144 -3.576 3.999 1.00 . A A . 457 PHE CD1 1 1
5 2660 1 1 30 PHE CD2 C 9.069 -4.376 1.952 1.00 . A A . 457 PHE CD2 1 1
5 2661 1 1 30 PHE CE1 C 8.001 -4.876 4.447 1.00 . A A . 457 PHE CE1 1 1
5 2662 1 1 30 PHE CE2 C 8.926 -5.678 2.392 1.00 . A A . 457 PHE CE2 1 1
5 2663 1 1 30 PHE CG C 8.678 -3.311 2.750 1.00 . A A . 457 PHE CG 1 1
5 2664 1 1 30 PHE CZ C 8.392 -5.929 3.642 1.00 . A A . 457 PHE CZ 1 1
5 2665 1 1 30 PHE H H 7.988 -2.488 -0.138 1.00 . A A . 457 PHE H 1 1
5 2666 1 1 30 PHE HA H 6.758 -1.376 2.272 1.00 . A A . 457 PHE HA 1 1
5 2667 1 1 30 PHE HB2 H 9.664 -1.872 1.577 1.00 . A A . 457 PHE HB2 1 1
5 2668 1 1 30 PHE HB3 H 9.080 -1.280 3.128 1.00 . A A . 457 PHE HB3 1 1
5 2669 1 1 30 PHE HD1 H 7.834 -2.751 4.631 1.00 . A A . 457 PHE HD1 1 1
5 2670 1 1 30 PHE HD2 H 9.486 -4.181 0.975 1.00 . A A . 457 PHE HD2 1 1
5 2671 1 1 30 PHE HE1 H 7.587 -5.068 5.426 1.00 . A A . 457 PHE HE1 1 1
5 2672 1 1 30 PHE HE2 H 9.234 -6.499 1.761 1.00 . A A . 457 PHE HE2 1 1
5 2673 1 1 30 PHE HZ H 8.283 -6.946 3.989 1.00 . A A . 457 PHE HZ 1 1
5 2674 1 1 30 PHE N N 7.260 -2.115 0.409 1.00 . A A . 457 PHE N 1 1
5 2675 1 1 30 PHE O O 8.135 0.974 2.034 1.00 . A A . 457 PHE O 1 1
5 2676 1 1 31 GLU C C 6.571 2.370 -0.997 1.00 . A A . 458 GLU C 1 1
5 2677 1 1 31 GLU CA C 7.900 1.729 -0.626 1.00 . A A . 458 GLU CA 1 1
5 2678 1 1 31 GLU CB C 8.819 1.663 -1.844 1.00 . A A . 458 GLU CB 1 1
5 2679 1 1 31 GLU CD C 10.184 2.938 -3.526 1.00 . A A . 458 GLU CD 1 1
5 2680 1 1 31 GLU CG C 9.124 3.020 -2.453 1.00 . A A . 458 GLU CG 1 1
5 2681 1 1 31 GLU H H 7.407 -0.320 -0.703 1.00 . A A . 458 GLU H 1 1
5 2682 1 1 31 GLU HA H 8.374 2.322 0.142 1.00 . A A . 458 GLU HA 1 1
5 2683 1 1 31 GLU HB2 H 9.753 1.207 -1.551 1.00 . A A . 458 GLU HB2 1 1
5 2684 1 1 31 GLU HB3 H 8.351 1.049 -2.600 1.00 . A A . 458 GLU HB3 1 1
5 2685 1 1 31 GLU HG2 H 8.220 3.418 -2.889 1.00 . A A . 458 GLU HG2 1 1
5 2686 1 1 31 GLU HG3 H 9.471 3.682 -1.673 1.00 . A A . 458 GLU HG3 1 1
5 2687 1 1 31 GLU N N 7.684 0.397 -0.094 1.00 . A A . 458 GLU N 1 1
5 2688 1 1 31 GLU O O 5.817 1.825 -1.805 1.00 . A A . 458 GLU O 1 1
5 2689 1 1 31 GLU OE1 O 11.380 2.922 -3.175 1.00 . A A . 458 GLU OE1 1 1
5 2690 1 1 31 GLU OE2 O 9.828 2.870 -4.721 1.00 . A A . 458 GLU OE2 1 1
5 2691 1 1 32 LYS C C 5.108 4.989 -1.968 1.00 . A A . 459 LYS C 1 1
5 2692 1 1 32 LYS CA C 5.047 4.230 -0.646 1.00 . A A . 459 LYS CA 1 1
5 2693 1 1 32 LYS CB C 4.758 5.203 0.496 1.00 . A A . 459 LYS CB 1 1
5 2694 1 1 32 LYS CD C 4.341 5.552 2.944 1.00 . A A . 459 LYS CD 1 1
5 2695 1 1 32 LYS CE C 3.049 6.313 2.689 1.00 . A A . 459 LYS CE 1 1
5 2696 1 1 32 LYS CG C 4.616 4.534 1.852 1.00 . A A . 459 LYS CG 1 1
5 2697 1 1 32 LYS H H 6.939 3.895 0.236 1.00 . A A . 459 LYS H 1 1
5 2698 1 1 32 LYS HA H 4.250 3.503 -0.697 1.00 . A A . 459 LYS HA 1 1
5 2699 1 1 32 LYS HB2 H 5.566 5.918 0.557 1.00 . A A . 459 LYS HB2 1 1
5 2700 1 1 32 LYS HB3 H 3.840 5.729 0.282 1.00 . A A . 459 LYS HB3 1 1
5 2701 1 1 32 LYS HD2 H 4.263 5.037 3.890 1.00 . A A . 459 LYS HD2 1 1
5 2702 1 1 32 LYS HD3 H 5.162 6.254 2.981 1.00 . A A . 459 LYS HD3 1 1
5 2703 1 1 32 LYS HE2 H 3.100 6.770 1.712 1.00 . A A . 459 LYS HE2 1 1
5 2704 1 1 32 LYS HE3 H 2.224 5.617 2.720 1.00 . A A . 459 LYS HE3 1 1
5 2705 1 1 32 LYS HG2 H 3.796 3.832 1.814 1.00 . A A . 459 LYS HG2 1 1
5 2706 1 1 32 LYS HG3 H 5.532 4.009 2.083 1.00 . A A . 459 LYS HG3 1 1
5 2707 1 1 32 LYS HZ1 H 2.784 6.951 4.657 1.00 . A A . 459 LYS HZ1 1 1
5 2708 1 1 32 LYS HZ2 H 1.927 7.869 3.517 1.00 . A A . 459 LYS HZ2 1 1
5 2709 1 1 32 LYS HZ3 H 3.607 8.064 3.677 1.00 . A A . 459 LYS HZ3 1 1
5 2710 1 1 32 LYS N N 6.290 3.516 -0.397 1.00 . A A . 459 LYS N 1 1
5 2711 1 1 32 LYS NZ N 2.825 7.372 3.704 1.00 . A A . 459 LYS NZ 1 1
5 2712 1 1 32 LYS O O 5.937 5.882 -2.143 1.00 . A A . 459 LYS O 1 1
5 2713 1 1 33 PRO C C 3.256 6.550 -4.134 1.00 . A A . 460 PRO C 1 1
5 2714 1 1 33 PRO CA C 4.146 5.310 -4.203 1.00 . A A . 460 PRO CA 1 1
5 2715 1 1 33 PRO CB C 3.515 4.246 -5.097 1.00 . A A . 460 PRO CB 1 1
5 2716 1 1 33 PRO CD C 3.273 3.519 -2.816 1.00 . A A . 460 PRO CD 1 1
5 2717 1 1 33 PRO CG C 2.643 3.454 -4.183 1.00 . A A . 460 PRO CG 1 1
5 2718 1 1 33 PRO HA H 5.119 5.581 -4.585 1.00 . A A . 460 PRO HA 1 1
5 2719 1 1 33 PRO HB2 H 2.941 4.722 -5.880 1.00 . A A . 460 PRO HB2 1 1
5 2720 1 1 33 PRO HB3 H 4.289 3.633 -5.531 1.00 . A A . 460 PRO HB3 1 1
5 2721 1 1 33 PRO HD2 H 2.525 3.729 -2.067 1.00 . A A . 460 PRO HD2 1 1
5 2722 1 1 33 PRO HD3 H 3.780 2.591 -2.592 1.00 . A A . 460 PRO HD3 1 1
5 2723 1 1 33 PRO HG2 H 1.653 3.886 -4.158 1.00 . A A . 460 PRO HG2 1 1
5 2724 1 1 33 PRO HG3 H 2.595 2.431 -4.523 1.00 . A A . 460 PRO HG3 1 1
5 2725 1 1 33 PRO N N 4.237 4.631 -2.917 1.00 . A A . 460 PRO N 1 1
5 2726 1 1 33 PRO O O 2.289 6.595 -3.369 1.00 . A A . 460 PRO O 1 1
5 2727 1 1 34 GLN C C 1.447 8.593 -5.666 1.00 . A A . 461 GLN C 1 1
5 2728 1 1 34 GLN CA C 2.816 8.788 -5.000 1.00 . A A . 461 GLN CA 1 1
5 2729 1 1 34 GLN CB C 3.647 9.858 -5.722 1.00 . A A . 461 GLN CB 1 1
5 2730 1 1 34 GLN CD C 4.020 12.329 -6.092 1.00 . A A . 461 GLN CD 1 1
5 2731 1 1 34 GLN CG C 3.026 11.248 -5.720 1.00 . A A . 461 GLN CG 1 1
5 2732 1 1 34 GLN H H 4.316 7.411 -5.592 1.00 . A A . 461 GLN H 1 1
5 2733 1 1 34 GLN HA H 2.658 9.099 -3.977 1.00 . A A . 461 GLN HA 1 1
5 2734 1 1 34 GLN HB2 H 4.615 9.924 -5.247 1.00 . A A . 461 GLN HB2 1 1
5 2735 1 1 34 GLN HB3 H 3.785 9.553 -6.749 1.00 . A A . 461 GLN HB3 1 1
5 2736 1 1 34 GLN HE21 H 3.638 12.066 -8.024 1.00 . A A . 461 GLN HE21 1 1
5 2737 1 1 34 GLN HE22 H 4.816 13.276 -7.644 1.00 . A A . 461 GLN HE22 1 1
5 2738 1 1 34 GLN HG2 H 2.213 11.265 -6.430 1.00 . A A . 461 GLN HG2 1 1
5 2739 1 1 34 GLN HG3 H 2.642 11.455 -4.731 1.00 . A A . 461 GLN HG3 1 1
5 2740 1 1 34 GLN N N 3.561 7.532 -4.971 1.00 . A A . 461 GLN N 1 1
5 2741 1 1 34 GLN NE2 N 4.170 12.585 -7.381 1.00 . A A . 461 GLN NE2 1 1
5 2742 1 1 34 GLN O O 0.670 9.535 -5.823 1.00 . A A . 461 GLN O 1 1
5 2743 1 1 34 GLN OE1 O 4.661 12.920 -5.224 1.00 . A A . 461 GLN OE1 1 1
5 2744 1 1 35 GLU C C -1.215 6.969 -5.483 1.00 . A A . 462 GLU C 1 1
5 2745 1 1 35 GLU CA C -0.158 7.015 -6.589 1.00 . A A . 462 GLU CA 1 1
5 2746 1 1 35 GLU CB C -0.090 5.662 -7.306 1.00 . A A . 462 GLU CB 1 1
5 2747 1 1 35 GLU CD C -1.708 6.131 -9.208 1.00 . A A . 462 GLU CD 1 1
5 2748 1 1 35 GLU CG C -1.381 5.263 -8.007 1.00 . A A . 462 GLU CG 1 1
5 2749 1 1 35 GLU H H 1.812 6.648 -5.914 1.00 . A A . 462 GLU H 1 1
5 2750 1 1 35 GLU HA H -0.425 7.780 -7.301 1.00 . A A . 462 GLU HA 1 1
5 2751 1 1 35 GLU HB2 H 0.695 5.698 -8.042 1.00 . A A . 462 GLU HB2 1 1
5 2752 1 1 35 GLU HB3 H 0.147 4.899 -6.580 1.00 . A A . 462 GLU HB3 1 1
5 2753 1 1 35 GLU HG2 H -1.291 4.241 -8.341 1.00 . A A . 462 GLU HG2 1 1
5 2754 1 1 35 GLU HG3 H -2.193 5.337 -7.299 1.00 . A A . 462 GLU HG3 1 1
5 2755 1 1 35 GLU N N 1.143 7.352 -6.029 1.00 . A A . 462 GLU N 1 1
5 2756 1 1 35 GLU O O -2.415 6.897 -5.753 1.00 . A A . 462 GLU O 1 1
5 2757 1 1 35 GLU OE1 O -2.010 7.329 -9.026 1.00 . A A . 462 GLU OE1 1 1
5 2758 1 1 35 GLU OE2 O -1.687 5.610 -10.341 1.00 . A A . 462 GLU OE2 1 1
5 2759 1 1 36 LEU C C -1.968 8.382 -2.621 1.00 . A A . 463 LEU C 1 1
5 2760 1 1 36 LEU CA C -1.680 6.969 -3.109 1.00 . A A . 463 LEU CA 1 1
5 2761 1 1 36 LEU CB C -1.102 6.129 -1.971 1.00 . A A . 463 LEU CB 1 1
5 2762 1 1 36 LEU CD1 C -3.301 5.244 -1.149 1.00 . A A . 463 LEU CD1 1 1
5 2763 1 1 36 LEU CD2 C -1.306 5.229 0.353 1.00 . A A . 463 LEU CD2 1 1
5 2764 1 1 36 LEU CG C -2.021 5.971 -0.760 1.00 . A A . 463 LEU CG 1 1
5 2765 1 1 36 LEU H H 0.199 7.053 -4.072 1.00 . A A . 463 LEU H 1 1
5 2766 1 1 36 LEU HA H -2.605 6.521 -3.441 1.00 . A A . 463 LEU HA 1 1
5 2767 1 1 36 LEU HB2 H -0.875 5.145 -2.357 1.00 . A A . 463 LEU HB2 1 1
5 2768 1 1 36 LEU HB3 H -0.184 6.590 -1.641 1.00 . A A . 463 LEU HB3 1 1
5 2769 1 1 36 LEU HD11 H -3.053 4.266 -1.536 1.00 . A A . 463 LEU HD11 1 1
5 2770 1 1 36 LEU HD12 H -3.821 5.810 -1.908 1.00 . A A . 463 LEU HD12 1 1
5 2771 1 1 36 LEU HD13 H -3.933 5.139 -0.280 1.00 . A A . 463 LEU HD13 1 1
5 2772 1 1 36 LEU HD21 H -1.961 5.148 1.209 1.00 . A A . 463 LEU HD21 1 1
5 2773 1 1 36 LEU HD22 H -0.413 5.770 0.633 1.00 . A A . 463 LEU HD22 1 1
5 2774 1 1 36 LEU HD23 H -1.037 4.241 0.010 1.00 . A A . 463 LEU HD23 1 1
5 2775 1 1 36 LEU HG H -2.293 6.949 -0.391 1.00 . A A . 463 LEU HG 1 1
5 2776 1 1 36 LEU N N -0.767 6.999 -4.238 1.00 . A A . 463 LEU N 1 1
5 2777 1 1 36 LEU O O -1.067 9.091 -2.169 1.00 . A A . 463 LEU O 1 1
5 2778 1 1 37 LYS C C -4.198 10.083 -0.901 1.00 . A A . 464 LYS C 1 1
5 2779 1 1 37 LYS CA C -3.637 10.117 -2.317 1.00 . A A . 464 LYS CA 1 1
5 2780 1 1 37 LYS CB C -4.693 10.687 -3.278 1.00 . A A . 464 LYS CB 1 1
5 2781 1 1 37 LYS CD C -4.416 9.419 -5.440 1.00 . A A . 464 LYS CD 1 1
5 2782 1 1 37 LYS CE C -3.917 9.471 -6.875 1.00 . A A . 464 LYS CE 1 1
5 2783 1 1 37 LYS CG C -4.255 10.759 -4.735 1.00 . A A . 464 LYS CG 1 1
5 2784 1 1 37 LYS H H -3.898 8.162 -3.064 1.00 . A A . 464 LYS H 1 1
5 2785 1 1 37 LYS HA H -2.764 10.754 -2.332 1.00 . A A . 464 LYS HA 1 1
5 2786 1 1 37 LYS HB2 H -5.576 10.068 -3.225 1.00 . A A . 464 LYS HB2 1 1
5 2787 1 1 37 LYS HB3 H -4.950 11.685 -2.954 1.00 . A A . 464 LYS HB3 1 1
5 2788 1 1 37 LYS HD2 H -3.850 8.673 -4.901 1.00 . A A . 464 LYS HD2 1 1
5 2789 1 1 37 LYS HD3 H -5.461 9.149 -5.440 1.00 . A A . 464 LYS HD3 1 1
5 2790 1 1 37 LYS HE2 H -4.474 10.225 -7.410 1.00 . A A . 464 LYS HE2 1 1
5 2791 1 1 37 LYS HE3 H -2.869 9.734 -6.870 1.00 . A A . 464 LYS HE3 1 1
5 2792 1 1 37 LYS HG2 H -4.858 11.495 -5.245 1.00 . A A . 464 LYS HG2 1 1
5 2793 1 1 37 LYS HG3 H -3.217 11.055 -4.774 1.00 . A A . 464 LYS HG3 1 1
5 2794 1 1 37 LYS HZ1 H -3.689 7.398 -6.979 1.00 . A A . 464 LYS HZ1 1 1
5 2795 1 1 37 LYS HZ2 H -3.585 8.170 -8.480 1.00 . A A . 464 LYS HZ2 1 1
5 2796 1 1 37 LYS HZ3 H -5.097 7.971 -7.734 1.00 . A A . 464 LYS HZ3 1 1
5 2797 1 1 37 LYS N N -3.226 8.783 -2.721 1.00 . A A . 464 LYS N 1 1
5 2798 1 1 37 LYS NZ N -4.086 8.163 -7.564 1.00 . A A . 464 LYS NZ 1 1
5 2799 1 1 37 LYS O O -5.417 9.871 -0.752 1.00 . A A . 464 LYS O 1 1
5 2800 1 1 37 LYS OXT O -3.417 10.253 0.057 1.00 . A A . 464 LYS OXT 1 1
6 2801 1 1 4 ALA C C -7.599 4.261 -2.180 1.00 . A A . 431 ALA C 1 1
6 2802 1 1 4 ALA CA C -7.084 4.990 -3.412 1.00 . A A . 431 ALA CA 1 1
6 2803 1 1 4 ALA CB C -5.598 5.286 -3.279 1.00 . A A . 431 ALA CB 1 1
6 2804 1 1 4 ALA H H -7.446 7.076 -3.337 1.00 . A A . 431 ALA H 1 1
6 2805 1 1 4 ALA HA H -7.226 4.361 -4.277 1.00 . A A . 431 ALA HA 1 1
6 2806 1 1 4 ALA HB1 H -5.256 5.818 -4.155 1.00 . A A . 431 ALA HB1 1 1
6 2807 1 1 4 ALA HB2 H -5.054 4.357 -3.188 1.00 . A A . 431 ALA HB2 1 1
6 2808 1 1 4 ALA HB3 H -5.428 5.889 -2.400 1.00 . A A . 431 ALA HB3 1 1
6 2809 1 1 4 ALA N N -7.835 6.217 -3.624 1.00 . A A . 431 ALA N 1 1
6 2810 1 1 4 ALA O O -7.209 4.567 -1.051 1.00 . A A . 431 ALA O 1 1
6 2811 1 1 5 VAL C C -8.845 1.056 -1.482 1.00 . A A . 432 VAL C 1 1
6 2812 1 1 5 VAL CA C -9.096 2.557 -1.316 1.00 . A A . 432 VAL CA 1 1
6 2813 1 1 5 VAL CB C -10.616 2.817 -1.178 1.00 . A A . 432 VAL CB 1 1
6 2814 1 1 5 VAL CG1 C -10.876 4.233 -0.683 1.00 . A A . 432 VAL CG1 1 1
6 2815 1 1 5 VAL CG2 C -11.337 2.579 -2.498 1.00 . A A . 432 VAL CG2 1 1
6 2816 1 1 5 VAL H H -8.798 3.169 -3.329 1.00 . A A . 432 VAL H 1 1
6 2817 1 1 5 VAL HA H -8.622 2.881 -0.399 1.00 . A A . 432 VAL HA 1 1
6 2818 1 1 5 VAL HB H -11.012 2.127 -0.447 1.00 . A A . 432 VAL HB 1 1
6 2819 1 1 5 VAL HG11 H -10.396 4.374 0.275 1.00 . A A . 432 VAL HG11 1 1
6 2820 1 1 5 VAL HG12 H -11.940 4.388 -0.577 1.00 . A A . 432 VAL HG12 1 1
6 2821 1 1 5 VAL HG13 H -10.478 4.941 -1.394 1.00 . A A . 432 VAL HG13 1 1
6 2822 1 1 5 VAL HG21 H -12.394 2.759 -2.369 1.00 . A A . 432 VAL HG21 1 1
6 2823 1 1 5 VAL HG22 H -11.181 1.557 -2.812 1.00 . A A . 432 VAL HG22 1 1
6 2824 1 1 5 VAL HG23 H -10.945 3.249 -3.248 1.00 . A A . 432 VAL HG23 1 1
6 2825 1 1 5 VAL N N -8.510 3.333 -2.403 1.00 . A A . 432 VAL N 1 1
6 2826 1 1 5 VAL O O -8.587 0.355 -0.503 1.00 . A A . 432 VAL O 1 1
6 2827 1 1 6 SER C C -7.478 -1.231 -3.666 1.00 . A A . 433 SER C 1 1
6 2828 1 1 6 SER CA C -8.794 -0.865 -2.970 1.00 . A A . 433 SER CA 1 1
6 2829 1 1 6 SER CB C -9.984 -1.329 -3.811 1.00 . A A . 433 SER CB 1 1
6 2830 1 1 6 SER H H -9.086 1.170 -3.467 1.00 . A A . 433 SER H 1 1
6 2831 1 1 6 SER HA H -8.830 -1.370 -2.017 1.00 . A A . 433 SER HA 1 1
6 2832 1 1 6 SER HB2 H -9.794 -2.325 -4.183 1.00 . A A . 433 SER HB2 1 1
6 2833 1 1 6 SER HB3 H -10.875 -1.335 -3.200 1.00 . A A . 433 SER HB3 1 1
6 2834 1 1 6 SER HG H -9.345 -0.266 -5.335 1.00 . A A . 433 SER HG 1 1
6 2835 1 1 6 SER N N -8.920 0.564 -2.713 1.00 . A A . 433 SER N 1 1
6 2836 1 1 6 SER O O -7.102 -2.402 -3.710 1.00 . A A . 433 SER O 1 1
6 2837 1 1 6 SER OG O -10.192 -0.460 -4.916 1.00 . A A . 433 SER OG 1 1
6 2838 1 1 7 GLU C C -4.353 -0.533 -4.032 1.00 . A A . 434 GLU C 1 1
6 2839 1 1 7 GLU CA C -5.560 -0.500 -4.959 1.00 . A A . 434 GLU CA 1 1
6 2840 1 1 7 GLU CB C -5.344 0.528 -6.078 1.00 . A A . 434 GLU CB 1 1
6 2841 1 1 7 GLU CD C -7.107 2.321 -5.782 1.00 . A A . 434 GLU CD 1 1
6 2842 1 1 7 GLU CG C -5.635 1.969 -5.680 1.00 . A A . 434 GLU CG 1 1
6 2843 1 1 7 GLU H H -7.123 0.681 -4.159 1.00 . A A . 434 GLU H 1 1
6 2844 1 1 7 GLU HA H -5.660 -1.476 -5.410 1.00 . A A . 434 GLU HA 1 1
6 2845 1 1 7 GLU HB2 H -4.315 0.473 -6.402 1.00 . A A . 434 GLU HB2 1 1
6 2846 1 1 7 GLU HB3 H -5.984 0.273 -6.910 1.00 . A A . 434 GLU HB3 1 1
6 2847 1 1 7 GLU HG2 H -5.316 2.117 -4.660 1.00 . A A . 434 GLU HG2 1 1
6 2848 1 1 7 GLU HG3 H -5.078 2.627 -6.330 1.00 . A A . 434 GLU HG3 1 1
6 2849 1 1 7 GLU N N -6.792 -0.243 -4.228 1.00 . A A . 434 GLU N 1 1
6 2850 1 1 7 GLU O O -3.312 -1.080 -4.389 1.00 . A A . 434 GLU O 1 1
6 2851 1 1 7 GLU OE1 O -7.845 2.106 -4.796 1.00 . A A . 434 GLU OE1 1 1
6 2852 1 1 7 GLU OE2 O -7.529 2.802 -6.852 1.00 . A A . 434 GLU OE2 1 1
6 2853 1 1 8 TRP C C -3.963 -0.280 -0.496 1.00 . A A . 435 TRP C 1 1
6 2854 1 1 8 TRP CA C -3.406 0.033 -1.874 1.00 . A A . 435 TRP CA 1 1
6 2855 1 1 8 TRP CB C -2.655 1.370 -1.803 1.00 . A A . 435 TRP CB 1 1
6 2856 1 1 8 TRP CD1 C -2.760 2.968 -3.781 1.00 . A A . 435 TRP CD1 1 1
6 2857 1 1 8 TRP CD2 C -1.137 1.445 -3.946 1.00 . A A . 435 TRP CD2 1 1
6 2858 1 1 8 TRP CE2 C -1.105 2.259 -5.092 1.00 . A A . 435 TRP CE2 1 1
6 2859 1 1 8 TRP CE3 C -0.199 0.418 -3.825 1.00 . A A . 435 TRP CE3 1 1
6 2860 1 1 8 TRP CG C -2.213 1.912 -3.126 1.00 . A A . 435 TRP CG 1 1
6 2861 1 1 8 TRP CH2 C 0.728 1.061 -5.968 1.00 . A A . 435 TRP CH2 1 1
6 2862 1 1 8 TRP CZ2 C -0.177 2.076 -6.111 1.00 . A A . 435 TRP CZ2 1 1
6 2863 1 1 8 TRP CZ3 C 0.724 0.237 -4.840 1.00 . A A . 435 TRP CZ3 1 1
6 2864 1 1 8 TRP H H -5.318 0.524 -2.636 1.00 . A A . 435 TRP H 1 1
6 2865 1 1 8 TRP HA H -2.714 -0.745 -2.159 1.00 . A A . 435 TRP HA 1 1
6 2866 1 1 8 TRP HB2 H -3.299 2.107 -1.348 1.00 . A A . 435 TRP HB2 1 1
6 2867 1 1 8 TRP HB3 H -1.777 1.244 -1.187 1.00 . A A . 435 TRP HB3 1 1
6 2868 1 1 8 TRP HD1 H -3.589 3.540 -3.408 1.00 . A A . 435 TRP HD1 1 1
6 2869 1 1 8 TRP HE1 H -2.327 3.881 -5.622 1.00 . A A . 435 TRP HE1 1 1
6 2870 1 1 8 TRP HE3 H -0.185 -0.225 -2.957 1.00 . A A . 435 TRP HE3 1 1
6 2871 1 1 8 TRP HH2 H 1.465 0.883 -6.736 1.00 . A A . 435 TRP HH2 1 1
6 2872 1 1 8 TRP HZ2 H -0.160 2.703 -6.991 1.00 . A A . 435 TRP HZ2 1 1
6 2873 1 1 8 TRP HZ3 H 1.452 -0.562 -4.772 1.00 . A A . 435 TRP HZ3 1 1
6 2874 1 1 8 TRP N N -4.481 0.063 -2.855 1.00 . A A . 435 TRP N 1 1
6 2875 1 1 8 TRP NE1 N -2.109 3.181 -4.968 1.00 . A A . 435 TRP NE1 1 1
6 2876 1 1 8 TRP O O -4.724 0.510 0.066 1.00 . A A . 435 TRP O 1 1
6 2877 1 1 9 THR C C -2.744 -1.516 2.301 1.00 . A A . 436 THR C 1 1
6 2878 1 1 9 THR CA C -3.951 -1.755 1.406 1.00 . A A . 436 THR CA 1 1
6 2879 1 1 9 THR CB C -4.438 -3.213 1.557 1.00 . A A . 436 THR CB 1 1
6 2880 1 1 9 THR CG2 C -5.828 -3.392 0.969 1.00 . A A . 436 THR CG2 1 1
6 2881 1 1 9 THR H H -3.095 -2.075 -0.499 1.00 . A A . 436 THR H 1 1
6 2882 1 1 9 THR HA H -4.749 -1.093 1.715 1.00 . A A . 436 THR HA 1 1
6 2883 1 1 9 THR HB H -4.478 -3.452 2.611 1.00 . A A . 436 THR HB 1 1
6 2884 1 1 9 THR HG1 H -3.533 -3.943 -0.038 1.00 . A A . 436 THR HG1 1 1
6 2885 1 1 9 THR HG21 H -6.168 -4.401 1.152 1.00 . A A . 436 THR HG21 1 1
6 2886 1 1 9 THR HG22 H -5.790 -3.212 -0.093 1.00 . A A . 436 THR HG22 1 1
6 2887 1 1 9 THR HG23 H -6.510 -2.692 1.431 1.00 . A A . 436 THR HG23 1 1
6 2888 1 1 9 THR N N -3.607 -1.431 0.037 1.00 . A A . 436 THR N 1 1
6 2889 1 1 9 THR O O -1.750 -2.240 2.226 1.00 . A A . 436 THR O 1 1
6 2890 1 1 9 THR OG1 O -3.530 -4.111 0.911 1.00 . A A . 436 THR OG1 1 1
6 2891 1 1 10 GLU C C -1.777 -0.838 5.309 1.00 . A A . 437 GLU C 1 1
6 2892 1 1 10 GLU CA C -1.693 -0.123 3.970 1.00 . A A . 437 GLU CA 1 1
6 2893 1 1 10 GLU CB C -1.611 1.397 4.167 1.00 . A A . 437 GLU CB 1 1
6 2894 1 1 10 GLU CD C -2.724 3.525 4.945 1.00 . A A . 437 GLU CD 1 1
6 2895 1 1 10 GLU CG C -2.887 2.040 4.689 1.00 . A A . 437 GLU CG 1 1
6 2896 1 1 10 GLU H H -3.638 0.055 3.157 1.00 . A A . 437 GLU H 1 1
6 2897 1 1 10 GLU HA H -0.794 -0.452 3.467 1.00 . A A . 437 GLU HA 1 1
6 2898 1 1 10 GLU HB2 H -0.819 1.610 4.869 1.00 . A A . 437 GLU HB2 1 1
6 2899 1 1 10 GLU HB3 H -1.366 1.854 3.218 1.00 . A A . 437 GLU HB3 1 1
6 2900 1 1 10 GLU HG2 H -3.672 1.897 3.961 1.00 . A A . 437 GLU HG2 1 1
6 2901 1 1 10 GLU HG3 H -3.164 1.557 5.615 1.00 . A A . 437 GLU HG3 1 1
6 2902 1 1 10 GLU N N -2.814 -0.480 3.122 1.00 . A A . 437 GLU N 1 1
6 2903 1 1 10 GLU O O -2.619 -0.527 6.152 1.00 . A A . 437 GLU O 1 1
6 2904 1 1 10 GLU OE1 O -2.065 3.889 5.943 1.00 . A A . 437 GLU OE1 1 1
6 2905 1 1 10 GLU OE2 O -3.250 4.338 4.151 1.00 . A A . 437 GLU OE2 1 1
6 2906 1 1 11 TYR C C 0.354 -2.132 7.531 1.00 . A A . 438 TYR C 1 1
6 2907 1 1 11 TYR CA C -0.869 -2.559 6.736 1.00 . A A . 438 TYR CA 1 1
6 2908 1 1 11 TYR CB C -0.859 -4.068 6.490 1.00 . A A . 438 TYR CB 1 1
6 2909 1 1 11 TYR CD1 C -3.202 -4.954 6.790 1.00 . A A . 438 TYR CD1 1 1
6 2910 1 1 11 TYR CD2 C -2.359 -4.756 4.570 1.00 . A A . 438 TYR CD2 1 1
6 2911 1 1 11 TYR CE1 C -4.397 -5.441 6.297 1.00 . A A . 438 TYR CE1 1 1
6 2912 1 1 11 TYR CE2 C -3.554 -5.241 4.068 1.00 . A A . 438 TYR CE2 1 1
6 2913 1 1 11 TYR CG C -2.163 -4.604 5.939 1.00 . A A . 438 TYR CG 1 1
6 2914 1 1 11 TYR CZ C -4.570 -5.581 4.938 1.00 . A A . 438 TYR CZ 1 1
6 2915 1 1 11 TYR H H -0.323 -2.085 4.753 1.00 . A A . 438 TYR H 1 1
6 2916 1 1 11 TYR HA H -1.753 -2.304 7.305 1.00 . A A . 438 TYR HA 1 1
6 2917 1 1 11 TYR HB2 H -0.078 -4.305 5.783 1.00 . A A . 438 TYR HB2 1 1
6 2918 1 1 11 TYR HB3 H -0.659 -4.576 7.423 1.00 . A A . 438 TYR HB3 1 1
6 2919 1 1 11 TYR HD1 H -3.066 -4.843 7.856 1.00 . A A . 438 TYR HD1 1 1
6 2920 1 1 11 TYR HD2 H -1.562 -4.489 3.893 1.00 . A A . 438 TYR HD2 1 1
6 2921 1 1 11 TYR HE1 H -5.192 -5.708 6.978 1.00 . A A . 438 TYR HE1 1 1
6 2922 1 1 11 TYR HE2 H -3.690 -5.348 3.001 1.00 . A A . 438 TYR HE2 1 1
6 2923 1 1 11 TYR HH H -5.595 -6.756 3.804 1.00 . A A . 438 TYR HH 1 1
6 2924 1 1 11 TYR N N -0.928 -1.833 5.485 1.00 . A A . 438 TYR N 1 1
6 2925 1 1 11 TYR O O 1.494 -2.380 7.130 1.00 . A A . 438 TYR O 1 1
6 2926 1 1 11 TYR OH O -5.766 -6.059 4.448 1.00 . A A . 438 TYR OH 1 1
6 2927 1 1 12 LYS C C 1.425 -1.936 10.626 1.00 . A A . 439 LYS C 1 1
6 2928 1 1 12 LYS CA C 1.174 -0.960 9.488 1.00 . A A . 439 LYS CA 1 1
6 2929 1 1 12 LYS CB C 0.803 0.420 10.042 1.00 . A A . 439 LYS CB 1 1
6 2930 1 1 12 LYS CD C 1.380 2.353 11.520 1.00 . A A . 439 LYS CD 1 1
6 2931 1 1 12 LYS CE C 2.510 3.209 12.067 1.00 . A A . 439 LYS CE 1 1
6 2932 1 1 12 LYS CG C 1.894 1.082 10.866 1.00 . A A . 439 LYS CG 1 1
6 2933 1 1 12 LYS H H -0.822 -1.296 8.903 1.00 . A A . 439 LYS H 1 1
6 2934 1 1 12 LYS HA H 2.069 -0.876 8.891 1.00 . A A . 439 LYS HA 1 1
6 2935 1 1 12 LYS HB2 H 0.573 1.072 9.212 1.00 . A A . 439 LYS HB2 1 1
6 2936 1 1 12 LYS HB3 H -0.074 0.321 10.662 1.00 . A A . 439 LYS HB3 1 1
6 2937 1 1 12 LYS HD2 H 0.834 2.927 10.787 1.00 . A A . 439 LYS HD2 1 1
6 2938 1 1 12 LYS HD3 H 0.720 2.085 12.332 1.00 . A A . 439 LYS HD3 1 1
6 2939 1 1 12 LYS HE2 H 2.087 4.033 12.622 1.00 . A A . 439 LYS HE2 1 1
6 2940 1 1 12 LYS HE3 H 3.116 2.604 12.726 1.00 . A A . 439 LYS HE3 1 1
6 2941 1 1 12 LYS HG2 H 2.220 0.397 11.635 1.00 . A A . 439 LYS HG2 1 1
6 2942 1 1 12 LYS HG3 H 2.725 1.329 10.222 1.00 . A A . 439 LYS HG3 1 1
6 2943 1 1 12 LYS HZ1 H 2.776 4.108 10.198 1.00 . A A . 439 LYS HZ1 1 1
6 2944 1 1 12 LYS HZ2 H 3.999 3.004 10.608 1.00 . A A . 439 LYS HZ2 1 1
6 2945 1 1 12 LYS HZ3 H 3.955 4.535 11.340 1.00 . A A . 439 LYS HZ3 1 1
6 2946 1 1 12 LYS N N 0.109 -1.457 8.640 1.00 . A A . 439 LYS N 1 1
6 2947 1 1 12 LYS NZ N 3.369 3.748 10.977 1.00 . A A . 439 LYS NZ 1 1
6 2948 1 1 12 LYS O O 0.624 -2.041 11.553 1.00 . A A . 439 LYS O 1 1
6 2949 1 1 13 THR C C 3.874 -3.029 12.527 1.00 . A A . 440 THR C 1 1
6 2950 1 1 13 THR CA C 2.857 -3.634 11.564 1.00 . A A . 440 THR CA 1 1
6 2951 1 1 13 THR CB C 3.397 -4.952 10.960 1.00 . A A . 440 THR CB 1 1
6 2952 1 1 13 THR CG2 C 4.617 -4.704 10.090 1.00 . A A . 440 THR CG2 1 1
6 2953 1 1 13 THR H H 3.104 -2.573 9.755 1.00 . A A . 440 THR H 1 1
6 2954 1 1 13 THR HA H 1.954 -3.861 12.114 1.00 . A A . 440 THR HA 1 1
6 2955 1 1 13 THR HB H 2.623 -5.387 10.345 1.00 . A A . 440 THR HB 1 1
6 2956 1 1 13 THR HG1 H 3.001 -6.503 12.113 1.00 . A A . 440 THR HG1 1 1
6 2957 1 1 13 THR HG21 H 4.373 -3.984 9.325 1.00 . A A . 440 THR HG21 1 1
6 2958 1 1 13 THR HG22 H 4.924 -5.631 9.626 1.00 . A A . 440 THR HG22 1 1
6 2959 1 1 13 THR HG23 H 5.422 -4.322 10.700 1.00 . A A . 440 THR HG23 1 1
6 2960 1 1 13 THR N N 2.513 -2.676 10.533 1.00 . A A . 440 THR N 1 1
6 2961 1 1 13 THR O O 4.743 -2.243 12.123 1.00 . A A . 440 THR O 1 1
6 2962 1 1 13 THR OG1 O 3.731 -5.876 12.000 1.00 . A A . 440 THR OG1 1 1
6 2963 1 1 14 ALA C C 6.053 -3.352 14.703 1.00 . A A . 441 ALA C 1 1
6 2964 1 1 14 ALA CA C 4.614 -2.867 14.854 1.00 . A A . 441 ALA CA 1 1
6 2965 1 1 14 ALA CB C 4.065 -3.253 16.214 1.00 . A A . 441 ALA CB 1 1
6 2966 1 1 14 ALA H H 3.078 -4.073 14.038 1.00 . A A . 441 ALA H 1 1
6 2967 1 1 14 ALA HA H 4.598 -1.789 14.778 1.00 . A A . 441 ALA HA 1 1
6 2968 1 1 14 ALA HB1 H 4.063 -4.329 16.308 1.00 . A A . 441 ALA HB1 1 1
6 2969 1 1 14 ALA HB2 H 3.054 -2.882 16.313 1.00 . A A . 441 ALA HB2 1 1
6 2970 1 1 14 ALA HB3 H 4.683 -2.825 16.987 1.00 . A A . 441 ALA HB3 1 1
6 2971 1 1 14 ALA N N 3.761 -3.404 13.799 1.00 . A A . 441 ALA N 1 1
6 2972 1 1 14 ALA O O 6.936 -2.981 15.479 1.00 . A A . 441 ALA O 1 1
6 2973 1 1 15 ASP C C 8.418 -3.507 12.714 1.00 . A A . 442 ASP C 1 1
6 2974 1 1 15 ASP CA C 7.621 -4.641 13.364 1.00 . A A . 442 ASP CA 1 1
6 2975 1 1 15 ASP CB C 7.544 -5.858 12.438 1.00 . A A . 442 ASP CB 1 1
6 2976 1 1 15 ASP CG C 8.850 -6.623 12.365 1.00 . A A . 442 ASP CG 1 1
6 2977 1 1 15 ASP H H 5.524 -4.489 13.150 1.00 . A A . 442 ASP H 1 1
6 2978 1 1 15 ASP HA H 8.108 -4.928 14.285 1.00 . A A . 442 ASP HA 1 1
6 2979 1 1 15 ASP HB2 H 6.778 -6.527 12.799 1.00 . A A . 442 ASP HB2 1 1
6 2980 1 1 15 ASP HB3 H 7.286 -5.529 11.441 1.00 . A A . 442 ASP HB3 1 1
6 2981 1 1 15 ASP N N 6.281 -4.178 13.690 1.00 . A A . 442 ASP N 1 1
6 2982 1 1 15 ASP O O 9.599 -3.653 12.391 1.00 . A A . 442 ASP O 1 1
6 2983 1 1 15 ASP OD1 O 9.467 -6.850 13.428 1.00 . A A . 442 ASP OD1 1 1
6 2984 1 1 15 ASP OD2 O 9.239 -7.037 11.254 1.00 . A A . 442 ASP OD2 1 1
6 2985 1 1 16 GLY C C 8.415 -1.061 10.562 1.00 . A A . 443 GLY C 1 1
6 2986 1 1 16 GLY CA C 8.423 -1.172 12.064 1.00 . A A . 443 GLY CA 1 1
6 2987 1 1 16 GLY H H 6.788 -2.347 12.696 1.00 . A A . 443 GLY H 1 1
6 2988 1 1 16 GLY HA2 H 7.927 -0.308 12.479 1.00 . A A . 443 GLY HA2 1 1
6 2989 1 1 16 GLY HA3 H 9.446 -1.189 12.409 1.00 . A A . 443 GLY HA3 1 1
6 2990 1 1 16 GLY N N 7.754 -2.367 12.532 1.00 . A A . 443 GLY N 1 1
6 2991 1 1 16 GLY O O 9.367 -0.565 9.963 1.00 . A A . 443 GLY O 1 1
6 2992 1 1 17 LYS C C 5.751 -1.324 8.069 1.00 . A A . 444 LYS C 1 1
6 2993 1 1 17 LYS CA C 7.209 -1.447 8.497 1.00 . A A . 444 LYS CA 1 1
6 2994 1 1 17 LYS CB C 7.856 -2.669 7.827 1.00 . A A . 444 LYS CB 1 1
6 2995 1 1 17 LYS CD C 8.399 -4.763 9.104 1.00 . A A . 444 LYS CD 1 1
6 2996 1 1 17 LYS CE C 9.437 -5.373 8.177 1.00 . A A . 444 LYS CE 1 1
6 2997 1 1 17 LYS CG C 7.334 -4.004 8.331 1.00 . A A . 444 LYS CG 1 1
6 2998 1 1 17 LYS H H 6.610 -1.925 10.482 1.00 . A A . 444 LYS H 1 1
6 2999 1 1 17 LYS HA H 7.734 -0.562 8.174 1.00 . A A . 444 LYS HA 1 1
6 3000 1 1 17 LYS HB2 H 7.674 -2.617 6.764 1.00 . A A . 444 LYS HB2 1 1
6 3001 1 1 17 LYS HB3 H 8.922 -2.634 8.000 1.00 . A A . 444 LYS HB3 1 1
6 3002 1 1 17 LYS HD2 H 8.893 -4.079 9.780 1.00 . A A . 444 LYS HD2 1 1
6 3003 1 1 17 LYS HD3 H 7.925 -5.551 9.669 1.00 . A A . 444 LYS HD3 1 1
6 3004 1 1 17 LYS HE2 H 9.800 -4.604 7.510 1.00 . A A . 444 LYS HE2 1 1
6 3005 1 1 17 LYS HE3 H 10.256 -5.747 8.772 1.00 . A A . 444 LYS HE3 1 1
6 3006 1 1 17 LYS HG2 H 6.490 -3.828 8.980 1.00 . A A . 444 LYS HG2 1 1
6 3007 1 1 17 LYS HG3 H 7.022 -4.600 7.485 1.00 . A A . 444 LYS HG3 1 1
6 3008 1 1 17 LYS HZ1 H 8.000 -6.191 6.891 1.00 . A A . 444 LYS HZ1 1 1
6 3009 1 1 17 LYS HZ2 H 8.663 -7.306 7.977 1.00 . A A . 444 LYS HZ2 1 1
6 3010 1 1 17 LYS HZ3 H 9.567 -6.784 6.639 1.00 . A A . 444 LYS HZ3 1 1
6 3011 1 1 17 LYS N N 7.338 -1.524 9.947 1.00 . A A . 444 LYS N 1 1
6 3012 1 1 17 LYS NZ N 8.877 -6.488 7.365 1.00 . A A . 444 LYS NZ 1 1
6 3013 1 1 17 LYS O O 4.873 -2.012 8.592 1.00 . A A . 444 LYS O 1 1
6 3014 1 1 18 THR C C 4.241 -1.047 5.135 1.00 . A A . 445 THR C 1 1
6 3015 1 1 18 THR CA C 4.200 -0.344 6.482 1.00 . A A . 445 THR CA 1 1
6 3016 1 1 18 THR CB C 3.779 1.124 6.269 1.00 . A A . 445 THR CB 1 1
6 3017 1 1 18 THR CG2 C 3.161 1.708 7.528 1.00 . A A . 445 THR CG2 1 1
6 3018 1 1 18 THR H H 6.209 0.180 6.846 1.00 . A A . 445 THR H 1 1
6 3019 1 1 18 THR HA H 3.471 -0.827 7.117 1.00 . A A . 445 THR HA 1 1
6 3020 1 1 18 THR HB H 3.040 1.155 5.479 1.00 . A A . 445 THR HB 1 1
6 3021 1 1 18 THR HG1 H 5.378 1.443 5.154 1.00 . A A . 445 THR HG1 1 1
6 3022 1 1 18 THR HG21 H 2.985 2.764 7.387 1.00 . A A . 445 THR HG21 1 1
6 3023 1 1 18 THR HG22 H 3.831 1.563 8.361 1.00 . A A . 445 THR HG22 1 1
6 3024 1 1 18 THR HG23 H 2.223 1.212 7.731 1.00 . A A . 445 THR HG23 1 1
6 3025 1 1 18 THR N N 5.500 -0.435 7.123 1.00 . A A . 445 THR N 1 1
6 3026 1 1 18 THR O O 4.879 -0.560 4.203 1.00 . A A . 445 THR O 1 1
6 3027 1 1 18 THR OG1 O 4.916 1.904 5.865 1.00 . A A . 445 THR OG1 1 1
6 3028 1 1 19 TYR C C 2.246 -2.713 3.068 1.00 . A A . 446 TYR C 1 1
6 3029 1 1 19 TYR CA C 3.575 -2.919 3.778 1.00 . A A . 446 TYR CA 1 1
6 3030 1 1 19 TYR CB C 3.900 -4.409 3.969 1.00 . A A . 446 TYR CB 1 1
6 3031 1 1 19 TYR CD1 C 3.199 -5.112 6.300 1.00 . A A . 446 TYR CD1 1 1
6 3032 1 1 19 TYR CD2 C 1.984 -5.983 4.443 1.00 . A A . 446 TYR CD2 1 1
6 3033 1 1 19 TYR CE1 C 2.401 -5.836 7.166 1.00 . A A . 446 TYR CE1 1 1
6 3034 1 1 19 TYR CE2 C 1.179 -6.706 5.301 1.00 . A A . 446 TYR CE2 1 1
6 3035 1 1 19 TYR CG C 3.004 -5.172 4.925 1.00 . A A . 446 TYR CG 1 1
6 3036 1 1 19 TYR CZ C 1.392 -6.631 6.662 1.00 . A A . 446 TYR CZ 1 1
6 3037 1 1 19 TYR H H 3.114 -2.557 5.813 1.00 . A A . 446 TYR H 1 1
6 3038 1 1 19 TYR HA H 4.348 -2.483 3.158 1.00 . A A . 446 TYR HA 1 1
6 3039 1 1 19 TYR HB2 H 3.832 -4.900 3.011 1.00 . A A . 446 TYR HB2 1 1
6 3040 1 1 19 TYR HB3 H 4.915 -4.495 4.331 1.00 . A A . 446 TYR HB3 1 1
6 3041 1 1 19 TYR HD1 H 3.988 -4.486 6.692 1.00 . A A . 446 TYR HD1 1 1
6 3042 1 1 19 TYR HD2 H 1.818 -6.040 3.376 1.00 . A A . 446 TYR HD2 1 1
6 3043 1 1 19 TYR HE1 H 2.569 -5.776 8.231 1.00 . A A . 446 TYR HE1 1 1
6 3044 1 1 19 TYR HE2 H 0.391 -7.328 4.905 1.00 . A A . 446 TYR HE2 1 1
6 3045 1 1 19 TYR HH H 0.529 -8.270 7.194 1.00 . A A . 446 TYR HH 1 1
6 3046 1 1 19 TYR N N 3.596 -2.196 5.035 1.00 . A A . 446 TYR N 1 1
6 3047 1 1 19 TYR O O 1.177 -3.042 3.587 1.00 . A A . 446 TYR O 1 1
6 3048 1 1 19 TYR OH O 0.596 -7.358 7.517 1.00 . A A . 446 TYR OH 1 1
6 3049 1 1 20 TYR C C 0.927 -2.924 0.067 1.00 . A A . 447 TYR C 1 1
6 3050 1 1 20 TYR CA C 1.163 -1.817 1.086 1.00 . A A . 447 TYR CA 1 1
6 3051 1 1 20 TYR CB C 1.357 -0.475 0.362 1.00 . A A . 447 TYR CB 1 1
6 3052 1 1 20 TYR CD1 C 2.919 0.836 1.868 1.00 . A A . 447 TYR CD1 1 1
6 3053 1 1 20 TYR CD2 C 0.709 1.665 1.545 1.00 . A A . 447 TYR CD2 1 1
6 3054 1 1 20 TYR CE1 C 3.204 1.904 2.697 1.00 . A A . 447 TYR CE1 1 1
6 3055 1 1 20 TYR CE2 C 0.988 2.736 2.373 1.00 . A A . 447 TYR CE2 1 1
6 3056 1 1 20 TYR CG C 1.668 0.696 1.277 1.00 . A A . 447 TYR CG 1 1
6 3057 1 1 20 TYR CZ C 2.235 2.850 2.946 1.00 . A A . 447 TYR CZ 1 1
6 3058 1 1 20 TYR H H 3.222 -1.905 1.530 1.00 . A A . 447 TYR H 1 1
6 3059 1 1 20 TYR HA H 0.310 -1.749 1.744 1.00 . A A . 447 TYR HA 1 1
6 3060 1 1 20 TYR HB2 H 2.175 -0.570 -0.338 1.00 . A A . 447 TYR HB2 1 1
6 3061 1 1 20 TYR HB3 H 0.455 -0.239 -0.183 1.00 . A A . 447 TYR HB3 1 1
6 3062 1 1 20 TYR HD1 H 3.677 0.094 1.673 1.00 . A A . 447 TYR HD1 1 1
6 3063 1 1 20 TYR HD2 H -0.269 1.574 1.097 1.00 . A A . 447 TYR HD2 1 1
6 3064 1 1 20 TYR HE1 H 4.183 1.993 3.145 1.00 . A A . 447 TYR HE1 1 1
6 3065 1 1 20 TYR HE2 H 0.228 3.479 2.570 1.00 . A A . 447 TYR HE2 1 1
6 3066 1 1 20 TYR HH H 1.726 4.116 4.316 1.00 . A A . 447 TYR HH 1 1
6 3067 1 1 20 TYR N N 2.331 -2.130 1.885 1.00 . A A . 447 TYR N 1 1
6 3068 1 1 20 TYR O O 1.724 -3.107 -0.858 1.00 . A A . 447 TYR O 1 1
6 3069 1 1 20 TYR OH O 2.512 3.916 3.776 1.00 . A A . 447 TYR OH 1 1
6 3070 1 1 21 TYR C C -1.341 -4.219 -1.812 1.00 . A A . 448 TYR C 1 1
6 3071 1 1 21 TYR CA C -0.470 -4.744 -0.686 1.00 . A A . 448 TYR CA 1 1
6 3072 1 1 21 TYR CB C -1.162 -5.910 0.027 1.00 . A A . 448 TYR CB 1 1
6 3073 1 1 21 TYR CD1 C -0.626 -7.787 -1.581 1.00 . A A . 448 TYR CD1 1 1
6 3074 1 1 21 TYR CD2 C -2.918 -7.301 -1.143 1.00 . A A . 448 TYR CD2 1 1
6 3075 1 1 21 TYR CE1 C -1.001 -8.795 -2.449 1.00 . A A . 448 TYR CE1 1 1
6 3076 1 1 21 TYR CE2 C -3.301 -8.311 -2.007 1.00 . A A . 448 TYR CE2 1 1
6 3077 1 1 21 TYR CG C -1.577 -7.022 -0.914 1.00 . A A . 448 TYR CG 1 1
6 3078 1 1 21 TYR CZ C -2.338 -9.053 -2.659 1.00 . A A . 448 TYR CZ 1 1
6 3079 1 1 21 TYR H H -0.749 -3.490 1.002 1.00 . A A . 448 TYR H 1 1
6 3080 1 1 21 TYR HA H 0.455 -5.096 -1.109 1.00 . A A . 448 TYR HA 1 1
6 3081 1 1 21 TYR HB2 H -0.489 -6.329 0.760 1.00 . A A . 448 TYR HB2 1 1
6 3082 1 1 21 TYR HB3 H -2.050 -5.545 0.524 1.00 . A A . 448 TYR HB3 1 1
6 3083 1 1 21 TYR HD1 H 0.421 -7.583 -1.416 1.00 . A A . 448 TYR HD1 1 1
6 3084 1 1 21 TYR HD2 H -3.670 -6.717 -0.634 1.00 . A A . 448 TYR HD2 1 1
6 3085 1 1 21 TYR HE1 H -0.246 -9.378 -2.958 1.00 . A A . 448 TYR HE1 1 1
6 3086 1 1 21 TYR HE2 H -4.350 -8.513 -2.169 1.00 . A A . 448 TYR HE2 1 1
6 3087 1 1 21 TYR HH H -3.489 -9.772 -4.026 1.00 . A A . 448 TYR HH 1 1
6 3088 1 1 21 TYR N N -0.150 -3.672 0.240 1.00 . A A . 448 TYR N 1 1
6 3089 1 1 21 TYR O O -2.440 -3.706 -1.580 1.00 . A A . 448 TYR O 1 1
6 3090 1 1 21 TYR OH O -2.715 -10.058 -3.522 1.00 . A A . 448 TYR OH 1 1
6 3091 1 1 22 ASN C C -1.745 -4.998 -5.198 1.00 . A A . 449 ASN C 1 1
6 3092 1 1 22 ASN CA C -1.563 -3.875 -4.198 1.00 . A A . 449 ASN CA 1 1
6 3093 1 1 22 ASN CB C -0.833 -2.714 -4.876 1.00 . A A . 449 ASN CB 1 1
6 3094 1 1 22 ASN CG C 0.556 -3.087 -5.359 1.00 . A A . 449 ASN CG 1 1
6 3095 1 1 22 ASN H H 0.043 -4.755 -3.146 1.00 . A A . 449 ASN H 1 1
6 3096 1 1 22 ASN HA H -2.536 -3.538 -3.874 1.00 . A A . 449 ASN HA 1 1
6 3097 1 1 22 ASN HB2 H -1.409 -2.395 -5.732 1.00 . A A . 449 ASN HB2 1 1
6 3098 1 1 22 ASN HB3 H -0.751 -1.890 -4.181 1.00 . A A . 449 ASN HB3 1 1
6 3099 1 1 22 ASN HD21 H 1.355 -2.474 -3.646 1.00 . A A . 449 ASN HD21 1 1
6 3100 1 1 22 ASN HD22 H 2.465 -3.098 -4.815 1.00 . A A . 449 ASN HD22 1 1
6 3101 1 1 22 ASN N N -0.839 -4.339 -3.029 1.00 . A A . 449 ASN N 1 1
6 3102 1 1 22 ASN ND2 N 1.559 -2.864 -4.523 1.00 . A A . 449 ASN ND2 1 1
6 3103 1 1 22 ASN O O -0.853 -5.834 -5.396 1.00 . A A . 449 ASN O 1 1
6 3104 1 1 22 ASN OD1 O 0.727 -3.566 -6.481 1.00 . A A . 449 ASN OD1 1 1
6 3105 1 1 23 ASN C C -2.599 -5.432 -8.237 1.00 . A A . 450 ASN C 1 1
6 3106 1 1 23 ASN CA C -3.183 -5.930 -6.919 1.00 . A A . 450 ASN CA 1 1
6 3107 1 1 23 ASN CB C -4.698 -6.138 -7.066 1.00 . A A . 450 ASN CB 1 1
6 3108 1 1 23 ASN CG C -5.441 -4.869 -7.456 1.00 . A A . 450 ASN CG 1 1
6 3109 1 1 23 ASN H H -3.568 -4.312 -5.622 1.00 . A A . 450 ASN H 1 1
6 3110 1 1 23 ASN HA H -2.719 -6.872 -6.664 1.00 . A A . 450 ASN HA 1 1
6 3111 1 1 23 ASN HB2 H -4.876 -6.882 -7.829 1.00 . A A . 450 ASN HB2 1 1
6 3112 1 1 23 ASN HB3 H -5.096 -6.493 -6.128 1.00 . A A . 450 ASN HB3 1 1
6 3113 1 1 23 ASN HD21 H -6.766 -5.927 -8.494 1.00 . A A . 450 ASN HD21 1 1
6 3114 1 1 23 ASN HD22 H -7.012 -4.215 -8.482 1.00 . A A . 450 ASN HD22 1 1
6 3115 1 1 23 ASN N N -2.890 -4.984 -5.857 1.00 . A A . 450 ASN N 1 1
6 3116 1 1 23 ASN ND2 N -6.514 -5.018 -8.221 1.00 . A A . 450 ASN ND2 1 1
6 3117 1 1 23 ASN O O -2.795 -6.050 -9.280 1.00 . A A . 450 ASN O 1 1
6 3118 1 1 23 ASN OD1 O -5.052 -3.762 -7.077 1.00 . A A . 450 ASN OD1 1 1
6 3119 1 1 24 ARG C C -0.138 -4.671 -9.867 1.00 . A A . 451 ARG C 1 1
6 3120 1 1 24 ARG CA C -1.261 -3.763 -9.385 1.00 . A A . 451 ARG CA 1 1
6 3121 1 1 24 ARG CB C -0.734 -2.342 -9.157 1.00 . A A . 451 ARG CB 1 1
6 3122 1 1 24 ARG CD C 0.019 -0.190 -10.253 1.00 . A A . 451 ARG CD 1 1
6 3123 1 1 24 ARG CG C -0.311 -1.659 -10.452 1.00 . A A . 451 ARG CG 1 1
6 3124 1 1 24 ARG CZ C 1.759 1.197 -9.189 1.00 . A A . 451 ARG CZ 1 1
6 3125 1 1 24 ARG H H -1.744 -3.865 -7.328 1.00 . A A . 451 ARG H 1 1
6 3126 1 1 24 ARG HA H -2.021 -3.727 -10.144 1.00 . A A . 451 ARG HA 1 1
6 3127 1 1 24 ARG HB2 H -1.511 -1.749 -8.694 1.00 . A A . 451 ARG HB2 1 1
6 3128 1 1 24 ARG HB3 H 0.121 -2.384 -8.499 1.00 . A A . 451 ARG HB3 1 1
6 3129 1 1 24 ARG HD2 H 0.028 0.294 -11.218 1.00 . A A . 451 ARG HD2 1 1
6 3130 1 1 24 ARG HD3 H -0.748 0.257 -9.638 1.00 . A A . 451 ARG HD3 1 1
6 3131 1 1 24 ARG HE H 1.905 -0.780 -9.513 1.00 . A A . 451 ARG HE 1 1
6 3132 1 1 24 ARG HG2 H 0.564 -2.160 -10.837 1.00 . A A . 451 ARG HG2 1 1
6 3133 1 1 24 ARG HG3 H -1.117 -1.743 -11.167 1.00 . A A . 451 ARG HG3 1 1
6 3134 1 1 24 ARG HH11 H 0.073 2.200 -9.711 1.00 . A A . 451 ARG HH11 1 1
6 3135 1 1 24 ARG HH12 H 1.316 3.176 -8.979 1.00 . A A . 451 ARG HH12 1 1
6 3136 1 1 24 ARG HH21 H 3.563 0.493 -8.576 1.00 . A A . 451 ARG HH21 1 1
6 3137 1 1 24 ARG HH22 H 3.306 2.194 -8.319 1.00 . A A . 451 ARG HH22 1 1
6 3138 1 1 24 ARG N N -1.870 -4.317 -8.186 1.00 . A A . 451 ARG N 1 1
6 3139 1 1 24 ARG NE N 1.318 0.013 -9.614 1.00 . A A . 451 ARG NE 1 1
6 3140 1 1 24 ARG NH1 N 0.987 2.275 -9.303 1.00 . A A . 451 ARG NH1 1 1
6 3141 1 1 24 ARG NH2 N 2.972 1.302 -8.655 1.00 . A A . 451 ARG NH2 1 1
6 3142 1 1 24 ARG O O -0.091 -5.050 -11.036 1.00 . A A . 451 ARG O 1 1
6 3143 1 1 25 THR C C 1.632 -7.268 -8.511 1.00 . A A . 452 THR C 1 1
6 3144 1 1 25 THR CA C 1.836 -5.945 -9.264 1.00 . A A . 452 THR CA 1 1
6 3145 1 1 25 THR CB C 3.219 -5.336 -8.934 1.00 . A A . 452 THR CB 1 1
6 3146 1 1 25 THR CG2 C 3.359 -5.075 -7.444 1.00 . A A . 452 THR CG2 1 1
6 3147 1 1 25 THR H H 0.740 -4.581 -8.074 1.00 . A A . 452 THR H 1 1
6 3148 1 1 25 THR HA H 1.802 -6.144 -10.327 1.00 . A A . 452 THR HA 1 1
6 3149 1 1 25 THR HB H 3.309 -4.393 -9.454 1.00 . A A . 452 THR HB 1 1
6 3150 1 1 25 THR HG1 H 4.843 -6.434 -8.618 1.00 . A A . 452 THR HG1 1 1
6 3151 1 1 25 THR HG21 H 3.232 -6.000 -6.903 1.00 . A A . 452 THR HG21 1 1
6 3152 1 1 25 THR HG22 H 2.605 -4.368 -7.131 1.00 . A A . 452 THR HG22 1 1
6 3153 1 1 25 THR HG23 H 4.339 -4.670 -7.241 1.00 . A A . 452 THR HG23 1 1
6 3154 1 1 25 THR N N 0.768 -5.006 -8.963 1.00 . A A . 452 THR N 1 1
6 3155 1 1 25 THR O O 2.432 -8.197 -8.646 1.00 . A A . 452 THR O 1 1
6 3156 1 1 25 THR OG1 O 4.274 -6.203 -9.371 1.00 . A A . 452 THR OG1 1 1
6 3157 1 1 26 LEU C C 1.283 -8.728 -5.823 1.00 . A A . 453 LEU C 1 1
6 3158 1 1 26 LEU CA C 0.232 -8.535 -6.914 1.00 . A A . 453 LEU CA 1 1
6 3159 1 1 26 LEU CB C 0.141 -9.802 -7.787 1.00 . A A . 453 LEU CB 1 1
6 3160 1 1 26 LEU CD1 C -1.116 -8.933 -9.798 1.00 . A A . 453 LEU CD1 1 1
6 3161 1 1 26 LEU CD2 C -1.227 -11.355 -9.196 1.00 . A A . 453 LEU CD2 1 1
6 3162 1 1 26 LEU CG C -1.116 -9.938 -8.656 1.00 . A A . 453 LEU CG 1 1
6 3163 1 1 26 LEU H H -0.075 -6.590 -7.694 1.00 . A A . 453 LEU H 1 1
6 3164 1 1 26 LEU HA H -0.726 -8.368 -6.442 1.00 . A A . 453 LEU HA 1 1
6 3165 1 1 26 LEU HB2 H 1.001 -9.818 -8.439 1.00 . A A . 453 LEU HB2 1 1
6 3166 1 1 26 LEU HB3 H 0.192 -10.662 -7.136 1.00 . A A . 453 LEU HB3 1 1
6 3167 1 1 26 LEU HD11 H -2.008 -9.065 -10.394 1.00 . A A . 453 LEU HD11 1 1
6 3168 1 1 26 LEU HD12 H -0.245 -9.090 -10.416 1.00 . A A . 453 LEU HD12 1 1
6 3169 1 1 26 LEU HD13 H -1.096 -7.931 -9.395 1.00 . A A . 453 LEU HD13 1 1
6 3170 1 1 26 LEU HD21 H -2.115 -11.441 -9.804 1.00 . A A . 453 LEU HD21 1 1
6 3171 1 1 26 LEU HD22 H -1.286 -12.050 -8.372 1.00 . A A . 453 LEU HD22 1 1
6 3172 1 1 26 LEU HD23 H -0.357 -11.581 -9.796 1.00 . A A . 453 LEU HD23 1 1
6 3173 1 1 26 LEU HG H -1.988 -9.747 -8.047 1.00 . A A . 453 LEU HG 1 1
6 3174 1 1 26 LEU N N 0.543 -7.347 -7.723 1.00 . A A . 453 LEU N 1 1
6 3175 1 1 26 LEU O O 1.536 -9.848 -5.375 1.00 . A A . 453 LEU O 1 1
6 3176 1 1 27 GLU C C 2.774 -6.611 -3.330 1.00 . A A . 454 GLU C 1 1
6 3177 1 1 27 GLU CA C 2.955 -7.660 -4.413 1.00 . A A . 454 GLU CA 1 1
6 3178 1 1 27 GLU CB C 4.284 -7.408 -5.124 1.00 . A A . 454 GLU CB 1 1
6 3179 1 1 27 GLU CD C 5.935 -8.123 -6.878 1.00 . A A . 454 GLU CD 1 1
6 3180 1 1 27 GLU CG C 4.600 -8.402 -6.225 1.00 . A A . 454 GLU CG 1 1
6 3181 1 1 27 GLU H H 1.476 -6.749 -5.632 1.00 . A A . 454 GLU H 1 1
6 3182 1 1 27 GLU HA H 2.975 -8.638 -3.957 1.00 . A A . 454 GLU HA 1 1
6 3183 1 1 27 GLU HB2 H 4.260 -6.420 -5.560 1.00 . A A . 454 GLU HB2 1 1
6 3184 1 1 27 GLU HB3 H 5.080 -7.449 -4.395 1.00 . A A . 454 GLU HB3 1 1
6 3185 1 1 27 GLU HG2 H 4.621 -9.394 -5.803 1.00 . A A . 454 GLU HG2 1 1
6 3186 1 1 27 GLU HG3 H 3.827 -8.345 -6.978 1.00 . A A . 454 GLU HG3 1 1
6 3187 1 1 27 GLU N N 1.844 -7.620 -5.358 1.00 . A A . 454 GLU N 1 1
6 3188 1 1 27 GLU O O 2.184 -5.556 -3.565 1.00 . A A . 454 GLU O 1 1
6 3189 1 1 27 GLU OE1 O 6.055 -7.099 -7.584 1.00 . A A . 454 GLU OE1 1 1
6 3190 1 1 27 GLU OE2 O 6.868 -8.927 -6.687 1.00 . A A . 454 GLU OE2 1 1
6 3191 1 1 28 SER C C 4.612 -5.186 -1.040 1.00 . A A . 455 SER C 1 1
6 3192 1 1 28 SER CA C 3.286 -5.942 -1.068 1.00 . A A . 455 SER CA 1 1
6 3193 1 1 28 SER CB C 3.032 -6.651 0.265 1.00 . A A . 455 SER CB 1 1
6 3194 1 1 28 SER H H 3.694 -7.781 -2.007 1.00 . A A . 455 SER H 1 1
6 3195 1 1 28 SER HA H 2.494 -5.238 -1.254 1.00 . A A . 455 SER HA 1 1
6 3196 1 1 28 SER HB2 H 2.153 -7.271 0.175 1.00 . A A . 455 SER HB2 1 1
6 3197 1 1 28 SER HB3 H 3.884 -7.268 0.509 1.00 . A A . 455 SER HB3 1 1
6 3198 1 1 28 SER HG H 1.885 -5.568 1.425 1.00 . A A . 455 SER HG 1 1
6 3199 1 1 28 SER N N 3.293 -6.901 -2.152 1.00 . A A . 455 SER N 1 1
6 3200 1 1 28 SER O O 5.679 -5.781 -0.873 1.00 . A A . 455 SER O 1 1
6 3201 1 1 28 SER OG O 2.827 -5.719 1.309 1.00 . A A . 455 SER OG 1 1
6 3202 1 1 29 THR C C 5.732 -2.131 -0.017 1.00 . A A . 456 THR C 1 1
6 3203 1 1 29 THR CA C 5.721 -3.042 -1.239 1.00 . A A . 456 THR CA 1 1
6 3204 1 1 29 THR CB C 5.810 -2.206 -2.541 1.00 . A A . 456 THR CB 1 1
6 3205 1 1 29 THR CG2 C 4.517 -1.437 -2.804 1.00 . A A . 456 THR CG2 1 1
6 3206 1 1 29 THR H H 3.657 -3.460 -1.339 1.00 . A A . 456 THR H 1 1
6 3207 1 1 29 THR HA H 6.585 -3.692 -1.194 1.00 . A A . 456 THR HA 1 1
6 3208 1 1 29 THR HB H 5.974 -2.885 -3.366 1.00 . A A . 456 THR HB 1 1
6 3209 1 1 29 THR HG1 H 7.091 -0.943 -3.362 1.00 . A A . 456 THR HG1 1 1
6 3210 1 1 29 THR HG21 H 4.318 -0.768 -1.982 1.00 . A A . 456 THR HG21 1 1
6 3211 1 1 29 THR HG22 H 3.699 -2.134 -2.906 1.00 . A A . 456 THR HG22 1 1
6 3212 1 1 29 THR HG23 H 4.619 -0.866 -3.715 1.00 . A A . 456 THR HG23 1 1
6 3213 1 1 29 THR N N 4.537 -3.879 -1.226 1.00 . A A . 456 THR N 1 1
6 3214 1 1 29 THR O O 4.683 -1.684 0.443 1.00 . A A . 456 THR O 1 1
6 3215 1 1 29 THR OG1 O 6.914 -1.294 -2.478 1.00 . A A . 456 THR OG1 1 1
6 3216 1 1 30 PHE C C 7.212 0.414 1.326 1.00 . A A . 457 PHE C 1 1
6 3217 1 1 30 PHE CA C 7.055 -1.051 1.707 1.00 . A A . 457 PHE CA 1 1
6 3218 1 1 30 PHE CB C 8.253 -1.510 2.542 1.00 . A A . 457 PHE CB 1 1
6 3219 1 1 30 PHE CD1 C 7.518 -3.166 4.280 1.00 . A A . 457 PHE CD1 1 1
6 3220 1 1 30 PHE CD2 C 8.609 -3.985 2.324 1.00 . A A . 457 PHE CD2 1 1
6 3221 1 1 30 PHE CE1 C 7.399 -4.458 4.756 1.00 . A A . 457 PHE CE1 1 1
6 3222 1 1 30 PHE CE2 C 8.492 -5.276 2.796 1.00 . A A . 457 PHE CE2 1 1
6 3223 1 1 30 PHE CG C 8.124 -2.915 3.059 1.00 . A A . 457 PHE CG 1 1
6 3224 1 1 30 PHE CZ C 7.886 -5.514 4.012 1.00 . A A . 457 PHE CZ 1 1
6 3225 1 1 30 PHE H H 7.719 -2.249 0.095 1.00 . A A . 457 PHE H 1 1
6 3226 1 1 30 PHE HA H 6.156 -1.162 2.294 1.00 . A A . 457 PHE HA 1 1
6 3227 1 1 30 PHE HB2 H 9.145 -1.462 1.937 1.00 . A A . 457 PHE HB2 1 1
6 3228 1 1 30 PHE HB3 H 8.364 -0.851 3.392 1.00 . A A . 457 PHE HB3 1 1
6 3229 1 1 30 PHE HD1 H 7.135 -2.341 4.861 1.00 . A A . 457 PHE HD1 1 1
6 3230 1 1 30 PHE HD2 H 9.084 -3.801 1.371 1.00 . A A . 457 PHE HD2 1 1
6 3231 1 1 30 PHE HE1 H 6.923 -4.642 5.712 1.00 . A A . 457 PHE HE1 1 1
6 3232 1 1 30 PHE HE2 H 8.875 -6.103 2.211 1.00 . A A . 457 PHE HE2 1 1
6 3233 1 1 30 PHE HZ H 7.794 -6.525 4.384 1.00 . A A . 457 PHE HZ 1 1
6 3234 1 1 30 PHE N N 6.916 -1.878 0.517 1.00 . A A . 457 PHE N 1 1
6 3235 1 1 30 PHE O O 7.306 1.286 2.189 1.00 . A A . 457 PHE O 1 1
6 3236 1 1 31 GLU C C 6.006 2.702 -0.506 1.00 . A A . 458 GLU C 1 1
6 3237 1 1 31 GLU CA C 7.368 2.023 -0.488 1.00 . A A . 458 GLU CA 1 1
6 3238 1 1 31 GLU CB C 7.971 1.996 -1.890 1.00 . A A . 458 GLU CB 1 1
6 3239 1 1 31 GLU CD C 9.930 1.325 -3.330 1.00 . A A . 458 GLU CD 1 1
6 3240 1 1 31 GLU CG C 9.341 1.341 -1.939 1.00 . A A . 458 GLU CG 1 1
6 3241 1 1 31 GLU H H 7.163 -0.074 -0.609 1.00 . A A . 458 GLU H 1 1
6 3242 1 1 31 GLU HA H 8.025 2.573 0.171 1.00 . A A . 458 GLU HA 1 1
6 3243 1 1 31 GLU HB2 H 7.308 1.449 -2.545 1.00 . A A . 458 GLU HB2 1 1
6 3244 1 1 31 GLU HB3 H 8.066 3.009 -2.252 1.00 . A A . 458 GLU HB3 1 1
6 3245 1 1 31 GLU HG2 H 10.010 1.887 -1.288 1.00 . A A . 458 GLU HG2 1 1
6 3246 1 1 31 GLU HG3 H 9.252 0.324 -1.588 1.00 . A A . 458 GLU HG3 1 1
6 3247 1 1 31 GLU N N 7.242 0.670 0.026 1.00 . A A . 458 GLU N 1 1
6 3248 1 1 31 GLU O O 5.015 2.109 -0.935 1.00 . A A . 458 GLU O 1 1
6 3249 1 1 31 GLU OE1 O 10.575 2.318 -3.717 1.00 . A A . 458 GLU OE1 1 1
6 3250 1 1 31 GLU OE2 O 9.759 0.315 -4.039 1.00 . A A . 458 GLU OE2 1 1
6 3251 1 1 32 LYS C C 4.280 5.263 -1.268 1.00 . A A . 459 LYS C 1 1
6 3252 1 1 32 LYS CA C 4.714 4.674 0.075 1.00 . A A . 459 LYS CA 1 1
6 3253 1 1 32 LYS CB C 4.863 5.772 1.130 1.00 . A A . 459 LYS CB 1 1
6 3254 1 1 32 LYS CD C 5.453 6.328 3.518 1.00 . A A . 459 LYS CD 1 1
6 3255 1 1 32 LYS CE C 5.825 5.756 4.877 1.00 . A A . 459 LYS CE 1 1
6 3256 1 1 32 LYS CG C 5.254 5.224 2.493 1.00 . A A . 459 LYS CG 1 1
6 3257 1 1 32 LYS H H 6.812 4.394 0.176 1.00 . A A . 459 LYS H 1 1
6 3258 1 1 32 LYS HA H 3.964 3.975 0.408 1.00 . A A . 459 LYS HA 1 1
6 3259 1 1 32 LYS HB2 H 5.624 6.467 0.809 1.00 . A A . 459 LYS HB2 1 1
6 3260 1 1 32 LYS HB3 H 3.923 6.294 1.228 1.00 . A A . 459 LYS HB3 1 1
6 3261 1 1 32 LYS HD2 H 6.244 6.980 3.182 1.00 . A A . 459 LYS HD2 1 1
6 3262 1 1 32 LYS HD3 H 4.534 6.890 3.612 1.00 . A A . 459 LYS HD3 1 1
6 3263 1 1 32 LYS HE2 H 6.723 5.167 4.770 1.00 . A A . 459 LYS HE2 1 1
6 3264 1 1 32 LYS HE3 H 6.011 6.574 5.558 1.00 . A A . 459 LYS HE3 1 1
6 3265 1 1 32 LYS HG2 H 4.473 4.565 2.841 1.00 . A A . 459 LYS HG2 1 1
6 3266 1 1 32 LYS HG3 H 6.176 4.669 2.395 1.00 . A A . 459 LYS HG3 1 1
6 3267 1 1 32 LYS HZ1 H 4.475 4.163 4.750 1.00 . A A . 459 LYS HZ1 1 1
6 3268 1 1 32 LYS HZ2 H 3.908 5.473 5.661 1.00 . A A . 459 LYS HZ2 1 1
6 3269 1 1 32 LYS HZ3 H 5.075 4.433 6.312 1.00 . A A . 459 LYS HZ3 1 1
6 3270 1 1 32 LYS N N 5.968 3.946 -0.058 1.00 . A A . 459 LYS N 1 1
6 3271 1 1 32 LYS NZ N 4.746 4.897 5.435 1.00 . A A . 459 LYS NZ 1 1
6 3272 1 1 32 LYS O O 4.924 6.179 -1.789 1.00 . A A . 459 LYS O 1 1
6 3273 1 1 33 PRO C C 2.396 6.628 -3.269 1.00 . A A . 460 PRO C 1 1
6 3274 1 1 33 PRO CA C 2.687 5.133 -3.165 1.00 . A A . 460 PRO CA 1 1
6 3275 1 1 33 PRO CB C 1.386 4.342 -3.317 1.00 . A A . 460 PRO CB 1 1
6 3276 1 1 33 PRO CD C 2.354 3.666 -1.248 1.00 . A A . 460 PRO CD 1 1
6 3277 1 1 33 PRO CG C 1.531 3.181 -2.401 1.00 . A A . 460 PRO CG 1 1
6 3278 1 1 33 PRO HA H 3.372 4.849 -3.948 1.00 . A A . 460 PRO HA 1 1
6 3279 1 1 33 PRO HB2 H 0.550 4.966 -3.034 1.00 . A A . 460 PRO HB2 1 1
6 3280 1 1 33 PRO HB3 H 1.273 4.023 -4.342 1.00 . A A . 460 PRO HB3 1 1
6 3281 1 1 33 PRO HD2 H 1.719 4.064 -0.470 1.00 . A A . 460 PRO HD2 1 1
6 3282 1 1 33 PRO HD3 H 2.967 2.864 -0.864 1.00 . A A . 460 PRO HD3 1 1
6 3283 1 1 33 PRO HG2 H 0.560 2.857 -2.060 1.00 . A A . 460 PRO HG2 1 1
6 3284 1 1 33 PRO HG3 H 2.040 2.375 -2.910 1.00 . A A . 460 PRO HG3 1 1
6 3285 1 1 33 PRO N N 3.187 4.727 -1.844 1.00 . A A . 460 PRO N 1 1
6 3286 1 1 33 PRO O O 1.737 7.210 -2.407 1.00 . A A . 460 PRO O 1 1
6 3287 1 1 34 GLN C C 1.225 8.878 -5.113 1.00 . A A . 461 GLN C 1 1
6 3288 1 1 34 GLN CA C 2.652 8.644 -4.617 1.00 . A A . 461 GLN CA 1 1
6 3289 1 1 34 GLN CB C 3.654 9.129 -5.665 1.00 . A A . 461 GLN CB 1 1
6 3290 1 1 34 GLN CD C 4.363 11.028 -7.157 1.00 . A A . 461 GLN CD 1 1
6 3291 1 1 34 GLN CG C 3.671 10.634 -5.868 1.00 . A A . 461 GLN CG 1 1
6 3292 1 1 34 GLN H H 3.369 6.697 -5.007 1.00 . A A . 461 GLN H 1 1
6 3293 1 1 34 GLN HA H 2.803 9.188 -3.696 1.00 . A A . 461 GLN HA 1 1
6 3294 1 1 34 GLN HB2 H 4.644 8.821 -5.365 1.00 . A A . 461 GLN HB2 1 1
6 3295 1 1 34 GLN HB3 H 3.417 8.665 -6.611 1.00 . A A . 461 GLN HB3 1 1
6 3296 1 1 34 GLN HE21 H 6.133 11.010 -6.252 1.00 . A A . 461 GLN HE21 1 1
6 3297 1 1 34 GLN HE22 H 6.146 11.426 -7.938 1.00 . A A . 461 GLN HE22 1 1
6 3298 1 1 34 GLN HG2 H 2.654 10.994 -5.896 1.00 . A A . 461 GLN HG2 1 1
6 3299 1 1 34 GLN HG3 H 4.194 11.090 -5.040 1.00 . A A . 461 GLN HG3 1 1
6 3300 1 1 34 GLN N N 2.866 7.228 -4.353 1.00 . A A . 461 GLN N 1 1
6 3301 1 1 34 GLN NE2 N 5.677 11.169 -7.110 1.00 . A A . 461 GLN NE2 1 1
6 3302 1 1 34 GLN O O 0.702 9.990 -5.054 1.00 . A A . 461 GLN O 1 1
6 3303 1 1 34 GLN OE1 O 3.721 11.178 -8.198 1.00 . A A . 461 GLN OE1 1 1
6 3304 1 1 35 GLU C C -1.780 7.490 -5.123 1.00 . A A . 462 GLU C 1 1
6 3305 1 1 35 GLU CA C -0.738 7.887 -6.166 1.00 . A A . 462 GLU CA 1 1
6 3306 1 1 35 GLU CB C -0.866 6.978 -7.398 1.00 . A A . 462 GLU CB 1 1
6 3307 1 1 35 GLU CD C 0.989 5.247 -7.308 1.00 . A A . 462 GLU CD 1 1
6 3308 1 1 35 GLU CG C -0.493 5.521 -7.149 1.00 . A A . 462 GLU CG 1 1
6 3309 1 1 35 GLU H H 1.085 6.952 -5.636 1.00 . A A . 462 GLU H 1 1
6 3310 1 1 35 GLU HA H -0.920 8.907 -6.466 1.00 . A A . 462 GLU HA 1 1
6 3311 1 1 35 GLU HB2 H -1.891 7.004 -7.741 1.00 . A A . 462 GLU HB2 1 1
6 3312 1 1 35 GLU HB3 H -0.228 7.362 -8.179 1.00 . A A . 462 GLU HB3 1 1
6 3313 1 1 35 GLU HG2 H -0.782 5.257 -6.142 1.00 . A A . 462 GLU HG2 1 1
6 3314 1 1 35 GLU HG3 H -1.034 4.901 -7.849 1.00 . A A . 462 GLU HG3 1 1
6 3315 1 1 35 GLU N N 0.610 7.817 -5.618 1.00 . A A . 462 GLU N 1 1
6 3316 1 1 35 GLU O O -2.964 7.345 -5.438 1.00 . A A . 462 GLU O 1 1
6 3317 1 1 35 GLU OE1 O 1.765 5.548 -6.379 1.00 . A A . 462 GLU OE1 1 1
6 3318 1 1 35 GLU OE2 O 1.394 4.731 -8.368 1.00 . A A . 462 GLU OE2 1 1
6 3319 1 1 36 LEU C C -2.912 8.146 -2.199 1.00 . A A . 463 LEU C 1 1
6 3320 1 1 36 LEU CA C -2.254 6.921 -2.824 1.00 . A A . 463 LEU CA 1 1
6 3321 1 1 36 LEU CB C -1.516 6.092 -1.765 1.00 . A A . 463 LEU CB 1 1
6 3322 1 1 36 LEU CD1 C -1.549 4.175 -0.158 1.00 . A A . 463 LEU CD1 1 1
6 3323 1 1 36 LEU CD2 C -3.203 6.014 0.112 1.00 . A A . 463 LEU CD2 1 1
6 3324 1 1 36 LEU CG C -2.400 5.196 -0.886 1.00 . A A . 463 LEU CG 1 1
6 3325 1 1 36 LEU H H -0.403 7.492 -3.674 1.00 . A A . 463 LEU H 1 1
6 3326 1 1 36 LEU HA H -3.024 6.309 -3.271 1.00 . A A . 463 LEU HA 1 1
6 3327 1 1 36 LEU HB2 H -0.796 5.465 -2.271 1.00 . A A . 463 LEU HB2 1 1
6 3328 1 1 36 LEU HB3 H -0.980 6.772 -1.119 1.00 . A A . 463 LEU HB3 1 1
6 3329 1 1 36 LEU HD11 H -1.166 3.461 -0.873 1.00 . A A . 463 LEU HD11 1 1
6 3330 1 1 36 LEU HD12 H -2.150 3.662 0.579 1.00 . A A . 463 LEU HD12 1 1
6 3331 1 1 36 LEU HD13 H -0.726 4.673 0.331 1.00 . A A . 463 LEU HD13 1 1
6 3332 1 1 36 LEU HD21 H -2.538 6.645 0.683 1.00 . A A . 463 LEU HD21 1 1
6 3333 1 1 36 LEU HD22 H -3.730 5.349 0.780 1.00 . A A . 463 LEU HD22 1 1
6 3334 1 1 36 LEU HD23 H -3.915 6.626 -0.421 1.00 . A A . 463 LEU HD23 1 1
6 3335 1 1 36 LEU HG H -3.094 4.661 -1.516 1.00 . A A . 463 LEU HG 1 1
6 3336 1 1 36 LEU N N -1.346 7.325 -3.883 1.00 . A A . 463 LEU N 1 1
6 3337 1 1 36 LEU O O -2.266 8.937 -1.506 1.00 . A A . 463 LEU O 1 1
6 3338 1 1 37 LYS C C -6.425 8.930 -1.787 1.00 . A A . 464 LYS C 1 1
6 3339 1 1 37 LYS CA C -4.982 9.394 -1.934 1.00 . A A . 464 LYS CA 1 1
6 3340 1 1 37 LYS CB C -4.882 10.623 -2.857 1.00 . A A . 464 LYS CB 1 1
6 3341 1 1 37 LYS CD C -6.952 12.017 -2.411 1.00 . A A . 464 LYS CD 1 1
6 3342 1 1 37 LYS CE C -7.488 13.294 -1.787 1.00 . A A . 464 LYS CE 1 1
6 3343 1 1 37 LYS CG C -5.439 11.913 -2.263 1.00 . A A . 464 LYS CG 1 1
6 3344 1 1 37 LYS H H -4.632 7.661 -3.071 1.00 . A A . 464 LYS H 1 1
6 3345 1 1 37 LYS HA H -4.588 9.644 -0.959 1.00 . A A . 464 LYS HA 1 1
6 3346 1 1 37 LYS HB2 H -3.843 10.789 -3.098 1.00 . A A . 464 LYS HB2 1 1
6 3347 1 1 37 LYS HB3 H -5.421 10.412 -3.769 1.00 . A A . 464 LYS HB3 1 1
6 3348 1 1 37 LYS HD2 H -7.202 12.009 -3.462 1.00 . A A . 464 LYS HD2 1 1
6 3349 1 1 37 LYS HD3 H -7.410 11.169 -1.924 1.00 . A A . 464 LYS HD3 1 1
6 3350 1 1 37 LYS HE2 H -6.953 14.135 -2.204 1.00 . A A . 464 LYS HE2 1 1
6 3351 1 1 37 LYS HE3 H -8.538 13.384 -2.027 1.00 . A A . 464 LYS HE3 1 1
6 3352 1 1 37 LYS HG2 H -5.192 11.946 -1.213 1.00 . A A . 464 LYS HG2 1 1
6 3353 1 1 37 LYS HG3 H -4.980 12.753 -2.765 1.00 . A A . 464 LYS HG3 1 1
6 3354 1 1 37 LYS HZ1 H -7.967 12.608 0.126 1.00 . A A . 464 LYS HZ1 1 1
6 3355 1 1 37 LYS HZ2 H -7.542 14.248 0.071 1.00 . A A . 464 LYS HZ2 1 1
6 3356 1 1 37 LYS HZ3 H -6.343 13.057 -0.054 1.00 . A A . 464 LYS HZ3 1 1
6 3357 1 1 37 LYS N N -4.196 8.303 -2.476 1.00 . A A . 464 LYS N 1 1
6 3358 1 1 37 LYS NZ N -7.324 13.304 -0.312 1.00 . A A . 464 LYS NZ 1 1
6 3359 1 1 37 LYS O O -7.134 8.874 -2.809 1.00 . A A . 464 LYS O 1 1
6 3360 1 1 37 LYS OXT O -6.835 8.587 -0.661 1.00 . A A . 464 LYS OXT 1 1
7 3361 1 1 4 ALA C C -12.668 4.111 -3.839 1.00 . A A . 431 ALA C 1 1
7 3362 1 1 4 ALA CA C -13.263 5.510 -3.711 1.00 . A A . 431 ALA CA 1 1
7 3363 1 1 4 ALA CB C -14.776 5.460 -3.845 1.00 . A A . 431 ALA CB 1 1
7 3364 1 1 4 ALA H H -13.075 6.409 -5.613 1.00 . A A . 431 ALA H 1 1
7 3365 1 1 4 ALA HA H -13.025 5.904 -2.734 1.00 . A A . 431 ALA HA 1 1
7 3366 1 1 4 ALA HB1 H -15.187 4.829 -3.071 1.00 . A A . 431 ALA HB1 1 1
7 3367 1 1 4 ALA HB2 H -15.039 5.061 -4.813 1.00 . A A . 431 ALA HB2 1 1
7 3368 1 1 4 ALA HB3 H -15.178 6.457 -3.747 1.00 . A A . 431 ALA HB3 1 1
7 3369 1 1 4 ALA N N -12.703 6.411 -4.706 1.00 . A A . 431 ALA N 1 1
7 3370 1 1 4 ALA O O -13.000 3.209 -3.066 1.00 . A A . 431 ALA O 1 1
7 3371 1 1 5 VAL C C -9.647 2.753 -4.924 1.00 . A A . 432 VAL C 1 1
7 3372 1 1 5 VAL CA C -11.162 2.642 -5.063 1.00 . A A . 432 VAL CA 1 1
7 3373 1 1 5 VAL CB C -11.505 2.098 -6.467 1.00 . A A . 432 VAL CB 1 1
7 3374 1 1 5 VAL CG1 C -10.869 0.735 -6.690 1.00 . A A . 432 VAL CG1 1 1
7 3375 1 1 5 VAL CG2 C -13.013 2.023 -6.663 1.00 . A A . 432 VAL CG2 1 1
7 3376 1 1 5 VAL H H -11.549 4.696 -5.389 1.00 . A A . 432 VAL H 1 1
7 3377 1 1 5 VAL HA H -11.532 1.944 -4.325 1.00 . A A . 432 VAL HA 1 1
7 3378 1 1 5 VAL HB H -11.104 2.781 -7.204 1.00 . A A . 432 VAL HB 1 1
7 3379 1 1 5 VAL HG11 H -11.125 0.374 -7.675 1.00 . A A . 432 VAL HG11 1 1
7 3380 1 1 5 VAL HG12 H -11.232 0.041 -5.946 1.00 . A A . 432 VAL HG12 1 1
7 3381 1 1 5 VAL HG13 H -9.795 0.821 -6.607 1.00 . A A . 432 VAL HG13 1 1
7 3382 1 1 5 VAL HG21 H -13.440 1.371 -5.916 1.00 . A A . 432 VAL HG21 1 1
7 3383 1 1 5 VAL HG22 H -13.230 1.635 -7.647 1.00 . A A . 432 VAL HG22 1 1
7 3384 1 1 5 VAL HG23 H -13.439 3.011 -6.563 1.00 . A A . 432 VAL HG23 1 1
7 3385 1 1 5 VAL N N -11.790 3.933 -4.819 1.00 . A A . 432 VAL N 1 1
7 3386 1 1 5 VAL O O -8.990 3.426 -5.719 1.00 . A A . 432 VAL O 1 1
7 3387 1 1 6 SER C C -7.044 0.770 -3.868 1.00 . A A . 433 SER C 1 1
7 3388 1 1 6 SER CA C -7.671 2.143 -3.656 1.00 . A A . 433 SER CA 1 1
7 3389 1 1 6 SER CB C -7.403 2.628 -2.227 1.00 . A A . 433 SER CB 1 1
7 3390 1 1 6 SER H H -9.679 1.563 -3.315 1.00 . A A . 433 SER H 1 1
7 3391 1 1 6 SER HA H -7.230 2.839 -4.352 1.00 . A A . 433 SER HA 1 1
7 3392 1 1 6 SER HB2 H -7.835 3.609 -2.095 1.00 . A A . 433 SER HB2 1 1
7 3393 1 1 6 SER HB3 H -7.853 1.940 -1.526 1.00 . A A . 433 SER HB3 1 1
7 3394 1 1 6 SER HG H -5.836 2.402 -1.064 1.00 . A A . 433 SER HG 1 1
7 3395 1 1 6 SER N N -9.102 2.099 -3.911 1.00 . A A . 433 SER N 1 1
7 3396 1 1 6 SER O O -7.518 -0.233 -3.332 1.00 . A A . 433 SER O 1 1
7 3397 1 1 6 SER OG O -6.009 2.702 -1.963 1.00 . A A . 433 SER OG 1 1
7 3398 1 1 7 GLU C C -4.194 -0.709 -3.791 1.00 . A A . 434 GLU C 1 1
7 3399 1 1 7 GLU CA C -5.232 -0.498 -4.884 1.00 . A A . 434 GLU CA 1 1
7 3400 1 1 7 GLU CB C -4.526 -0.453 -6.241 1.00 . A A . 434 GLU CB 1 1
7 3401 1 1 7 GLU CD C -4.724 -0.098 -8.718 1.00 . A A . 434 GLU CD 1 1
7 3402 1 1 7 GLU CG C -5.465 -0.369 -7.428 1.00 . A A . 434 GLU CG 1 1
7 3403 1 1 7 GLU H H -5.675 1.559 -5.088 1.00 . A A . 434 GLU H 1 1
7 3404 1 1 7 GLU HA H -5.930 -1.321 -4.872 1.00 . A A . 434 GLU HA 1 1
7 3405 1 1 7 GLU HB2 H -3.876 0.409 -6.266 1.00 . A A . 434 GLU HB2 1 1
7 3406 1 1 7 GLU HB3 H -3.927 -1.345 -6.349 1.00 . A A . 434 GLU HB3 1 1
7 3407 1 1 7 GLU HG2 H -5.995 -1.305 -7.521 1.00 . A A . 434 GLU HG2 1 1
7 3408 1 1 7 GLU HG3 H -6.172 0.429 -7.259 1.00 . A A . 434 GLU HG3 1 1
7 3409 1 1 7 GLU N N -5.974 0.735 -4.652 1.00 . A A . 434 GLU N 1 1
7 3410 1 1 7 GLU O O -3.615 -1.786 -3.670 1.00 . A A . 434 GLU O 1 1
7 3411 1 1 7 GLU OE1 O -4.067 -1.020 -9.244 1.00 . A A . 434 GLU OE1 1 1
7 3412 1 1 7 GLU OE2 O -4.788 1.047 -9.213 1.00 . A A . 434 GLU OE2 1 1
7 3413 1 1 8 TRP C C -3.469 0.061 -0.624 1.00 . A A . 435 TRP C 1 1
7 3414 1 1 8 TRP CA C -2.893 0.306 -2.013 1.00 . A A . 435 TRP CA 1 1
7 3415 1 1 8 TRP CB C -2.110 1.627 -2.045 1.00 . A A . 435 TRP CB 1 1
7 3416 1 1 8 TRP CD1 C -2.363 3.113 -4.121 1.00 . A A . 435 TRP CD1 1 1
7 3417 1 1 8 TRP CD2 C -0.825 1.505 -4.330 1.00 . A A . 435 TRP CD2 1 1
7 3418 1 1 8 TRP CE2 C -0.877 2.235 -5.528 1.00 . A A . 435 TRP CE2 1 1
7 3419 1 1 8 TRP CE3 C 0.072 0.443 -4.232 1.00 . A A . 435 TRP CE3 1 1
7 3420 1 1 8 TRP CG C -1.783 2.082 -3.438 1.00 . A A . 435 TRP CG 1 1
7 3421 1 1 8 TRP CH2 C 0.788 0.882 -6.502 1.00 . A A . 435 TRP CH2 1 1
7 3422 1 1 8 TRP CZ2 C -0.075 1.931 -6.621 1.00 . A A . 435 TRP CZ2 1 1
7 3423 1 1 8 TRP CZ3 C 0.871 0.143 -5.321 1.00 . A A . 435 TRP CZ3 1 1
7 3424 1 1 8 TRP H H -4.517 1.131 -3.086 1.00 . A A . 435 TRP H 1 1
7 3425 1 1 8 TRP HA H -2.227 -0.505 -2.263 1.00 . A A . 435 TRP HA 1 1
7 3426 1 1 8 TRP HB2 H -2.696 2.400 -1.570 1.00 . A A . 435 TRP HB2 1 1
7 3427 1 1 8 TRP HB3 H -1.182 1.503 -1.506 1.00 . A A . 435 TRP HB3 1 1
7 3428 1 1 8 TRP HD1 H -3.131 3.752 -3.718 1.00 . A A . 435 TRP HD1 1 1
7 3429 1 1 8 TRP HE1 H -2.071 3.874 -6.060 1.00 . A A . 435 TRP HE1 1 1
7 3430 1 1 8 TRP HE3 H 0.159 -0.127 -3.322 1.00 . A A . 435 TRP HE3 1 1
7 3431 1 1 8 TRP HH2 H 1.428 0.611 -7.329 1.00 . A A . 435 TRP HH2 1 1
7 3432 1 1 8 TRP HZ2 H -0.125 2.495 -7.540 1.00 . A A . 435 TRP HZ2 1 1
7 3433 1 1 8 TRP HZ3 H 1.549 -0.694 -5.279 1.00 . A A . 435 TRP HZ3 1 1
7 3434 1 1 8 TRP N N -3.956 0.331 -3.004 1.00 . A A . 435 TRP N 1 1
7 3435 1 1 8 TRP NE1 N -1.820 3.212 -5.377 1.00 . A A . 435 TRP NE1 1 1
7 3436 1 1 8 TRP O O -4.140 0.924 -0.057 1.00 . A A . 435 TRP O 1 1
7 3437 1 1 9 THR C C -2.533 -1.546 2.209 1.00 . A A . 436 THR C 1 1
7 3438 1 1 9 THR CA C -3.709 -1.484 1.233 1.00 . A A . 436 THR CA 1 1
7 3439 1 1 9 THR CB C -4.451 -2.835 1.214 1.00 . A A . 436 THR CB 1 1
7 3440 1 1 9 THR CG2 C -5.176 -3.072 2.529 1.00 . A A . 436 THR CG2 1 1
7 3441 1 1 9 THR H H -2.740 -1.802 -0.619 1.00 . A A . 436 THR H 1 1
7 3442 1 1 9 THR HA H -4.398 -0.717 1.557 1.00 . A A . 436 THR HA 1 1
7 3443 1 1 9 THR HB H -3.731 -3.627 1.066 1.00 . A A . 436 THR HB 1 1
7 3444 1 1 9 THR HG1 H -5.206 -2.128 -0.467 1.00 . A A . 436 THR HG1 1 1
7 3445 1 1 9 THR HG21 H -5.689 -4.023 2.491 1.00 . A A . 436 THR HG21 1 1
7 3446 1 1 9 THR HG22 H -5.894 -2.283 2.690 1.00 . A A . 436 THR HG22 1 1
7 3447 1 1 9 THR HG23 H -4.461 -3.079 3.339 1.00 . A A . 436 THR HG23 1 1
7 3448 1 1 9 THR N N -3.239 -1.135 -0.098 1.00 . A A . 436 THR N 1 1
7 3449 1 1 9 THR O O -1.646 -2.389 2.075 1.00 . A A . 436 THR O 1 1
7 3450 1 1 9 THR OG1 O -5.400 -2.851 0.138 1.00 . A A . 436 THR OG1 1 1
7 3451 1 1 10 GLU C C -1.579 -1.402 5.341 1.00 . A A . 437 GLU C 1 1
7 3452 1 1 10 GLU CA C -1.407 -0.521 4.108 1.00 . A A . 437 GLU CA 1 1
7 3453 1 1 10 GLU CB C -1.241 0.932 4.545 1.00 . A A . 437 GLU CB 1 1
7 3454 1 1 10 GLU CD C -2.337 2.921 5.642 1.00 . A A . 437 GLU CD 1 1
7 3455 1 1 10 GLU CG C -2.547 1.608 4.923 1.00 . A A . 437 GLU CG 1 1
7 3456 1 1 10 GLU H H -3.295 -0.043 3.281 1.00 . A A . 437 GLU H 1 1
7 3457 1 1 10 GLU HA H -0.513 -0.829 3.585 1.00 . A A . 437 GLU HA 1 1
7 3458 1 1 10 GLU HB2 H -0.584 0.965 5.401 1.00 . A A . 437 GLU HB2 1 1
7 3459 1 1 10 GLU HB3 H -0.793 1.490 3.736 1.00 . A A . 437 GLU HB3 1 1
7 3460 1 1 10 GLU HG2 H -3.113 1.798 4.023 1.00 . A A . 437 GLU HG2 1 1
7 3461 1 1 10 GLU HG3 H -3.108 0.946 5.566 1.00 . A A . 437 GLU HG3 1 1
7 3462 1 1 10 GLU N N -2.526 -0.643 3.181 1.00 . A A . 437 GLU N 1 1
7 3463 1 1 10 GLU O O -2.620 -1.379 6.000 1.00 . A A . 437 GLU O 1 1
7 3464 1 1 10 GLU OE1 O -1.774 3.857 5.034 1.00 . A A . 437 GLU OE1 1 1
7 3465 1 1 10 GLU OE2 O -2.727 3.014 6.827 1.00 . A A . 437 GLU OE2 1 1
7 3466 1 1 11 TYR C C 0.810 -2.614 7.614 1.00 . A A . 438 TYR C 1 1
7 3467 1 1 11 TYR CA C -0.486 -2.936 6.879 1.00 . A A . 438 TYR CA 1 1
7 3468 1 1 11 TYR CB C -0.540 -4.437 6.586 1.00 . A A . 438 TYR CB 1 1
7 3469 1 1 11 TYR CD1 C -2.918 -5.285 6.572 1.00 . A A . 438 TYR CD1 1 1
7 3470 1 1 11 TYR CD2 C -1.825 -4.961 4.477 1.00 . A A . 438 TYR CD2 1 1
7 3471 1 1 11 TYR CE1 C -4.053 -5.719 5.915 1.00 . A A . 438 TYR CE1 1 1
7 3472 1 1 11 TYR CE2 C -2.955 -5.397 3.816 1.00 . A A . 438 TYR CE2 1 1
7 3473 1 1 11 TYR CG C -1.786 -4.898 5.865 1.00 . A A . 438 TYR CG 1 1
7 3474 1 1 11 TYR CZ C -4.066 -5.775 4.538 1.00 . A A . 438 TYR CZ 1 1
7 3475 1 1 11 TYR H H 0.218 -2.214 5.023 1.00 . A A . 438 TYR H 1 1
7 3476 1 1 11 TYR HA H -1.328 -2.658 7.496 1.00 . A A . 438 TYR HA 1 1
7 3477 1 1 11 TYR HB2 H 0.308 -4.704 5.975 1.00 . A A . 438 TYR HB2 1 1
7 3478 1 1 11 TYR HB3 H -0.481 -4.976 7.520 1.00 . A A . 438 TYR HB3 1 1
7 3479 1 1 11 TYR HD1 H -2.904 -5.239 7.651 1.00 . A A . 438 TYR HD1 1 1
7 3480 1 1 11 TYR HD2 H -0.954 -4.666 3.913 1.00 . A A . 438 TYR HD2 1 1
7 3481 1 1 11 TYR HE1 H -4.924 -6.015 6.482 1.00 . A A . 438 TYR HE1 1 1
7 3482 1 1 11 TYR HE2 H -2.968 -5.438 2.737 1.00 . A A . 438 TYR HE2 1 1
7 3483 1 1 11 TYR HH H -4.932 -6.844 3.198 1.00 . A A . 438 TYR HH 1 1
7 3484 1 1 11 TYR N N -0.543 -2.164 5.648 1.00 . A A . 438 TYR N 1 1
7 3485 1 1 11 TYR O O 1.891 -2.670 7.025 1.00 . A A . 438 TYR O 1 1
7 3486 1 1 11 TYR OH O -5.190 -6.213 3.878 1.00 . A A . 438 TYR OH 1 1
7 3487 1 1 12 LYS C C 2.207 -3.167 10.611 1.00 . A A . 439 LYS C 1 1
7 3488 1 1 12 LYS CA C 1.896 -1.997 9.683 1.00 . A A . 439 LYS CA 1 1
7 3489 1 1 12 LYS CB C 1.756 -0.674 10.461 1.00 . A A . 439 LYS CB 1 1
7 3490 1 1 12 LYS CD C 0.295 -1.064 12.520 1.00 . A A . 439 LYS CD 1 1
7 3491 1 1 12 LYS CE C 1.232 -0.404 13.525 1.00 . A A . 439 LYS CE 1 1
7 3492 1 1 12 LYS CG C 0.401 -0.443 11.130 1.00 . A A . 439 LYS CG 1 1
7 3493 1 1 12 LYS H H -0.184 -2.180 9.295 1.00 . A A . 439 LYS H 1 1
7 3494 1 1 12 LYS HA H 2.721 -1.898 8.993 1.00 . A A . 439 LYS HA 1 1
7 3495 1 1 12 LYS HB2 H 2.513 -0.647 11.230 1.00 . A A . 439 LYS HB2 1 1
7 3496 1 1 12 LYS HB3 H 1.932 0.144 9.777 1.00 . A A . 439 LYS HB3 1 1
7 3497 1 1 12 LYS HD2 H -0.720 -0.956 12.870 1.00 . A A . 439 LYS HD2 1 1
7 3498 1 1 12 LYS HD3 H 0.540 -2.115 12.451 1.00 . A A . 439 LYS HD3 1 1
7 3499 1 1 12 LYS HE2 H 1.314 0.646 13.281 1.00 . A A . 439 LYS HE2 1 1
7 3500 1 1 12 LYS HE3 H 0.806 -0.507 14.514 1.00 . A A . 439 LYS HE3 1 1
7 3501 1 1 12 LYS HG2 H 0.240 0.619 11.219 1.00 . A A . 439 LYS HG2 1 1
7 3502 1 1 12 LYS HG3 H -0.369 -0.867 10.501 1.00 . A A . 439 LYS HG3 1 1
7 3503 1 1 12 LYS HZ1 H 2.533 -2.022 13.751 1.00 . A A . 439 LYS HZ1 1 1
7 3504 1 1 12 LYS HZ2 H 3.196 -0.540 14.237 1.00 . A A . 439 LYS HZ2 1 1
7 3505 1 1 12 LYS HZ3 H 3.040 -0.894 12.590 1.00 . A A . 439 LYS HZ3 1 1
7 3506 1 1 12 LYS N N 0.709 -2.264 8.883 1.00 . A A . 439 LYS N 1 1
7 3507 1 1 12 LYS NZ N 2.594 -1.006 13.522 1.00 . A A . 439 LYS NZ 1 1
7 3508 1 1 12 LYS O O 1.370 -3.588 11.406 1.00 . A A . 439 LYS O 1 1
7 3509 1 1 13 THR C C 4.527 -4.216 12.592 1.00 . A A . 440 THR C 1 1
7 3510 1 1 13 THR CA C 3.860 -4.781 11.344 1.00 . A A . 440 THR CA 1 1
7 3511 1 1 13 THR CB C 4.827 -5.740 10.606 1.00 . A A . 440 THR CB 1 1
7 3512 1 1 13 THR CG2 C 6.071 -5.013 10.115 1.00 . A A . 440 THR CG2 1 1
7 3513 1 1 13 THR H H 4.027 -3.336 9.813 1.00 . A A . 440 THR H 1 1
7 3514 1 1 13 THR HA H 2.989 -5.345 11.643 1.00 . A A . 440 THR HA 1 1
7 3515 1 1 13 THR HB H 4.314 -6.153 9.751 1.00 . A A . 440 THR HB 1 1
7 3516 1 1 13 THR HG1 H 5.153 -7.655 10.993 1.00 . A A . 440 THR HG1 1 1
7 3517 1 1 13 THR HG21 H 5.783 -4.238 9.421 1.00 . A A . 440 THR HG21 1 1
7 3518 1 1 13 THR HG22 H 6.727 -5.714 9.622 1.00 . A A . 440 THR HG22 1 1
7 3519 1 1 13 THR HG23 H 6.583 -4.569 10.957 1.00 . A A . 440 THR HG23 1 1
7 3520 1 1 13 THR N N 3.414 -3.693 10.491 1.00 . A A . 440 THR N 1 1
7 3521 1 1 13 THR O O 5.093 -3.115 12.556 1.00 . A A . 440 THR O 1 1
7 3522 1 1 13 THR OG1 O 5.220 -6.813 11.474 1.00 . A A . 440 THR OG1 1 1
7 3523 1 1 14 ALA C C 6.470 -4.256 14.940 1.00 . A A . 441 ALA C 1 1
7 3524 1 1 14 ALA CA C 4.962 -4.513 14.988 1.00 . A A . 441 ALA CA 1 1
7 3525 1 1 14 ALA CB C 4.639 -5.540 16.060 1.00 . A A . 441 ALA CB 1 1
7 3526 1 1 14 ALA H H 4.006 -5.840 13.638 1.00 . A A . 441 ALA H 1 1
7 3527 1 1 14 ALA HA H 4.462 -3.593 15.247 1.00 . A A . 441 ALA HA 1 1
7 3528 1 1 14 ALA HB1 H 3.574 -5.721 16.075 1.00 . A A . 441 ALA HB1 1 1
7 3529 1 1 14 ALA HB2 H 4.954 -5.166 17.023 1.00 . A A . 441 ALA HB2 1 1
7 3530 1 1 14 ALA HB3 H 5.158 -6.461 15.844 1.00 . A A . 441 ALA HB3 1 1
7 3531 1 1 14 ALA N N 4.439 -4.958 13.695 1.00 . A A . 441 ALA N 1 1
7 3532 1 1 14 ALA O O 7.036 -3.672 15.864 1.00 . A A . 441 ALA O 1 1
7 3533 1 1 15 ASP C C 8.763 -2.920 13.416 1.00 . A A . 442 ASP C 1 1
7 3534 1 1 15 ASP CA C 8.533 -4.416 13.644 1.00 . A A . 442 ASP CA 1 1
7 3535 1 1 15 ASP CB C 9.043 -5.225 12.443 1.00 . A A . 442 ASP CB 1 1
7 3536 1 1 15 ASP CG C 10.537 -5.083 12.217 1.00 . A A . 442 ASP CG 1 1
7 3537 1 1 15 ASP H H 6.615 -5.197 13.183 1.00 . A A . 442 ASP H 1 1
7 3538 1 1 15 ASP HA H 9.068 -4.723 14.530 1.00 . A A . 442 ASP HA 1 1
7 3539 1 1 15 ASP HB2 H 8.824 -6.270 12.603 1.00 . A A . 442 ASP HB2 1 1
7 3540 1 1 15 ASP HB3 H 8.530 -4.891 11.553 1.00 . A A . 442 ASP HB3 1 1
7 3541 1 1 15 ASP N N 7.112 -4.686 13.857 1.00 . A A . 442 ASP N 1 1
7 3542 1 1 15 ASP O O 9.893 -2.432 13.454 1.00 . A A . 442 ASP O 1 1
7 3543 1 1 15 ASP OD1 O 11.311 -5.791 12.893 1.00 . A A . 442 ASP OD1 1 1
7 3544 1 1 15 ASP OD2 O 10.942 -4.285 11.348 1.00 . A A . 442 ASP OD2 1 1
7 3545 1 1 16 GLY C C 7.907 -0.480 11.471 1.00 . A A . 443 GLY C 1 1
7 3546 1 1 16 GLY CA C 7.758 -0.771 12.945 1.00 . A A . 443 GLY CA 1 1
7 3547 1 1 16 GLY H H 6.795 -2.637 13.197 1.00 . A A . 443 GLY H 1 1
7 3548 1 1 16 GLY HA2 H 6.860 -0.296 13.309 1.00 . A A . 443 GLY HA2 1 1
7 3549 1 1 16 GLY HA3 H 8.611 -0.371 13.469 1.00 . A A . 443 GLY HA3 1 1
7 3550 1 1 16 GLY N N 7.673 -2.195 13.193 1.00 . A A . 443 GLY N 1 1
7 3551 1 1 16 GLY O O 8.509 0.521 11.082 1.00 . A A . 443 GLY O 1 1
7 3552 1 1 17 LYS C C 6.165 -1.387 8.511 1.00 . A A . 444 LYS C 1 1
7 3553 1 1 17 LYS CA C 7.516 -1.272 9.214 1.00 . A A . 444 LYS CA 1 1
7 3554 1 1 17 LYS CB C 8.470 -2.384 8.766 1.00 . A A . 444 LYS CB 1 1
7 3555 1 1 17 LYS CD C 10.119 -3.215 7.073 1.00 . A A . 444 LYS CD 1 1
7 3556 1 1 17 LYS CE C 10.684 -3.040 5.673 1.00 . A A . 444 LYS CE 1 1
7 3557 1 1 17 LYS CG C 8.998 -2.226 7.351 1.00 . A A . 444 LYS CG 1 1
7 3558 1 1 17 LYS H H 6.773 -2.063 11.027 1.00 . A A . 444 LYS H 1 1
7 3559 1 1 17 LYS HA H 7.954 -0.312 8.982 1.00 . A A . 444 LYS HA 1 1
7 3560 1 1 17 LYS HB2 H 9.316 -2.403 9.438 1.00 . A A . 444 LYS HB2 1 1
7 3561 1 1 17 LYS HB3 H 7.952 -3.330 8.830 1.00 . A A . 444 LYS HB3 1 1
7 3562 1 1 17 LYS HD2 H 10.912 -3.059 7.790 1.00 . A A . 444 LYS HD2 1 1
7 3563 1 1 17 LYS HD3 H 9.735 -4.220 7.173 1.00 . A A . 444 LYS HD3 1 1
7 3564 1 1 17 LYS HE2 H 9.899 -3.248 4.958 1.00 . A A . 444 LYS HE2 1 1
7 3565 1 1 17 LYS HE3 H 11.017 -2.020 5.555 1.00 . A A . 444 LYS HE3 1 1
7 3566 1 1 17 LYS HG2 H 8.193 -2.400 6.653 1.00 . A A . 444 LYS HG2 1 1
7 3567 1 1 17 LYS HG3 H 9.378 -1.222 7.227 1.00 . A A . 444 LYS HG3 1 1
7 3568 1 1 17 LYS HZ1 H 12.193 -3.816 4.446 1.00 . A A . 444 LYS HZ1 1 1
7 3569 1 1 17 LYS HZ2 H 11.518 -4.950 5.511 1.00 . A A . 444 LYS HZ2 1 1
7 3570 1 1 17 LYS HZ3 H 12.593 -3.777 6.095 1.00 . A A . 444 LYS HZ3 1 1
7 3571 1 1 17 LYS N N 7.339 -1.352 10.653 1.00 . A A . 444 LYS N 1 1
7 3572 1 1 17 LYS NZ N 11.825 -3.959 5.413 1.00 . A A . 444 LYS NZ 1 1
7 3573 1 1 17 LYS O O 5.391 -2.311 8.773 1.00 . A A . 444 LYS O 1 1
7 3574 1 1 18 THR C C 4.742 -0.940 5.512 1.00 . A A . 445 THR C 1 1
7 3575 1 1 18 THR CA C 4.609 -0.399 6.930 1.00 . A A . 445 THR CA 1 1
7 3576 1 1 18 THR CB C 4.061 1.040 6.881 1.00 . A A . 445 THR CB 1 1
7 3577 1 1 18 THR CG2 C 3.443 1.434 8.214 1.00 . A A . 445 THR CG2 1 1
7 3578 1 1 18 THR H H 6.554 0.250 7.440 1.00 . A A . 445 THR H 1 1
7 3579 1 1 18 THR HA H 3.908 -1.011 7.473 1.00 . A A . 445 THR HA 1 1
7 3580 1 1 18 THR HB H 3.296 1.090 6.120 1.00 . A A . 445 THR HB 1 1
7 3581 1 1 18 THR HG1 H 5.646 1.583 5.835 1.00 . A A . 445 THR HG1 1 1
7 3582 1 1 18 THR HG21 H 3.125 2.466 8.171 1.00 . A A . 445 THR HG21 1 1
7 3583 1 1 18 THR HG22 H 4.173 1.315 9.000 1.00 . A A . 445 THR HG22 1 1
7 3584 1 1 18 THR HG23 H 2.590 0.803 8.415 1.00 . A A . 445 THR HG23 1 1
7 3585 1 1 18 THR N N 5.883 -0.440 7.631 1.00 . A A . 445 THR N 1 1
7 3586 1 1 18 THR O O 5.592 -0.486 4.745 1.00 . A A . 445 THR O 1 1
7 3587 1 1 18 THR OG1 O 5.113 1.955 6.546 1.00 . A A . 445 THR OG1 1 1
7 3588 1 1 19 TYR C C 2.556 -2.325 3.178 1.00 . A A . 446 TYR C 1 1
7 3589 1 1 19 TYR CA C 3.923 -2.468 3.828 1.00 . A A . 446 TYR CA 1 1
7 3590 1 1 19 TYR CB C 4.379 -3.938 3.829 1.00 . A A . 446 TYR CB 1 1
7 3591 1 1 19 TYR CD1 C 3.843 -5.056 6.032 1.00 . A A . 446 TYR CD1 1 1
7 3592 1 1 19 TYR CD2 C 2.489 -5.586 4.142 1.00 . A A . 446 TYR CD2 1 1
7 3593 1 1 19 TYR CE1 C 3.096 -5.920 6.811 1.00 . A A . 446 TYR CE1 1 1
7 3594 1 1 19 TYR CE2 C 1.739 -6.449 4.914 1.00 . A A . 446 TYR CE2 1 1
7 3595 1 1 19 TYR CG C 3.552 -4.874 4.686 1.00 . A A . 446 TYR CG 1 1
7 3596 1 1 19 TYR CZ C 2.046 -6.613 6.247 1.00 . A A . 446 TYR CZ 1 1
7 3597 1 1 19 TYR H H 3.276 -2.266 5.831 1.00 . A A . 446 TYR H 1 1
7 3598 1 1 19 TYR HA H 4.631 -1.890 3.250 1.00 . A A . 446 TYR HA 1 1
7 3599 1 1 19 TYR HB2 H 4.342 -4.312 2.817 1.00 . A A . 446 TYR HB2 1 1
7 3600 1 1 19 TYR HB3 H 5.401 -3.984 4.180 1.00 . A A . 446 TYR HB3 1 1
7 3601 1 1 19 TYR HD1 H 4.664 -4.510 6.471 1.00 . A A . 446 TYR HD1 1 1
7 3602 1 1 19 TYR HD2 H 2.251 -5.456 3.096 1.00 . A A . 446 TYR HD2 1 1
7 3603 1 1 19 TYR HE1 H 3.338 -6.049 7.856 1.00 . A A . 446 TYR HE1 1 1
7 3604 1 1 19 TYR HE2 H 0.916 -6.993 4.472 1.00 . A A . 446 TYR HE2 1 1
7 3605 1 1 19 TYR HH H 0.999 -8.216 6.474 1.00 . A A . 446 TYR HH 1 1
7 3606 1 1 19 TYR N N 3.915 -1.914 5.169 1.00 . A A . 446 TYR N 1 1
7 3607 1 1 19 TYR O O 1.526 -2.634 3.779 1.00 . A A . 446 TYR O 1 1
7 3608 1 1 19 TYR OH O 1.296 -7.471 7.019 1.00 . A A . 446 TYR OH 1 1
7 3609 1 1 20 TYR C C 1.206 -2.867 0.209 1.00 . A A . 447 TYR C 1 1
7 3610 1 1 20 TYR CA C 1.346 -1.699 1.171 1.00 . A A . 447 TYR CA 1 1
7 3611 1 1 20 TYR CB C 1.358 -0.384 0.387 1.00 . A A . 447 TYR CB 1 1
7 3612 1 1 20 TYR CD1 C 2.009 1.258 2.201 1.00 . A A . 447 TYR CD1 1 1
7 3613 1 1 20 TYR CD2 C -0.048 1.601 1.047 1.00 . A A . 447 TYR CD2 1 1
7 3614 1 1 20 TYR CE1 C 1.769 2.385 2.967 1.00 . A A . 447 TYR CE1 1 1
7 3615 1 1 20 TYR CE2 C -0.291 2.727 1.806 1.00 . A A . 447 TYR CE2 1 1
7 3616 1 1 20 TYR CG C 1.104 0.848 1.230 1.00 . A A . 447 TYR CG 1 1
7 3617 1 1 20 TYR CZ C 0.618 3.113 2.764 1.00 . A A . 447 TYR CZ 1 1
7 3618 1 1 20 TYR H H 3.417 -1.574 1.548 1.00 . A A . 447 TYR H 1 1
7 3619 1 1 20 TYR HA H 0.508 -1.700 1.852 1.00 . A A . 447 TYR HA 1 1
7 3620 1 1 20 TYR HB2 H 2.323 -0.264 -0.085 1.00 . A A . 447 TYR HB2 1 1
7 3621 1 1 20 TYR HB3 H 0.595 -0.425 -0.376 1.00 . A A . 447 TYR HB3 1 1
7 3622 1 1 20 TYR HD1 H 2.912 0.683 2.356 1.00 . A A . 447 TYR HD1 1 1
7 3623 1 1 20 TYR HD2 H -0.761 1.295 0.295 1.00 . A A . 447 TYR HD2 1 1
7 3624 1 1 20 TYR HE1 H 2.481 2.688 3.722 1.00 . A A . 447 TYR HE1 1 1
7 3625 1 1 20 TYR HE2 H -1.193 3.298 1.649 1.00 . A A . 447 TYR HE2 1 1
7 3626 1 1 20 TYR HH H -0.501 4.154 3.946 1.00 . A A . 447 TYR HH 1 1
7 3627 1 1 20 TYR N N 2.559 -1.841 1.952 1.00 . A A . 447 TYR N 1 1
7 3628 1 1 20 TYR O O 2.010 -3.025 -0.711 1.00 . A A . 447 TYR O 1 1
7 3629 1 1 20 TYR OH O 0.376 4.233 3.521 1.00 . A A . 447 TYR OH 1 1
7 3630 1 1 21 TYR C C -1.049 -4.333 -1.532 1.00 . A A . 448 TYR C 1 1
7 3631 1 1 21 TYR CA C -0.077 -4.798 -0.464 1.00 . A A . 448 TYR CA 1 1
7 3632 1 1 21 TYR CB C -0.651 -5.996 0.298 1.00 . A A . 448 TYR CB 1 1
7 3633 1 1 21 TYR CD1 C -0.107 -7.796 -1.386 1.00 . A A . 448 TYR CD1 1 1
7 3634 1 1 21 TYR CD2 C -2.373 -7.562 -0.686 1.00 . A A . 448 TYR CD2 1 1
7 3635 1 1 21 TYR CE1 C -0.468 -8.836 -2.221 1.00 . A A . 448 TYR CE1 1 1
7 3636 1 1 21 TYR CE2 C -2.742 -8.604 -1.516 1.00 . A A . 448 TYR CE2 1 1
7 3637 1 1 21 TYR CG C -1.051 -7.142 -0.605 1.00 . A A . 448 TYR CG 1 1
7 3638 1 1 21 TYR CZ C -1.786 -9.236 -2.283 1.00 . A A . 448 TYR CZ 1 1
7 3639 1 1 21 TYR H H -0.367 -3.558 1.223 1.00 . A A . 448 TYR H 1 1
7 3640 1 1 21 TYR HA H 0.849 -5.088 -0.938 1.00 . A A . 448 TYR HA 1 1
7 3641 1 1 21 TYR HB2 H 0.090 -6.363 0.992 1.00 . A A . 448 TYR HB2 1 1
7 3642 1 1 21 TYR HB3 H -1.527 -5.680 0.844 1.00 . A A . 448 TYR HB3 1 1
7 3643 1 1 21 TYR HD1 H 0.925 -7.481 -1.336 1.00 . A A . 448 TYR HD1 1 1
7 3644 1 1 21 TYR HD2 H -3.119 -7.066 -0.083 1.00 . A A . 448 TYR HD2 1 1
7 3645 1 1 21 TYR HE1 H 0.282 -9.331 -2.820 1.00 . A A . 448 TYR HE1 1 1
7 3646 1 1 21 TYR HE2 H -3.774 -8.916 -1.565 1.00 . A A . 448 TYR HE2 1 1
7 3647 1 1 21 TYR HH H -2.981 -10.059 -3.550 1.00 . A A . 448 TYR HH 1 1
7 3648 1 1 21 TYR N N 0.208 -3.698 0.437 1.00 . A A . 448 TYR N 1 1
7 3649 1 1 21 TYR O O -2.164 -3.909 -1.226 1.00 . A A . 448 TYR O 1 1
7 3650 1 1 21 TYR OH O -2.148 -10.273 -3.116 1.00 . A A . 448 TYR OH 1 1
7 3651 1 1 22 ASN C C -1.760 -5.077 -4.839 1.00 . A A . 449 ASN C 1 1
7 3652 1 1 22 ASN CA C -1.453 -3.949 -3.881 1.00 . A A . 449 ASN CA 1 1
7 3653 1 1 22 ASN CB C -0.796 -2.790 -4.632 1.00 . A A . 449 ASN CB 1 1
7 3654 1 1 22 ASN CG C 0.603 -3.107 -5.137 1.00 . A A . 449 ASN CG 1 1
7 3655 1 1 22 ASN H H 0.280 -4.745 -2.963 1.00 . A A . 449 ASN H 1 1
7 3656 1 1 22 ASN HA H -2.384 -3.598 -3.460 1.00 . A A . 449 ASN HA 1 1
7 3657 1 1 22 ASN HB2 H -1.409 -2.541 -5.485 1.00 . A A . 449 ASN HB2 1 1
7 3658 1 1 22 ASN HB3 H -0.745 -1.937 -3.981 1.00 . A A . 449 ASN HB3 1 1
7 3659 1 1 22 ASN HD21 H -0.085 -3.364 -6.978 1.00 . A A . 449 ASN HD21 1 1
7 3660 1 1 22 ASN HD22 H 1.616 -3.575 -6.777 1.00 . A A . 449 ASN HD22 1 1
7 3661 1 1 22 ASN N N -0.621 -4.396 -2.780 1.00 . A A . 449 ASN N 1 1
7 3662 1 1 22 ASN ND2 N 0.721 -3.381 -6.428 1.00 . A A . 449 ASN ND2 1 1
7 3663 1 1 22 ASN O O -0.869 -5.817 -5.269 1.00 . A A . 449 ASN O 1 1
7 3664 1 1 22 ASN OD1 O 1.574 -3.055 -4.390 1.00 . A A . 449 ASN OD1 1 1
7 3665 1 1 23 ASN C C -3.092 -5.818 -7.561 1.00 . A A . 450 ASN C 1 1
7 3666 1 1 23 ASN CA C -3.499 -6.178 -6.136 1.00 . A A . 450 ASN CA 1 1
7 3667 1 1 23 ASN CB C -5.023 -6.310 -6.044 1.00 . A A . 450 ASN CB 1 1
7 3668 1 1 23 ASN CG C -5.745 -5.057 -6.506 1.00 . A A . 450 ASN CG 1 1
7 3669 1 1 23 ASN H H -3.678 -4.538 -4.818 1.00 . A A . 450 ASN H 1 1
7 3670 1 1 23 ASN HA H -3.046 -7.121 -5.869 1.00 . A A . 450 ASN HA 1 1
7 3671 1 1 23 ASN HB2 H -5.344 -7.137 -6.659 1.00 . A A . 450 ASN HB2 1 1
7 3672 1 1 23 ASN HB3 H -5.298 -6.504 -5.016 1.00 . A A . 450 ASN HB3 1 1
7 3673 1 1 23 ASN HD21 H -5.995 -5.838 -8.319 1.00 . A A . 450 ASN HD21 1 1
7 3674 1 1 23 ASN HD22 H -6.624 -4.240 -8.086 1.00 . A A . 450 ASN HD22 1 1
7 3675 1 1 23 ASN N N -3.028 -5.171 -5.200 1.00 . A A . 450 ASN N 1 1
7 3676 1 1 23 ASN ND2 N -6.167 -5.041 -7.761 1.00 . A A . 450 ASN ND2 1 1
7 3677 1 1 23 ASN O O -3.351 -6.575 -8.490 1.00 . A A . 450 ASN O 1 1
7 3678 1 1 23 ASN OD1 O -5.939 -4.121 -5.734 1.00 . A A . 450 ASN OD1 1 1
7 3679 1 1 24 ARG C C -1.001 -5.236 -9.609 1.00 . A A . 451 ARG C 1 1
7 3680 1 1 24 ARG CA C -2.000 -4.228 -9.043 1.00 . A A . 451 ARG CA 1 1
7 3681 1 1 24 ARG CB C -1.374 -2.829 -8.997 1.00 . A A . 451 ARG CB 1 1
7 3682 1 1 24 ARG CD C -0.476 -0.876 -10.324 1.00 . A A . 451 ARG CD 1 1
7 3683 1 1 24 ARG CG C -0.978 -2.309 -10.374 1.00 . A A . 451 ARG CG 1 1
7 3684 1 1 24 ARG CZ C -1.315 1.355 -9.683 1.00 . A A . 451 ARG CZ 1 1
7 3685 1 1 24 ARG H H -2.319 -4.074 -6.954 1.00 . A A . 451 ARG H 1 1
7 3686 1 1 24 ARG HA H -2.855 -4.195 -9.686 1.00 . A A . 451 ARG HA 1 1
7 3687 1 1 24 ARG HB2 H -2.084 -2.141 -8.562 1.00 . A A . 451 ARG HB2 1 1
7 3688 1 1 24 ARG HB3 H -0.489 -2.862 -8.380 1.00 . A A . 451 ARG HB3 1 1
7 3689 1 1 24 ARG HD2 H 0.330 -0.816 -9.608 1.00 . A A . 451 ARG HD2 1 1
7 3690 1 1 24 ARG HD3 H -0.109 -0.601 -11.301 1.00 . A A . 451 ARG HD3 1 1
7 3691 1 1 24 ARG HE H -2.448 -0.296 -9.842 1.00 . A A . 451 ARG HE 1 1
7 3692 1 1 24 ARG HG2 H -0.195 -2.937 -10.771 1.00 . A A . 451 ARG HG2 1 1
7 3693 1 1 24 ARG HG3 H -1.840 -2.356 -11.026 1.00 . A A . 451 ARG HG3 1 1
7 3694 1 1 24 ARG HH11 H 0.677 1.298 -10.080 1.00 . A A . 451 ARG HH11 1 1
7 3695 1 1 24 ARG HH12 H 0.061 2.849 -9.585 1.00 . A A . 451 ARG HH12 1 1
7 3696 1 1 24 ARG HH21 H -3.260 1.757 -9.246 1.00 . A A . 451 ARG HH21 1 1
7 3697 1 1 24 ARG HH22 H -2.161 3.113 -9.121 1.00 . A A . 451 ARG HH22 1 1
7 3698 1 1 24 ARG N N -2.461 -4.654 -7.728 1.00 . A A . 451 ARG N 1 1
7 3699 1 1 24 ARG NE N -1.527 0.062 -9.928 1.00 . A A . 451 ARG NE 1 1
7 3700 1 1 24 ARG NH1 N -0.097 1.872 -9.798 1.00 . A A . 451 ARG NH1 1 1
7 3701 1 1 24 ARG NH2 N -2.325 2.135 -9.326 1.00 . A A . 451 ARG NH2 1 1
7 3702 1 1 24 ARG O O -1.144 -5.710 -10.736 1.00 . A A . 451 ARG O 1 1
7 3703 1 1 25 THR C C 1.039 -7.742 -8.258 1.00 . A A . 452 THR C 1 1
7 3704 1 1 25 THR CA C 1.008 -6.536 -9.213 1.00 . A A . 452 THR CA 1 1
7 3705 1 1 25 THR CB C 2.413 -5.900 -9.324 1.00 . A A . 452 THR CB 1 1
7 3706 1 1 25 THR CG2 C 2.873 -5.327 -7.995 1.00 . A A . 452 THR CG2 1 1
7 3707 1 1 25 THR H H 0.124 -5.074 -7.971 1.00 . A A . 452 THR H 1 1
7 3708 1 1 25 THR HA H 0.732 -6.892 -10.195 1.00 . A A . 452 THR HA 1 1
7 3709 1 1 25 THR HB H 2.361 -5.092 -10.040 1.00 . A A . 452 THR HB 1 1
7 3710 1 1 25 THR HG1 H 3.224 -7.704 -9.332 1.00 . A A . 452 THR HG1 1 1
7 3711 1 1 25 THR HG21 H 2.879 -6.108 -7.249 1.00 . A A . 452 THR HG21 1 1
7 3712 1 1 25 THR HG22 H 2.198 -4.541 -7.688 1.00 . A A . 452 THR HG22 1 1
7 3713 1 1 25 THR HG23 H 3.869 -4.924 -8.102 1.00 . A A . 452 THR HG23 1 1
7 3714 1 1 25 THR N N 0.015 -5.550 -8.818 1.00 . A A . 452 THR N 1 1
7 3715 1 1 25 THR O O 1.840 -8.655 -8.453 1.00 . A A . 452 THR O 1 1
7 3716 1 1 25 THR OG1 O 3.367 -6.863 -9.789 1.00 . A A . 452 THR OG1 1 1
7 3717 1 1 26 LEU C C 1.446 -8.818 -5.412 1.00 . A A . 453 LEU C 1 1
7 3718 1 1 26 LEU CA C 0.148 -8.802 -6.212 1.00 . A A . 453 LEU CA 1 1
7 3719 1 1 26 LEU CB C -0.104 -10.179 -6.851 1.00 . A A . 453 LEU CB 1 1
7 3720 1 1 26 LEU CD1 C -2.024 -9.607 -8.384 1.00 . A A . 453 LEU CD1 1 1
7 3721 1 1 26 LEU CD2 C -1.720 -11.951 -7.579 1.00 . A A . 453 LEU CD2 1 1
7 3722 1 1 26 LEU CG C -1.561 -10.481 -7.229 1.00 . A A . 453 LEU CG 1 1
7 3723 1 1 26 LEU H H -0.477 -7.015 -7.153 1.00 . A A . 453 LEU H 1 1
7 3724 1 1 26 LEU HA H -0.665 -8.582 -5.534 1.00 . A A . 453 LEU HA 1 1
7 3725 1 1 26 LEU HB2 H 0.496 -10.247 -7.746 1.00 . A A . 453 LEU HB2 1 1
7 3726 1 1 26 LEU HB3 H 0.227 -10.937 -6.158 1.00 . A A . 453 LEU HB3 1 1
7 3727 1 1 26 LEU HD11 H -1.967 -8.569 -8.095 1.00 . A A . 453 LEU HD11 1 1
7 3728 1 1 26 LEU HD12 H -3.044 -9.857 -8.637 1.00 . A A . 453 LEU HD12 1 1
7 3729 1 1 26 LEU HD13 H -1.388 -9.777 -9.241 1.00 . A A . 453 LEU HD13 1 1
7 3730 1 1 26 LEU HD21 H -2.754 -12.155 -7.813 1.00 . A A . 453 LEU HD21 1 1
7 3731 1 1 26 LEU HD22 H -1.414 -12.556 -6.738 1.00 . A A . 453 LEU HD22 1 1
7 3732 1 1 26 LEU HD23 H -1.105 -12.186 -8.434 1.00 . A A . 453 LEU HD23 1 1
7 3733 1 1 26 LEU HG H -2.194 -10.269 -6.380 1.00 . A A . 453 LEU HG 1 1
7 3734 1 1 26 LEU N N 0.174 -7.737 -7.226 1.00 . A A . 453 LEU N 1 1
7 3735 1 1 26 LEU O O 1.947 -9.874 -5.027 1.00 . A A . 453 LEU O 1 1
7 3736 1 1 27 GLU C C 3.035 -6.567 -3.212 1.00 . A A . 454 GLU C 1 1
7 3737 1 1 27 GLU CA C 3.211 -7.474 -4.420 1.00 . A A . 454 GLU CA 1 1
7 3738 1 1 27 GLU CB C 4.247 -6.878 -5.374 1.00 . A A . 454 GLU CB 1 1
7 3739 1 1 27 GLU CD C 6.346 -7.693 -4.236 1.00 . A A . 454 GLU CD 1 1
7 3740 1 1 27 GLU CG C 5.517 -7.699 -5.499 1.00 . A A . 454 GLU CG 1 1
7 3741 1 1 27 GLU H H 1.424 -6.826 -5.338 1.00 . A A . 454 GLU H 1 1
7 3742 1 1 27 GLU HA H 3.541 -8.447 -4.090 1.00 . A A . 454 GLU HA 1 1
7 3743 1 1 27 GLU HB2 H 3.806 -6.792 -6.356 1.00 . A A . 454 GLU HB2 1 1
7 3744 1 1 27 GLU HB3 H 4.516 -5.892 -5.024 1.00 . A A . 454 GLU HB3 1 1
7 3745 1 1 27 GLU HG2 H 5.248 -8.719 -5.727 1.00 . A A . 454 GLU HG2 1 1
7 3746 1 1 27 GLU HG3 H 6.112 -7.295 -6.305 1.00 . A A . 454 GLU HG3 1 1
7 3747 1 1 27 GLU N N 1.941 -7.628 -5.110 1.00 . A A . 454 GLU N 1 1
7 3748 1 1 27 GLU O O 2.180 -5.680 -3.217 1.00 . A A . 454 GLU O 1 1
7 3749 1 1 27 GLU OE1 O 6.064 -8.499 -3.327 1.00 . A A . 454 GLU OE1 1 1
7 3750 1 1 27 GLU OE2 O 7.302 -6.893 -4.156 1.00 . A A . 454 GLU OE2 1 1
7 3751 1 1 28 SER C C 4.991 -4.988 -1.010 1.00 . A A . 455 SER C 1 1
7 3752 1 1 28 SER CA C 3.805 -5.948 -1.003 1.00 . A A . 455 SER CA 1 1
7 3753 1 1 28 SER CB C 3.823 -6.804 0.262 1.00 . A A . 455 SER CB 1 1
7 3754 1 1 28 SER H H 4.484 -7.529 -2.233 1.00 . A A . 455 SER H 1 1
7 3755 1 1 28 SER HA H 2.891 -5.373 -1.030 1.00 . A A . 455 SER HA 1 1
7 3756 1 1 28 SER HB2 H 4.758 -7.343 0.318 1.00 . A A . 455 SER HB2 1 1
7 3757 1 1 28 SER HB3 H 3.723 -6.166 1.128 1.00 . A A . 455 SER HB3 1 1
7 3758 1 1 28 SER HG H 2.467 -7.883 -0.650 1.00 . A A . 455 SER HG 1 1
7 3759 1 1 28 SER N N 3.837 -6.790 -2.186 1.00 . A A . 455 SER N 1 1
7 3760 1 1 28 SER O O 6.138 -5.401 -0.828 1.00 . A A . 455 SER O 1 1
7 3761 1 1 28 SER OG O 2.758 -7.739 0.255 1.00 . A A . 455 SER OG 1 1
7 3762 1 1 29 THR C C 5.895 -2.001 0.044 1.00 . A A . 456 THR C 1 1
7 3763 1 1 29 THR CA C 5.763 -2.715 -1.297 1.00 . A A . 456 THR CA 1 1
7 3764 1 1 29 THR CB C 5.521 -1.685 -2.432 1.00 . A A . 456 THR CB 1 1
7 3765 1 1 29 THR CG2 C 4.131 -1.067 -2.348 1.00 . A A . 456 THR CG2 1 1
7 3766 1 1 29 THR H H 3.780 -3.440 -1.380 1.00 . A A . 456 THR H 1 1
7 3767 1 1 29 THR HA H 6.693 -3.227 -1.503 1.00 . A A . 456 THR HA 1 1
7 3768 1 1 29 THR HB H 5.609 -2.200 -3.380 1.00 . A A . 456 THR HB 1 1
7 3769 1 1 29 THR HG1 H 6.078 0.204 -2.234 1.00 . A A . 456 THR HG1 1 1
7 3770 1 1 29 THR HG21 H 4.004 -0.356 -3.151 1.00 . A A . 456 THR HG21 1 1
7 3771 1 1 29 THR HG22 H 4.019 -0.562 -1.400 1.00 . A A . 456 THR HG22 1 1
7 3772 1 1 29 THR HG23 H 3.385 -1.843 -2.433 1.00 . A A . 456 THR HG23 1 1
7 3773 1 1 29 THR N N 4.715 -3.716 -1.246 1.00 . A A . 456 THR N 1 1
7 3774 1 1 29 THR O O 4.939 -1.430 0.558 1.00 . A A . 456 THR O 1 1
7 3775 1 1 29 THR OG1 O 6.513 -0.648 -2.382 1.00 . A A . 456 THR OG1 1 1
7 3776 1 1 30 PHE C C 7.671 0.091 1.614 1.00 . A A . 457 PHE C 1 1
7 3777 1 1 30 PHE CA C 7.361 -1.375 1.874 1.00 . A A . 457 PHE CA 1 1
7 3778 1 1 30 PHE CB C 8.533 -2.042 2.595 1.00 . A A . 457 PHE CB 1 1
7 3779 1 1 30 PHE CD1 C 8.481 -4.502 2.099 1.00 . A A . 457 PHE CD1 1 1
7 3780 1 1 30 PHE CD2 C 7.830 -3.766 4.269 1.00 . A A . 457 PHE CD2 1 1
7 3781 1 1 30 PHE CE1 C 8.252 -5.813 2.472 1.00 . A A . 457 PHE CE1 1 1
7 3782 1 1 30 PHE CE2 C 7.602 -5.073 4.649 1.00 . A A . 457 PHE CE2 1 1
7 3783 1 1 30 PHE CG C 8.272 -3.465 2.994 1.00 . A A . 457 PHE CG 1 1
7 3784 1 1 30 PHE CZ C 7.812 -6.099 3.749 1.00 . A A . 457 PHE CZ 1 1
7 3785 1 1 30 PHE H H 7.813 -2.545 0.168 1.00 . A A . 457 PHE H 1 1
7 3786 1 1 30 PHE HA H 6.477 -1.444 2.490 1.00 . A A . 457 PHE HA 1 1
7 3787 1 1 30 PHE HB2 H 9.395 -2.034 1.947 1.00 . A A . 457 PHE HB2 1 1
7 3788 1 1 30 PHE HB3 H 8.757 -1.482 3.490 1.00 . A A . 457 PHE HB3 1 1
7 3789 1 1 30 PHE HD1 H 8.825 -4.279 1.100 1.00 . A A . 457 PHE HD1 1 1
7 3790 1 1 30 PHE HD2 H 7.664 -2.964 4.974 1.00 . A A . 457 PHE HD2 1 1
7 3791 1 1 30 PHE HE1 H 8.417 -6.614 1.766 1.00 . A A . 457 PHE HE1 1 1
7 3792 1 1 30 PHE HE2 H 7.261 -5.290 5.648 1.00 . A A . 457 PHE HE2 1 1
7 3793 1 1 30 PHE HZ H 7.635 -7.123 4.045 1.00 . A A . 457 PHE HZ 1 1
7 3794 1 1 30 PHE N N 7.087 -2.049 0.613 1.00 . A A . 457 PHE N 1 1
7 3795 1 1 30 PHE O O 7.887 0.876 2.539 1.00 . A A . 457 PHE O 1 1
7 3796 1 1 31 GLU C C 6.573 2.444 -0.428 1.00 . A A . 458 GLU C 1 1
7 3797 1 1 31 GLU CA C 7.914 1.809 -0.087 1.00 . A A . 458 GLU CA 1 1
7 3798 1 1 31 GLU CB C 8.851 1.835 -1.293 1.00 . A A . 458 GLU CB 1 1
7 3799 1 1 31 GLU CD C 11.050 1.061 -2.263 1.00 . A A . 458 GLU CD 1 1
7 3800 1 1 31 GLU CG C 10.160 1.105 -1.043 1.00 . A A . 458 GLU CG 1 1
7 3801 1 1 31 GLU H H 7.563 -0.250 -0.343 1.00 . A A . 458 GLU H 1 1
7 3802 1 1 31 GLU HA H 8.365 2.350 0.731 1.00 . A A . 458 GLU HA 1 1
7 3803 1 1 31 GLU HB2 H 8.355 1.372 -2.134 1.00 . A A . 458 GLU HB2 1 1
7 3804 1 1 31 GLU HB3 H 9.078 2.862 -1.540 1.00 . A A . 458 GLU HB3 1 1
7 3805 1 1 31 GLU HG2 H 10.691 1.607 -0.248 1.00 . A A . 458 GLU HG2 1 1
7 3806 1 1 31 GLU HG3 H 9.939 0.091 -0.740 1.00 . A A . 458 GLU HG3 1 1
7 3807 1 1 31 GLU N N 7.699 0.441 0.338 1.00 . A A . 458 GLU N 1 1
7 3808 1 1 31 GLU O O 5.831 1.931 -1.271 1.00 . A A . 458 GLU O 1 1
7 3809 1 1 31 GLU OE1 O 10.807 0.222 -3.153 1.00 . A A . 458 GLU OE1 1 1
7 3810 1 1 31 GLU OE2 O 12.002 1.866 -2.334 1.00 . A A . 458 GLU OE2 1 1
7 3811 1 1 32 LYS C C 4.802 4.879 -1.248 1.00 . A A . 459 LYS C 1 1
7 3812 1 1 32 LYS CA C 4.974 4.207 0.111 1.00 . A A . 459 LYS CA 1 1
7 3813 1 1 32 LYS CB C 4.801 5.237 1.230 1.00 . A A . 459 LYS CB 1 1
7 3814 1 1 32 LYS CD C 4.663 5.635 3.721 1.00 . A A . 459 LYS CD 1 1
7 3815 1 1 32 LYS CE C 3.648 6.752 3.539 1.00 . A A . 459 LYS CE 1 1
7 3816 1 1 32 LYS CG C 4.595 4.608 2.599 1.00 . A A . 459 LYS CG 1 1
7 3817 1 1 32 LYS H H 6.948 3.940 0.837 1.00 . A A . 459 LYS H 1 1
7 3818 1 1 32 LYS HA H 4.211 3.452 0.219 1.00 . A A . 459 LYS HA 1 1
7 3819 1 1 32 LYS HB2 H 5.683 5.861 1.272 1.00 . A A . 459 LYS HB2 1 1
7 3820 1 1 32 LYS HB3 H 3.943 5.855 1.008 1.00 . A A . 459 LYS HB3 1 1
7 3821 1 1 32 LYS HD2 H 4.470 5.139 4.661 1.00 . A A . 459 LYS HD2 1 1
7 3822 1 1 32 LYS HD3 H 5.656 6.065 3.740 1.00 . A A . 459 LYS HD3 1 1
7 3823 1 1 32 LYS HE2 H 3.804 7.482 4.315 1.00 . A A . 459 LYS HE2 1 1
7 3824 1 1 32 LYS HE3 H 3.809 7.213 2.575 1.00 . A A . 459 LYS HE3 1 1
7 3825 1 1 32 LYS HG2 H 3.625 4.141 2.618 1.00 . A A . 459 LYS HG2 1 1
7 3826 1 1 32 LYS HG3 H 5.359 3.861 2.758 1.00 . A A . 459 LYS HG3 1 1
7 3827 1 1 32 LYS HZ1 H 1.586 7.041 3.356 1.00 . A A . 459 LYS HZ1 1 1
7 3828 1 1 32 LYS HZ2 H 2.016 5.959 4.588 1.00 . A A . 459 LYS HZ2 1 1
7 3829 1 1 32 LYS HZ3 H 2.092 5.472 2.969 1.00 . A A . 459 LYS HZ3 1 1
7 3830 1 1 32 LYS N N 6.269 3.547 0.240 1.00 . A A . 459 LYS N 1 1
7 3831 1 1 32 LYS NZ N 2.241 6.270 3.616 1.00 . A A . 459 LYS NZ 1 1
7 3832 1 1 32 LYS O O 5.551 5.790 -1.599 1.00 . A A . 459 LYS O 1 1
7 3833 1 1 33 PRO C C 2.809 6.400 -3.144 1.00 . A A . 460 PRO C 1 1
7 3834 1 1 33 PRO CA C 3.475 5.036 -3.317 1.00 . A A . 460 PRO CA 1 1
7 3835 1 1 33 PRO CB C 2.506 4.036 -3.952 1.00 . A A . 460 PRO CB 1 1
7 3836 1 1 33 PRO CD C 2.939 3.278 -1.712 1.00 . A A . 460 PRO CD 1 1
7 3837 1 1 33 PRO CG C 1.910 3.283 -2.812 1.00 . A A . 460 PRO CG 1 1
7 3838 1 1 33 PRO HA H 4.351 5.142 -3.942 1.00 . A A . 460 PRO HA 1 1
7 3839 1 1 33 PRO HB2 H 1.750 4.571 -4.508 1.00 . A A . 460 PRO HB2 1 1
7 3840 1 1 33 PRO HB3 H 3.049 3.380 -4.616 1.00 . A A . 460 PRO HB3 1 1
7 3841 1 1 33 PRO HD2 H 2.463 3.410 -0.752 1.00 . A A . 460 PRO HD2 1 1
7 3842 1 1 33 PRO HD3 H 3.501 2.356 -1.731 1.00 . A A . 460 PRO HD3 1 1
7 3843 1 1 33 PRO HG2 H 1.011 3.776 -2.478 1.00 . A A . 460 PRO HG2 1 1
7 3844 1 1 33 PRO HG3 H 1.688 2.272 -3.119 1.00 . A A . 460 PRO HG3 1 1
7 3845 1 1 33 PRO N N 3.807 4.427 -2.028 1.00 . A A . 460 PRO N 1 1
7 3846 1 1 33 PRO O O 1.941 6.578 -2.284 1.00 . A A . 460 PRO O 1 1
7 3847 1 1 34 GLN C C 1.426 8.958 -4.615 1.00 . A A . 461 GLN C 1 1
7 3848 1 1 34 GLN CA C 2.730 8.729 -3.847 1.00 . A A . 461 GLN CA 1 1
7 3849 1 1 34 GLN CB C 3.800 9.720 -4.334 1.00 . A A . 461 GLN CB 1 1
7 3850 1 1 34 GLN CD C 4.484 8.465 -6.443 1.00 . A A . 461 GLN CD 1 1
7 3851 1 1 34 GLN CG C 3.986 9.770 -5.851 1.00 . A A . 461 GLN CG 1 1
7 3852 1 1 34 GLN H H 3.829 7.129 -4.696 1.00 . A A . 461 GLN H 1 1
7 3853 1 1 34 GLN HA H 2.543 8.911 -2.800 1.00 . A A . 461 GLN HA 1 1
7 3854 1 1 34 GLN HB2 H 3.531 10.710 -3.998 1.00 . A A . 461 GLN HB2 1 1
7 3855 1 1 34 GLN HB3 H 4.746 9.449 -3.889 1.00 . A A . 461 GLN HB3 1 1
7 3856 1 1 34 GLN HE21 H 6.368 9.036 -6.187 1.00 . A A . 461 GLN HE21 1 1
7 3857 1 1 34 GLN HE22 H 6.139 7.474 -6.890 1.00 . A A . 461 GLN HE22 1 1
7 3858 1 1 34 GLN HG2 H 3.037 10.010 -6.307 1.00 . A A . 461 GLN HG2 1 1
7 3859 1 1 34 GLN HG3 H 4.699 10.547 -6.085 1.00 . A A . 461 GLN HG3 1 1
7 3860 1 1 34 GLN N N 3.201 7.354 -3.975 1.00 . A A . 461 GLN N 1 1
7 3861 1 1 34 GLN NE2 N 5.792 8.309 -6.516 1.00 . A A . 461 GLN NE2 1 1
7 3862 1 1 34 GLN O O 0.815 10.023 -4.507 1.00 . A A . 461 GLN O 1 1
7 3863 1 1 34 GLN OE1 O 3.695 7.598 -6.819 1.00 . A A . 461 GLN OE1 1 1
7 3864 1 1 35 GLU C C -1.469 7.877 -5.396 1.00 . A A . 462 GLU C 1 1
7 3865 1 1 35 GLU CA C -0.198 8.105 -6.209 1.00 . A A . 462 GLU CA 1 1
7 3866 1 1 35 GLU CB C -0.169 7.152 -7.407 1.00 . A A . 462 GLU CB 1 1
7 3867 1 1 35 GLU CD C -0.201 4.772 -8.216 1.00 . A A . 462 GLU CD 1 1
7 3868 1 1 35 GLU CG C 0.058 5.697 -7.044 1.00 . A A . 462 GLU CG 1 1
7 3869 1 1 35 GLU H H 1.507 7.127 -5.416 1.00 . A A . 462 GLU H 1 1
7 3870 1 1 35 GLU HA H -0.215 9.120 -6.580 1.00 . A A . 462 GLU HA 1 1
7 3871 1 1 35 GLU HB2 H -1.116 7.218 -7.921 1.00 . A A . 462 GLU HB2 1 1
7 3872 1 1 35 GLU HB3 H 0.618 7.461 -8.080 1.00 . A A . 462 GLU HB3 1 1
7 3873 1 1 35 GLU HG2 H 1.083 5.573 -6.725 1.00 . A A . 462 GLU HG2 1 1
7 3874 1 1 35 GLU HG3 H -0.608 5.431 -6.237 1.00 . A A . 462 GLU HG3 1 1
7 3875 1 1 35 GLU N N 1.002 7.964 -5.389 1.00 . A A . 462 GLU N 1 1
7 3876 1 1 35 GLU O O -2.578 8.067 -5.901 1.00 . A A . 462 GLU O 1 1
7 3877 1 1 35 GLU OE1 O -1.384 4.521 -8.525 1.00 . A A . 462 GLU OE1 1 1
7 3878 1 1 35 GLU OE2 O 0.768 4.303 -8.841 1.00 . A A . 462 GLU OE2 1 1
7 3879 1 1 36 LEU C C -3.010 8.607 -2.830 1.00 . A A . 463 LEU C 1 1
7 3880 1 1 36 LEU CA C -2.451 7.255 -3.269 1.00 . A A . 463 LEU CA 1 1
7 3881 1 1 36 LEU CB C -2.040 6.414 -2.052 1.00 . A A . 463 LEU CB 1 1
7 3882 1 1 36 LEU CD1 C -2.592 4.763 -0.250 1.00 . A A . 463 LEU CD1 1 1
7 3883 1 1 36 LEU CD2 C -4.297 6.454 -0.901 1.00 . A A . 463 LEU CD2 1 1
7 3884 1 1 36 LEU CG C -3.154 5.581 -1.398 1.00 . A A . 463 LEU CG 1 1
7 3885 1 1 36 LEU H H -0.405 7.322 -3.801 1.00 . A A . 463 LEU H 1 1
7 3886 1 1 36 LEU HA H -3.207 6.725 -3.831 1.00 . A A . 463 LEU HA 1 1
7 3887 1 1 36 LEU HB2 H -1.256 5.740 -2.363 1.00 . A A . 463 LEU HB2 1 1
7 3888 1 1 36 LEU HB3 H -1.637 7.080 -1.304 1.00 . A A . 463 LEU HB3 1 1
7 3889 1 1 36 LEU HD11 H -1.817 4.109 -0.622 1.00 . A A . 463 LEU HD11 1 1
7 3890 1 1 36 LEU HD12 H -3.380 4.173 0.192 1.00 . A A . 463 LEU HD12 1 1
7 3891 1 1 36 LEU HD13 H -2.176 5.427 0.493 1.00 . A A . 463 LEU HD13 1 1
7 3892 1 1 36 LEU HD21 H -4.706 7.019 -1.725 1.00 . A A . 463 LEU HD21 1 1
7 3893 1 1 36 LEU HD22 H -3.931 7.133 -0.144 1.00 . A A . 463 LEU HD22 1 1
7 3894 1 1 36 LEU HD23 H -5.066 5.825 -0.480 1.00 . A A . 463 LEU HD23 1 1
7 3895 1 1 36 LEU HG H -3.553 4.893 -2.129 1.00 . A A . 463 LEU HG 1 1
7 3896 1 1 36 LEU N N -1.309 7.470 -4.144 1.00 . A A . 463 LEU N 1 1
7 3897 1 1 36 LEU O O -2.343 9.365 -2.122 1.00 . A A . 463 LEU O 1 1
7 3898 1 1 37 LYS C C -6.253 9.968 -2.406 1.00 . A A . 464 LYS C 1 1
7 3899 1 1 37 LYS CA C -4.851 10.183 -2.963 1.00 . A A . 464 LYS CA 1 1
7 3900 1 1 37 LYS CB C -4.884 11.076 -4.210 1.00 . A A . 464 LYS CB 1 1
7 3901 1 1 37 LYS CD C -5.009 11.235 -6.717 1.00 . A A . 464 LYS CD 1 1
7 3902 1 1 37 LYS CE C -4.673 10.480 -7.993 1.00 . A A . 464 LYS CE 1 1
7 3903 1 1 37 LYS CG C -5.036 10.307 -5.514 1.00 . A A . 464 LYS CG 1 1
7 3904 1 1 37 LYS H H -4.708 8.259 -3.814 1.00 . A A . 464 LYS H 1 1
7 3905 1 1 37 LYS HA H -4.255 10.669 -2.204 1.00 . A A . 464 LYS HA 1 1
7 3906 1 1 37 LYS HB2 H -5.712 11.764 -4.125 1.00 . A A . 464 LYS HB2 1 1
7 3907 1 1 37 LYS HB3 H -3.964 11.640 -4.255 1.00 . A A . 464 LYS HB3 1 1
7 3908 1 1 37 LYS HD2 H -5.980 11.695 -6.828 1.00 . A A . 464 LYS HD2 1 1
7 3909 1 1 37 LYS HD3 H -4.264 11.999 -6.552 1.00 . A A . 464 LYS HD3 1 1
7 3910 1 1 37 LYS HE2 H -5.371 9.663 -8.106 1.00 . A A . 464 LYS HE2 1 1
7 3911 1 1 37 LYS HE3 H -4.768 11.154 -8.832 1.00 . A A . 464 LYS HE3 1 1
7 3912 1 1 37 LYS HG2 H -4.225 9.599 -5.598 1.00 . A A . 464 LYS HG2 1 1
7 3913 1 1 37 LYS HG3 H -5.978 9.776 -5.501 1.00 . A A . 464 LYS HG3 1 1
7 3914 1 1 37 LYS HZ1 H -3.173 9.295 -7.144 1.00 . A A . 464 LYS HZ1 1 1
7 3915 1 1 37 LYS HZ2 H -2.599 10.714 -7.867 1.00 . A A . 464 LYS HZ2 1 1
7 3916 1 1 37 LYS HZ3 H -3.084 9.407 -8.836 1.00 . A A . 464 LYS HZ3 1 1
7 3917 1 1 37 LYS N N -4.220 8.911 -3.272 1.00 . A A . 464 LYS N 1 1
7 3918 1 1 37 LYS NZ N -3.287 9.937 -7.957 1.00 . A A . 464 LYS NZ 1 1
7 3919 1 1 37 LYS O O -7.241 10.166 -3.143 1.00 . A A . 464 LYS O 1 1
7 3920 1 1 37 LYS OXT O -6.361 9.597 -1.223 1.00 . A A . 464 LYS OXT 1 1
8 3921 1 1 4 ALA C C -11.101 1.456 -1.857 1.00 . A A . 431 ALA C 1 1
8 3922 1 1 4 ALA CA C -11.495 1.293 -0.392 1.00 . A A . 431 ALA CA 1 1
8 3923 1 1 4 ALA CB C -10.660 0.208 0.272 1.00 . A A . 431 ALA CB 1 1
8 3924 1 1 4 ALA H H -13.195 0.065 -0.104 1.00 . A A . 431 ALA H 1 1
8 3925 1 1 4 ALA HA H -11.308 2.224 0.124 1.00 . A A . 431 ALA HA 1 1
8 3926 1 1 4 ALA HB1 H -10.815 -0.731 -0.241 1.00 . A A . 431 ALA HB1 1 1
8 3927 1 1 4 ALA HB2 H -10.956 0.106 1.305 1.00 . A A . 431 ALA HB2 1 1
8 3928 1 1 4 ALA HB3 H -9.615 0.477 0.220 1.00 . A A . 431 ALA HB3 1 1
8 3929 1 1 4 ALA N N -12.911 0.994 -0.273 1.00 . A A . 431 ALA N 1 1
8 3930 1 1 4 ALA O O -10.777 0.485 -2.540 1.00 . A A . 431 ALA O 1 1
8 3931 1 1 5 VAL C C -9.293 3.023 -3.882 1.00 . A A . 432 VAL C 1 1
8 3932 1 1 5 VAL CA C -10.810 2.999 -3.717 1.00 . A A . 432 VAL CA 1 1
8 3933 1 1 5 VAL CB C -11.402 4.360 -4.155 1.00 . A A . 432 VAL CB 1 1
8 3934 1 1 5 VAL CG1 C -11.159 4.614 -5.637 1.00 . A A . 432 VAL CG1 1 1
8 3935 1 1 5 VAL CG2 C -12.891 4.421 -3.840 1.00 . A A . 432 VAL CG2 1 1
8 3936 1 1 5 VAL H H -11.473 3.413 -1.752 1.00 . A A . 432 VAL H 1 1
8 3937 1 1 5 VAL HA H -11.222 2.225 -4.351 1.00 . A A . 432 VAL HA 1 1
8 3938 1 1 5 VAL HB H -10.909 5.139 -3.595 1.00 . A A . 432 VAL HB 1 1
8 3939 1 1 5 VAL HG11 H -11.590 5.565 -5.915 1.00 . A A . 432 VAL HG11 1 1
8 3940 1 1 5 VAL HG12 H -11.618 3.828 -6.218 1.00 . A A . 432 VAL HG12 1 1
8 3941 1 1 5 VAL HG13 H -10.096 4.631 -5.832 1.00 . A A . 432 VAL HG13 1 1
8 3942 1 1 5 VAL HG21 H -13.406 3.646 -4.389 1.00 . A A . 432 VAL HG21 1 1
8 3943 1 1 5 VAL HG22 H -13.280 5.387 -4.128 1.00 . A A . 432 VAL HG22 1 1
8 3944 1 1 5 VAL HG23 H -13.041 4.274 -2.782 1.00 . A A . 432 VAL HG23 1 1
8 3945 1 1 5 VAL N N -11.165 2.691 -2.337 1.00 . A A . 432 VAL N 1 1
8 3946 1 1 5 VAL O O -8.769 2.845 -4.981 1.00 . A A . 432 VAL O 1 1
8 3947 1 1 6 SER C C -6.611 1.844 -3.139 1.00 . A A . 433 SER C 1 1
8 3948 1 1 6 SER CA C -7.138 3.232 -2.779 1.00 . A A . 433 SER CA 1 1
8 3949 1 1 6 SER CB C -6.617 3.658 -1.406 1.00 . A A . 433 SER CB 1 1
8 3950 1 1 6 SER H H -9.061 3.402 -1.936 1.00 . A A . 433 SER H 1 1
8 3951 1 1 6 SER HA H -6.802 3.941 -3.520 1.00 . A A . 433 SER HA 1 1
8 3952 1 1 6 SER HB2 H -6.859 2.897 -0.678 1.00 . A A . 433 SER HB2 1 1
8 3953 1 1 6 SER HB3 H -5.546 3.785 -1.453 1.00 . A A . 433 SER HB3 1 1
8 3954 1 1 6 SER HG H -7.046 5.558 -1.683 1.00 . A A . 433 SER HG 1 1
8 3955 1 1 6 SER N N -8.590 3.238 -2.777 1.00 . A A . 433 SER N 1 1
8 3956 1 1 6 SER O O -6.840 0.878 -2.412 1.00 . A A . 433 SER O 1 1
8 3957 1 1 6 SER OG O -7.208 4.885 -1.001 1.00 . A A . 433 SER OG 1 1
8 3958 1 1 7 GLU C C -4.181 0.052 -3.884 1.00 . A A . 434 GLU C 1 1
8 3959 1 1 7 GLU CA C -5.363 0.490 -4.748 1.00 . A A . 434 GLU CA 1 1
8 3960 1 1 7 GLU CB C -4.938 0.633 -6.215 1.00 . A A . 434 GLU CB 1 1
8 3961 1 1 7 GLU CD C -4.061 -0.475 -8.301 1.00 . A A . 434 GLU CD 1 1
8 3962 1 1 7 GLU CG C -4.470 -0.663 -6.859 1.00 . A A . 434 GLU CG 1 1
8 3963 1 1 7 GLU H H -5.780 2.565 -4.805 1.00 . A A . 434 GLU H 1 1
8 3964 1 1 7 GLU HA H -6.140 -0.256 -4.678 1.00 . A A . 434 GLU HA 1 1
8 3965 1 1 7 GLU HB2 H -5.776 1.007 -6.784 1.00 . A A . 434 GLU HB2 1 1
8 3966 1 1 7 GLU HB3 H -4.131 1.348 -6.273 1.00 . A A . 434 GLU HB3 1 1
8 3967 1 1 7 GLU HG2 H -3.623 -1.039 -6.307 1.00 . A A . 434 GLU HG2 1 1
8 3968 1 1 7 GLU HG3 H -5.274 -1.384 -6.817 1.00 . A A . 434 GLU HG3 1 1
8 3969 1 1 7 GLU N N -5.914 1.758 -4.268 1.00 . A A . 434 GLU N 1 1
8 3970 1 1 7 GLU O O -3.701 -1.080 -3.977 1.00 . A A . 434 GLU O 1 1
8 3971 1 1 7 GLU OE1 O -2.992 0.116 -8.546 1.00 . A A . 434 GLU OE1 1 1
8 3972 1 1 7 GLU OE2 O -4.805 -0.916 -9.203 1.00 . A A . 434 GLU OE2 1 1
8 3973 1 1 8 TRP C C -3.137 0.604 -0.719 1.00 . A A . 435 TRP C 1 1
8 3974 1 1 8 TRP CA C -2.614 0.678 -2.148 1.00 . A A . 435 TRP CA 1 1
8 3975 1 1 8 TRP CB C -1.539 1.768 -2.251 1.00 . A A . 435 TRP CB 1 1
8 3976 1 1 8 TRP CD1 C -1.773 3.168 -4.387 1.00 . A A . 435 TRP CD1 1 1
8 3977 1 1 8 TRP CD2 C -0.217 1.567 -4.512 1.00 . A A . 435 TRP CD2 1 1
8 3978 1 1 8 TRP CE2 C -0.255 2.256 -5.736 1.00 . A A . 435 TRP CE2 1 1
8 3979 1 1 8 TRP CE3 C 0.694 0.519 -4.363 1.00 . A A . 435 TRP CE3 1 1
8 3980 1 1 8 TRP CG C -1.202 2.162 -3.661 1.00 . A A . 435 TRP CG 1 1
8 3981 1 1 8 TRP CH2 C 1.460 0.906 -6.627 1.00 . A A . 435 TRP CH2 1 1
8 3982 1 1 8 TRP CZ2 C 0.581 1.935 -6.799 1.00 . A A . 435 TRP CZ2 1 1
8 3983 1 1 8 TRP CZ3 C 1.523 0.200 -5.423 1.00 . A A . 435 TRP CZ3 1 1
8 3984 1 1 8 TRP H H -4.129 1.845 -3.029 1.00 . A A . 435 TRP H 1 1
8 3985 1 1 8 TRP HA H -2.188 -0.276 -2.423 1.00 . A A . 435 TRP HA 1 1
8 3986 1 1 8 TRP HB2 H -1.882 2.650 -1.732 1.00 . A A . 435 TRP HB2 1 1
8 3987 1 1 8 TRP HB3 H -0.633 1.412 -1.779 1.00 . A A . 435 TRP HB3 1 1
8 3988 1 1 8 TRP HD1 H -2.553 3.814 -4.023 1.00 . A A . 435 TRP HD1 1 1
8 3989 1 1 8 TRP HE1 H -1.461 3.859 -6.341 1.00 . A A . 435 TRP HE1 1 1
8 3990 1 1 8 TRP HE3 H 0.759 -0.040 -3.440 1.00 . A A . 435 TRP HE3 1 1
8 3991 1 1 8 TRP HH2 H 2.128 0.621 -7.428 1.00 . A A . 435 TRP HH2 1 1
8 3992 1 1 8 TRP HZ2 H 0.542 2.472 -7.733 1.00 . A A . 435 TRP HZ2 1 1
8 3993 1 1 8 TRP HZ3 H 2.231 -0.609 -5.328 1.00 . A A . 435 TRP HZ3 1 1
8 3994 1 1 8 TRP N N -3.713 0.963 -3.049 1.00 . A A . 435 TRP N 1 1
8 3995 1 1 8 TRP NE1 N -1.215 3.224 -5.635 1.00 . A A . 435 TRP NE1 1 1
8 3996 1 1 8 TRP O O -3.446 1.633 -0.117 1.00 . A A . 435 TRP O 1 1
8 3997 1 1 9 THR C C -2.609 -1.012 2.126 1.00 . A A . 436 THR C 1 1
8 3998 1 1 9 THR CA C -3.778 -0.763 1.170 1.00 . A A . 436 THR CA 1 1
8 3999 1 1 9 THR CB C -4.834 -1.899 1.268 1.00 . A A . 436 THR CB 1 1
8 4000 1 1 9 THR CG2 C -4.249 -3.252 0.886 1.00 . A A . 436 THR CG2 1 1
8 4001 1 1 9 THR H H -3.060 -1.399 -0.723 1.00 . A A . 436 THR H 1 1
8 4002 1 1 9 THR HA H -4.257 0.165 1.452 1.00 . A A . 436 THR HA 1 1
8 4003 1 1 9 THR HB H -5.637 -1.676 0.586 1.00 . A A . 436 THR HB 1 1
8 4004 1 1 9 THR HG1 H -6.269 -2.335 2.544 1.00 . A A . 436 THR HG1 1 1
8 4005 1 1 9 THR HG21 H -5.019 -4.008 0.938 1.00 . A A . 436 THR HG21 1 1
8 4006 1 1 9 THR HG22 H -3.449 -3.503 1.566 1.00 . A A . 436 THR HG22 1 1
8 4007 1 1 9 THR HG23 H -3.862 -3.204 -0.122 1.00 . A A . 436 THR HG23 1 1
8 4008 1 1 9 THR N N -3.286 -0.602 -0.191 1.00 . A A . 436 THR N 1 1
8 4009 1 1 9 THR O O -1.839 -1.959 1.956 1.00 . A A . 436 THR O 1 1
8 4010 1 1 9 THR OG1 O -5.380 -1.962 2.589 1.00 . A A . 436 THR OG1 1 1
8 4011 1 1 10 GLU C C -1.687 -0.984 5.293 1.00 . A A . 437 GLU C 1 1
8 4012 1 1 10 GLU CA C -1.322 -0.229 4.022 1.00 . A A . 437 GLU CA 1 1
8 4013 1 1 10 GLU CB C -0.764 1.158 4.368 1.00 . A A . 437 GLU CB 1 1
8 4014 1 1 10 GLU CD C -1.160 3.439 5.370 1.00 . A A . 437 GLU CD 1 1
8 4015 1 1 10 GLU CG C -1.798 2.157 4.865 1.00 . A A . 437 GLU CG 1 1
8 4016 1 1 10 GLU H H -3.104 0.586 3.226 1.00 . A A . 437 GLU H 1 1
8 4017 1 1 10 GLU HA H -0.548 -0.786 3.513 1.00 . A A . 437 GLU HA 1 1
8 4018 1 1 10 GLU HB2 H -0.014 1.046 5.137 1.00 . A A . 437 GLU HB2 1 1
8 4019 1 1 10 GLU HB3 H -0.296 1.569 3.486 1.00 . A A . 437 GLU HB3 1 1
8 4020 1 1 10 GLU HG2 H -2.465 2.400 4.052 1.00 . A A . 437 GLU HG2 1 1
8 4021 1 1 10 GLU HG3 H -2.358 1.708 5.670 1.00 . A A . 437 GLU HG3 1 1
8 4022 1 1 10 GLU N N -2.449 -0.133 3.109 1.00 . A A . 437 GLU N 1 1
8 4023 1 1 10 GLU O O -2.569 -0.576 6.055 1.00 . A A . 437 GLU O 1 1
8 4024 1 1 10 GLU OE1 O -0.773 4.286 4.537 1.00 . A A . 437 GLU OE1 1 1
8 4025 1 1 10 GLU OE2 O -1.038 3.603 6.605 1.00 . A A . 437 GLU OE2 1 1
8 4026 1 1 11 TYR C C 0.200 -2.778 7.474 1.00 . A A . 438 TYR C 1 1
8 4027 1 1 11 TYR CA C -1.123 -2.850 6.736 1.00 . A A . 438 TYR CA 1 1
8 4028 1 1 11 TYR CB C -1.527 -4.300 6.456 1.00 . A A . 438 TYR CB 1 1
8 4029 1 1 11 TYR CD1 C -3.393 -4.056 4.768 1.00 . A A . 438 TYR CD1 1 1
8 4030 1 1 11 TYR CD2 C -3.917 -4.955 6.912 1.00 . A A . 438 TYR CD2 1 1
8 4031 1 1 11 TYR CE1 C -4.717 -4.174 4.391 1.00 . A A . 438 TYR CE1 1 1
8 4032 1 1 11 TYR CE2 C -5.242 -5.078 6.542 1.00 . A A . 438 TYR CE2 1 1
8 4033 1 1 11 TYR CG C -2.972 -4.444 6.034 1.00 . A A . 438 TYR CG 1 1
8 4034 1 1 11 TYR CZ C -5.637 -4.685 5.281 1.00 . A A . 438 TYR CZ 1 1
8 4035 1 1 11 TYR H H -0.404 -2.429 4.797 1.00 . A A . 438 TYR H 1 1
8 4036 1 1 11 TYR HA H -1.886 -2.379 7.340 1.00 . A A . 438 TYR HA 1 1
8 4037 1 1 11 TYR HB2 H -0.908 -4.694 5.665 1.00 . A A . 438 TYR HB2 1 1
8 4038 1 1 11 TYR HB3 H -1.380 -4.888 7.351 1.00 . A A . 438 TYR HB3 1 1
8 4039 1 1 11 TYR HD1 H -2.670 -3.657 4.072 1.00 . A A . 438 TYR HD1 1 1
8 4040 1 1 11 TYR HD2 H -3.606 -5.260 7.900 1.00 . A A . 438 TYR HD2 1 1
8 4041 1 1 11 TYR HE1 H -5.028 -3.861 3.401 1.00 . A A . 438 TYR HE1 1 1
8 4042 1 1 11 TYR HE2 H -5.963 -5.479 7.239 1.00 . A A . 438 TYR HE2 1 1
8 4043 1 1 11 TYR HH H -7.007 -5.222 4.037 1.00 . A A . 438 TYR HH 1 1
8 4044 1 1 11 TYR N N -1.010 -2.100 5.501 1.00 . A A . 438 TYR N 1 1
8 4045 1 1 11 TYR O O 1.224 -3.264 6.989 1.00 . A A . 438 TYR O 1 1
8 4046 1 1 11 TYR OH O -6.957 -4.799 4.908 1.00 . A A . 438 TYR OH 1 1
8 4047 1 1 12 LYS C C 1.642 -2.843 10.491 1.00 . A A . 439 LYS C 1 1
8 4048 1 1 12 LYS CA C 1.420 -1.863 9.345 1.00 . A A . 439 LYS CA 1 1
8 4049 1 1 12 LYS CB C 1.428 -0.405 9.831 1.00 . A A . 439 LYS CB 1 1
8 4050 1 1 12 LYS CD C 0.102 1.478 10.855 1.00 . A A . 439 LYS CD 1 1
8 4051 1 1 12 LYS CE C 1.371 2.171 11.334 1.00 . A A . 439 LYS CE 1 1
8 4052 1 1 12 LYS CG C 0.272 -0.035 10.751 1.00 . A A . 439 LYS CG 1 1
8 4053 1 1 12 LYS H H -0.673 -1.876 9.024 1.00 . A A . 439 LYS H 1 1
8 4054 1 1 12 LYS HA H 2.225 -1.992 8.644 1.00 . A A . 439 LYS HA 1 1
8 4055 1 1 12 LYS HB2 H 2.350 -0.225 10.363 1.00 . A A . 439 LYS HB2 1 1
8 4056 1 1 12 LYS HB3 H 1.392 0.246 8.970 1.00 . A A . 439 LYS HB3 1 1
8 4057 1 1 12 LYS HD2 H -0.156 1.867 9.881 1.00 . A A . 439 LYS HD2 1 1
8 4058 1 1 12 LYS HD3 H -0.698 1.691 11.550 1.00 . A A . 439 LYS HD3 1 1
8 4059 1 1 12 LYS HE2 H 2.198 1.833 10.727 1.00 . A A . 439 LYS HE2 1 1
8 4060 1 1 12 LYS HE3 H 1.250 3.238 11.211 1.00 . A A . 439 LYS HE3 1 1
8 4061 1 1 12 LYS HG2 H -0.638 -0.464 10.359 1.00 . A A . 439 LYS HG2 1 1
8 4062 1 1 12 LYS HG3 H 0.465 -0.435 11.737 1.00 . A A . 439 LYS HG3 1 1
8 4063 1 1 12 LYS HZ1 H 1.697 0.849 12.920 1.00 . A A . 439 LYS HZ1 1 1
8 4064 1 1 12 LYS HZ2 H 0.946 2.304 13.375 1.00 . A A . 439 LYS HZ2 1 1
8 4065 1 1 12 LYS HZ3 H 2.604 2.278 13.013 1.00 . A A . 439 LYS HZ3 1 1
8 4066 1 1 12 LYS N N 0.189 -2.147 8.633 1.00 . A A . 439 LYS N 1 1
8 4067 1 1 12 LYS NZ N 1.673 1.879 12.758 1.00 . A A . 439 LYS NZ 1 1
8 4068 1 1 12 LYS O O 0.777 -3.041 11.345 1.00 . A A . 439 LYS O 1 1
8 4069 1 1 13 THR C C 3.986 -3.699 12.613 1.00 . A A . 440 THR C 1 1
8 4070 1 1 13 THR CA C 3.183 -4.403 11.525 1.00 . A A . 440 THR CA 1 1
8 4071 1 1 13 THR CB C 3.995 -5.592 10.956 1.00 . A A . 440 THR CB 1 1
8 4072 1 1 13 THR CG2 C 5.164 -5.111 10.110 1.00 . A A . 440 THR CG2 1 1
8 4073 1 1 13 THR H H 3.446 -3.279 9.757 1.00 . A A . 440 THR H 1 1
8 4074 1 1 13 THR HA H 2.273 -4.791 11.962 1.00 . A A . 440 THR HA 1 1
8 4075 1 1 13 THR HB H 3.341 -6.183 10.330 1.00 . A A . 440 THR HB 1 1
8 4076 1 1 13 THR HG1 H 3.957 -7.230 12.072 1.00 . A A . 440 THR HG1 1 1
8 4077 1 1 13 THR HG21 H 4.793 -4.521 9.285 1.00 . A A . 440 THR HG21 1 1
8 4078 1 1 13 THR HG22 H 5.708 -5.962 9.729 1.00 . A A . 440 THR HG22 1 1
8 4079 1 1 13 THR HG23 H 5.822 -4.506 10.717 1.00 . A A . 440 THR HG23 1 1
8 4080 1 1 13 THR N N 2.810 -3.464 10.485 1.00 . A A . 440 THR N 1 1
8 4081 1 1 13 THR O O 4.709 -2.729 12.339 1.00 . A A . 440 THR O 1 1
8 4082 1 1 13 THR OG1 O 4.486 -6.416 12.020 1.00 . A A . 440 THR OG1 1 1
8 4083 1 1 14 ALA C C 6.062 -3.784 14.862 1.00 . A A . 441 ALA C 1 1
8 4084 1 1 14 ALA CA C 4.550 -3.644 15.001 1.00 . A A . 441 ALA CA 1 1
8 4085 1 1 14 ALA CB C 4.071 -4.321 16.277 1.00 . A A . 441 ALA CB 1 1
8 4086 1 1 14 ALA H H 3.280 -4.993 13.972 1.00 . A A . 441 ALA H 1 1
8 4087 1 1 14 ALA HA H 4.300 -2.593 15.063 1.00 . A A . 441 ALA HA 1 1
8 4088 1 1 14 ALA HB1 H 4.318 -5.371 16.243 1.00 . A A . 441 ALA HB1 1 1
8 4089 1 1 14 ALA HB2 H 3.001 -4.205 16.366 1.00 . A A . 441 ALA HB2 1 1
8 4090 1 1 14 ALA HB3 H 4.555 -3.866 17.130 1.00 . A A . 441 ALA HB3 1 1
8 4091 1 1 14 ALA N N 3.859 -4.204 13.843 1.00 . A A . 441 ALA N 1 1
8 4092 1 1 14 ALA O O 6.826 -3.246 15.663 1.00 . A A . 441 ALA O 1 1
8 4093 1 1 15 ASP C C 8.445 -3.283 13.029 1.00 . A A . 442 ASP C 1 1
8 4094 1 1 15 ASP CA C 7.894 -4.634 13.485 1.00 . A A . 442 ASP CA 1 1
8 4095 1 1 15 ASP CB C 8.061 -5.676 12.372 1.00 . A A . 442 ASP CB 1 1
8 4096 1 1 15 ASP CG C 9.504 -5.913 11.978 1.00 . A A . 442 ASP CG 1 1
8 4097 1 1 15 ASP H H 5.818 -4.995 13.295 1.00 . A A . 442 ASP H 1 1
8 4098 1 1 15 ASP HA H 8.432 -4.958 14.363 1.00 . A A . 442 ASP HA 1 1
8 4099 1 1 15 ASP HB2 H 7.646 -6.614 12.707 1.00 . A A . 442 ASP HB2 1 1
8 4100 1 1 15 ASP HB3 H 7.521 -5.343 11.498 1.00 . A A . 442 ASP HB3 1 1
8 4101 1 1 15 ASP N N 6.482 -4.513 13.834 1.00 . A A . 442 ASP N 1 1
8 4102 1 1 15 ASP O O 9.656 -3.075 12.956 1.00 . A A . 442 ASP O 1 1
8 4103 1 1 15 ASP OD1 O 10.000 -5.217 11.065 1.00 . A A . 442 ASP OD1 1 1
8 4104 1 1 15 ASP OD2 O 10.132 -6.822 12.552 1.00 . A A . 442 ASP OD2 1 1
8 4105 1 1 16 GLY C C 8.022 -1.035 10.735 1.00 . A A . 443 GLY C 1 1
8 4106 1 1 16 GLY CA C 7.930 -1.058 12.242 1.00 . A A . 443 GLY CA 1 1
8 4107 1 1 16 GLY H H 6.585 -2.572 12.843 1.00 . A A . 443 GLY H 1 1
8 4108 1 1 16 GLY HA2 H 7.202 -0.327 12.564 1.00 . A A . 443 GLY HA2 1 1
8 4109 1 1 16 GLY HA3 H 8.893 -0.801 12.657 1.00 . A A . 443 GLY HA3 1 1
8 4110 1 1 16 GLY N N 7.538 -2.361 12.732 1.00 . A A . 443 GLY N 1 1
8 4111 1 1 16 GLY O O 8.880 -0.363 10.165 1.00 . A A . 443 GLY O 1 1
8 4112 1 1 17 LYS C C 5.674 -1.678 8.127 1.00 . A A . 444 LYS C 1 1
8 4113 1 1 17 LYS CA C 7.098 -1.836 8.633 1.00 . A A . 444 LYS CA 1 1
8 4114 1 1 17 LYS CB C 7.678 -3.155 8.108 1.00 . A A . 444 LYS CB 1 1
8 4115 1 1 17 LYS CD C 9.753 -4.319 7.298 1.00 . A A . 444 LYS CD 1 1
8 4116 1 1 17 LYS CE C 9.263 -5.729 7.595 1.00 . A A . 444 LYS CE 1 1
8 4117 1 1 17 LYS CG C 9.184 -3.292 8.271 1.00 . A A . 444 LYS CG 1 1
8 4118 1 1 17 LYS H H 6.479 -2.301 10.609 1.00 . A A . 444 LYS H 1 1
8 4119 1 1 17 LYS HA H 7.693 -1.018 8.256 1.00 . A A . 444 LYS HA 1 1
8 4120 1 1 17 LYS HB2 H 7.210 -3.971 8.637 1.00 . A A . 444 LYS HB2 1 1
8 4121 1 1 17 LYS HB3 H 7.444 -3.242 7.056 1.00 . A A . 444 LYS HB3 1 1
8 4122 1 1 17 LYS HD2 H 9.453 -4.052 6.296 1.00 . A A . 444 LYS HD2 1 1
8 4123 1 1 17 LYS HD3 H 10.830 -4.301 7.367 1.00 . A A . 444 LYS HD3 1 1
8 4124 1 1 17 LYS HE2 H 8.214 -5.684 7.846 1.00 . A A . 444 LYS HE2 1 1
8 4125 1 1 17 LYS HE3 H 9.394 -6.333 6.709 1.00 . A A . 444 LYS HE3 1 1
8 4126 1 1 17 LYS HG2 H 9.646 -2.334 8.082 1.00 . A A . 444 LYS HG2 1 1
8 4127 1 1 17 LYS HG3 H 9.400 -3.608 9.281 1.00 . A A . 444 LYS HG3 1 1
8 4128 1 1 17 LYS HZ1 H 10.997 -6.508 8.452 1.00 . A A . 444 LYS HZ1 1 1
8 4129 1 1 17 LYS HZ2 H 9.573 -7.272 8.970 1.00 . A A . 444 LYS HZ2 1 1
8 4130 1 1 17 LYS HZ3 H 9.975 -5.732 9.564 1.00 . A A . 444 LYS HZ3 1 1
8 4131 1 1 17 LYS N N 7.136 -1.782 10.090 1.00 . A A . 444 LYS N 1 1
8 4132 1 1 17 LYS NZ N 10.002 -6.353 8.721 1.00 . A A . 444 LYS NZ 1 1
8 4133 1 1 17 LYS O O 4.768 -2.394 8.559 1.00 . A A . 444 LYS O 1 1
8 4134 1 1 18 THR C C 4.161 -1.141 5.202 1.00 . A A . 445 THR C 1 1
8 4135 1 1 18 THR CA C 4.185 -0.543 6.597 1.00 . A A . 445 THR CA 1 1
8 4136 1 1 18 THR CB C 3.834 0.952 6.514 1.00 . A A . 445 THR CB 1 1
8 4137 1 1 18 THR CG2 C 2.339 1.141 6.305 1.00 . A A . 445 THR CG2 1 1
8 4138 1 1 18 THR H H 6.241 -0.195 6.916 1.00 . A A . 445 THR H 1 1
8 4139 1 1 18 THR HA H 3.447 -1.037 7.204 1.00 . A A . 445 THR HA 1 1
8 4140 1 1 18 THR HB H 4.358 1.386 5.673 1.00 . A A . 445 THR HB 1 1
8 4141 1 1 18 THR HG1 H 4.093 2.569 7.618 1.00 . A A . 445 THR HG1 1 1
8 4142 1 1 18 THR HG21 H 2.115 2.195 6.240 1.00 . A A . 445 THR HG21 1 1
8 4143 1 1 18 THR HG22 H 1.803 0.709 7.137 1.00 . A A . 445 THR HG22 1 1
8 4144 1 1 18 THR HG23 H 2.038 0.653 5.390 1.00 . A A . 445 THR HG23 1 1
8 4145 1 1 18 THR N N 5.485 -0.753 7.203 1.00 . A A . 445 THR N 1 1
8 4146 1 1 18 THR O O 4.662 -0.544 4.251 1.00 . A A . 445 THR O 1 1
8 4147 1 1 18 THR OG1 O 4.229 1.615 7.721 1.00 . A A . 445 THR OG1 1 1
8 4148 1 1 19 TYR C C 2.206 -2.744 3.121 1.00 . A A . 446 TYR C 1 1
8 4149 1 1 19 TYR CA C 3.549 -2.990 3.789 1.00 . A A . 446 TYR CA 1 1
8 4150 1 1 19 TYR CB C 3.856 -4.492 3.894 1.00 . A A . 446 TYR CB 1 1
8 4151 1 1 19 TYR CD1 C 3.439 -5.400 6.217 1.00 . A A . 446 TYR CD1 1 1
8 4152 1 1 19 TYR CD2 C 1.842 -5.888 4.513 1.00 . A A . 446 TYR CD2 1 1
8 4153 1 1 19 TYR CE1 C 2.697 -6.131 7.126 1.00 . A A . 446 TYR CE1 1 1
8 4154 1 1 19 TYR CE2 C 1.093 -6.614 5.417 1.00 . A A . 446 TYR CE2 1 1
8 4155 1 1 19 TYR CG C 3.025 -5.267 4.896 1.00 . A A . 446 TYR CG 1 1
8 4156 1 1 19 TYR CZ C 1.524 -6.733 6.722 1.00 . A A . 446 TYR CZ 1 1
8 4157 1 1 19 TYR H H 3.218 -2.776 5.866 1.00 . A A . 446 TYR H 1 1
8 4158 1 1 19 TYR HA H 4.310 -2.531 3.174 1.00 . A A . 446 TYR HA 1 1
8 4159 1 1 19 TYR HB2 H 3.698 -4.944 2.929 1.00 . A A . 446 TYR HB2 1 1
8 4160 1 1 19 TYR HB3 H 4.895 -4.613 4.167 1.00 . A A . 446 TYR HB3 1 1
8 4161 1 1 19 TYR HD1 H 4.356 -4.925 6.531 1.00 . A A . 446 TYR HD1 1 1
8 4162 1 1 19 TYR HD2 H 1.508 -5.794 3.490 1.00 . A A . 446 TYR HD2 1 1
8 4163 1 1 19 TYR HE1 H 3.035 -6.222 8.148 1.00 . A A . 446 TYR HE1 1 1
8 4164 1 1 19 TYR HE2 H 0.173 -7.086 5.101 1.00 . A A . 446 TYR HE2 1 1
8 4165 1 1 19 TYR HH H 0.526 -8.310 7.210 1.00 . A A . 446 TYR HH 1 1
8 4166 1 1 19 TYR N N 3.608 -2.337 5.080 1.00 . A A . 446 TYR N 1 1
8 4167 1 1 19 TYR O O 1.142 -3.037 3.675 1.00 . A A . 446 TYR O 1 1
8 4168 1 1 19 TYR OH O 0.785 -7.466 7.622 1.00 . A A . 446 TYR OH 1 1
8 4169 1 1 20 TYR C C 0.844 -3.130 0.235 1.00 . A A . 447 TYR C 1 1
8 4170 1 1 20 TYR CA C 1.111 -1.927 1.122 1.00 . A A . 447 TYR CA 1 1
8 4171 1 1 20 TYR CB C 1.334 -0.689 0.247 1.00 . A A . 447 TYR CB 1 1
8 4172 1 1 20 TYR CD1 C 2.403 0.937 1.872 1.00 . A A . 447 TYR CD1 1 1
8 4173 1 1 20 TYR CD2 C 0.338 1.546 0.844 1.00 . A A . 447 TYR CD2 1 1
8 4174 1 1 20 TYR CE1 C 2.418 2.138 2.556 1.00 . A A . 447 TYR CE1 1 1
8 4175 1 1 20 TYR CE2 C 0.348 2.747 1.524 1.00 . A A . 447 TYR CE2 1 1
8 4176 1 1 20 TYR CG C 1.361 0.621 1.003 1.00 . A A . 447 TYR CG 1 1
8 4177 1 1 20 TYR CZ C 1.390 3.037 2.378 1.00 . A A . 447 TYR CZ 1 1
8 4178 1 1 20 TYR H H 3.160 -1.928 1.582 1.00 . A A . 447 TYR H 1 1
8 4179 1 1 20 TYR HA H 0.265 -1.762 1.771 1.00 . A A . 447 TYR HA 1 1
8 4180 1 1 20 TYR HB2 H 2.278 -0.790 -0.264 1.00 . A A . 447 TYR HB2 1 1
8 4181 1 1 20 TYR HB3 H 0.541 -0.632 -0.486 1.00 . A A . 447 TYR HB3 1 1
8 4182 1 1 20 TYR HD1 H 3.208 0.230 2.014 1.00 . A A . 447 TYR HD1 1 1
8 4183 1 1 20 TYR HD2 H -0.477 1.316 0.173 1.00 . A A . 447 TYR HD2 1 1
8 4184 1 1 20 TYR HE1 H 3.235 2.365 3.226 1.00 . A A . 447 TYR HE1 1 1
8 4185 1 1 20 TYR HE2 H -0.457 3.453 1.384 1.00 . A A . 447 TYR HE2 1 1
8 4186 1 1 20 TYR HH H 0.523 4.350 3.489 1.00 . A A . 447 TYR HH 1 1
8 4187 1 1 20 TYR N N 2.275 -2.180 1.935 1.00 . A A . 447 TYR N 1 1
8 4188 1 1 20 TYR O O 1.712 -3.544 -0.533 1.00 . A A . 447 TYR O 1 1
8 4189 1 1 20 TYR OH O 1.393 4.228 3.063 1.00 . A A . 447 TYR OH 1 1
8 4190 1 1 21 TYR C C -1.437 -4.198 -1.732 1.00 . A A . 448 TYR C 1 1
8 4191 1 1 21 TYR CA C -0.741 -4.780 -0.514 1.00 . A A . 448 TYR CA 1 1
8 4192 1 1 21 TYR CB C -1.654 -5.769 0.223 1.00 . A A . 448 TYR CB 1 1
8 4193 1 1 21 TYR CD1 C -1.502 -7.585 -1.539 1.00 . A A . 448 TYR CD1 1 1
8 4194 1 1 21 TYR CD2 C -3.648 -7.037 -0.656 1.00 . A A . 448 TYR CD2 1 1
8 4195 1 1 21 TYR CE1 C -2.079 -8.538 -2.358 1.00 . A A . 448 TYR CE1 1 1
8 4196 1 1 21 TYR CE2 C -4.230 -7.989 -1.469 1.00 . A A . 448 TYR CE2 1 1
8 4197 1 1 21 TYR CG C -2.278 -6.818 -0.675 1.00 . A A . 448 TYR CG 1 1
8 4198 1 1 21 TYR CZ C -3.443 -8.735 -2.317 1.00 . A A . 448 TYR CZ 1 1
8 4199 1 1 21 TYR H H -0.960 -3.372 1.046 1.00 . A A . 448 TYR H 1 1
8 4200 1 1 21 TYR HA H 0.150 -5.295 -0.836 1.00 . A A . 448 TYR HA 1 1
8 4201 1 1 21 TYR HB2 H -1.079 -6.283 0.977 1.00 . A A . 448 TYR HB2 1 1
8 4202 1 1 21 TYR HB3 H -2.454 -5.222 0.699 1.00 . A A . 448 TYR HB3 1 1
8 4203 1 1 21 TYR HD1 H -0.434 -7.428 -1.566 1.00 . A A . 448 TYR HD1 1 1
8 4204 1 1 21 TYR HD2 H -4.265 -6.449 0.008 1.00 . A A . 448 TYR HD2 1 1
8 4205 1 1 21 TYR HE1 H -1.462 -9.126 -3.023 1.00 . A A . 448 TYR HE1 1 1
8 4206 1 1 21 TYR HE2 H -5.299 -8.142 -1.437 1.00 . A A . 448 TYR HE2 1 1
8 4207 1 1 21 TYR HH H -4.939 -9.424 -3.323 1.00 . A A . 448 TYR HH 1 1
8 4208 1 1 21 TYR N N -0.339 -3.699 0.358 1.00 . A A . 448 TYR N 1 1
8 4209 1 1 21 TYR O O -2.543 -3.669 -1.646 1.00 . A A . 448 TYR O 1 1
8 4210 1 1 21 TYR OH O -4.025 -9.685 -3.127 1.00 . A A . 448 TYR OH 1 1
8 4211 1 1 22 ASN C C -1.472 -4.767 -5.137 1.00 . A A . 449 ASN C 1 1
8 4212 1 1 22 ASN CA C -1.277 -3.691 -4.086 1.00 . A A . 449 ASN CA 1 1
8 4213 1 1 22 ASN CB C -0.359 -2.583 -4.604 1.00 . A A . 449 ASN CB 1 1
8 4214 1 1 22 ASN CG C 1.115 -2.900 -4.429 1.00 . A A . 449 ASN CG 1 1
8 4215 1 1 22 ASN H H 0.143 -4.669 -2.862 1.00 . A A . 449 ASN H 1 1
8 4216 1 1 22 ASN HA H -2.242 -3.260 -3.859 1.00 . A A . 449 ASN HA 1 1
8 4217 1 1 22 ASN HB2 H -0.549 -2.434 -5.657 1.00 . A A . 449 ASN HB2 1 1
8 4218 1 1 22 ASN HB3 H -0.577 -1.669 -4.072 1.00 . A A . 449 ASN HB3 1 1
8 4219 1 1 22 ASN HD21 H 1.227 -3.624 -6.265 1.00 . A A . 449 ASN HD21 1 1
8 4220 1 1 22 ASN HD22 H 2.698 -3.673 -5.354 1.00 . A A . 449 ASN HD22 1 1
8 4221 1 1 22 ASN N N -0.752 -4.251 -2.858 1.00 . A A . 449 ASN N 1 1
8 4222 1 1 22 ASN ND2 N 1.735 -3.452 -5.454 1.00 . A A . 449 ASN ND2 1 1
8 4223 1 1 22 ASN O O -0.536 -5.491 -5.496 1.00 . A A . 449 ASN O 1 1
8 4224 1 1 22 ASN OD1 O 1.694 -2.624 -3.384 1.00 . A A . 449 ASN OD1 1 1
8 4225 1 1 23 ASN C C -2.512 -5.428 -8.013 1.00 . A A . 450 ASN C 1 1
8 4226 1 1 23 ASN CA C -3.063 -5.831 -6.651 1.00 . A A . 450 ASN CA 1 1
8 4227 1 1 23 ASN CB C -4.589 -5.986 -6.724 1.00 . A A . 450 ASN CB 1 1
8 4228 1 1 23 ASN CG C -5.284 -4.735 -7.242 1.00 . A A . 450 ASN CG 1 1
8 4229 1 1 23 ASN H H -3.387 -4.224 -5.315 1.00 . A A . 450 ASN H 1 1
8 4230 1 1 23 ASN HA H -2.626 -6.777 -6.367 1.00 . A A . 450 ASN HA 1 1
8 4231 1 1 23 ASN HB2 H -4.830 -6.806 -7.383 1.00 . A A . 450 ASN HB2 1 1
8 4232 1 1 23 ASN HB3 H -4.967 -6.201 -5.735 1.00 . A A . 450 ASN HB3 1 1
8 4233 1 1 23 ASN HD21 H -5.327 -5.482 -9.086 1.00 . A A . 450 ASN HD21 1 1
8 4234 1 1 23 ASN HD22 H -6.015 -3.906 -8.890 1.00 . A A . 450 ASN HD22 1 1
8 4235 1 1 23 ASN N N -2.699 -4.848 -5.639 1.00 . A A . 450 ASN N 1 1
8 4236 1 1 23 ASN ND2 N -5.572 -4.704 -8.534 1.00 . A A . 450 ASN ND2 1 1
8 4237 1 1 23 ASN O O -2.613 -6.182 -8.979 1.00 . A A . 450 ASN O 1 1
8 4238 1 1 23 ASN OD1 O -5.572 -3.813 -6.482 1.00 . A A . 450 ASN OD1 1 1
8 4239 1 1 24 ARG C C -0.212 -4.692 -9.750 1.00 . A A . 451 ARG C 1 1
8 4240 1 1 24 ARG CA C -1.321 -3.745 -9.308 1.00 . A A . 451 ARG CA 1 1
8 4241 1 1 24 ARG CB C -0.764 -2.331 -9.104 1.00 . A A . 451 ARG CB 1 1
8 4242 1 1 24 ARG CD C 0.358 -0.311 -10.122 1.00 . A A . 451 ARG CD 1 1
8 4243 1 1 24 ARG CG C -0.136 -1.732 -10.356 1.00 . A A . 451 ARG CG 1 1
8 4244 1 1 24 ARG CZ C -0.704 1.918 -9.903 1.00 . A A . 451 ARG CZ 1 1
8 4245 1 1 24 ARG H H -1.908 -3.670 -7.278 1.00 . A A . 451 ARG H 1 1
8 4246 1 1 24 ARG HA H -2.085 -3.719 -10.068 1.00 . A A . 451 ARG HA 1 1
8 4247 1 1 24 ARG HB2 H -1.566 -1.682 -8.785 1.00 . A A . 451 ARG HB2 1 1
8 4248 1 1 24 ARG HB3 H -0.010 -2.362 -8.332 1.00 . A A . 451 ARG HB3 1 1
8 4249 1 1 24 ARG HD2 H 1.097 -0.328 -9.335 1.00 . A A . 451 ARG HD2 1 1
8 4250 1 1 24 ARG HD3 H 0.812 0.052 -11.033 1.00 . A A . 451 ARG HD3 1 1
8 4251 1 1 24 ARG HE H -1.532 0.183 -9.325 1.00 . A A . 451 ARG HE 1 1
8 4252 1 1 24 ARG HG2 H 0.700 -2.347 -10.654 1.00 . A A . 451 ARG HG2 1 1
8 4253 1 1 24 ARG HG3 H -0.875 -1.721 -11.144 1.00 . A A . 451 ARG HG3 1 1
8 4254 1 1 24 ARG HH11 H 1.175 1.984 -10.683 1.00 . A A . 451 ARG HH11 1 1
8 4255 1 1 24 ARG HH12 H 0.377 3.524 -10.519 1.00 . A A . 451 ARG HH12 1 1
8 4256 1 1 24 ARG HH21 H -2.559 2.176 -9.130 1.00 . A A . 451 ARG HH21 1 1
8 4257 1 1 24 ARG HH22 H -1.769 3.636 -9.666 1.00 . A A . 451 ARG HH22 1 1
8 4258 1 1 24 ARG N N -1.926 -4.236 -8.077 1.00 . A A . 451 ARG N 1 1
8 4259 1 1 24 ARG NE N -0.726 0.593 -9.738 1.00 . A A . 451 ARG NE 1 1
8 4260 1 1 24 ARG NH1 N 0.364 2.522 -10.412 1.00 . A A . 451 ARG NH1 1 1
8 4261 1 1 24 ARG NH2 N -1.759 2.633 -9.533 1.00 . A A . 451 ARG NH2 1 1
8 4262 1 1 24 ARG O O -0.153 -5.104 -10.906 1.00 . A A . 451 ARG O 1 1
8 4263 1 1 25 THR C C 1.575 -7.245 -8.231 1.00 . A A . 452 THR C 1 1
8 4264 1 1 25 THR CA C 1.733 -5.972 -9.075 1.00 . A A . 452 THR CA 1 1
8 4265 1 1 25 THR CB C 3.096 -5.323 -8.806 1.00 . A A . 452 THR CB 1 1
8 4266 1 1 25 THR CG2 C 3.785 -4.939 -10.106 1.00 . A A . 452 THR CG2 1 1
8 4267 1 1 25 THR H H 0.647 -4.550 -7.964 1.00 . A A . 452 THR H 1 1
8 4268 1 1 25 THR HA H 1.693 -6.242 -10.121 1.00 . A A . 452 THR HA 1 1
8 4269 1 1 25 THR HB H 3.719 -6.031 -8.277 1.00 . A A . 452 THR HB 1 1
8 4270 1 1 25 THR HG1 H 3.510 -4.198 -7.222 1.00 . A A . 452 THR HG1 1 1
8 4271 1 1 25 THR HG21 H 3.165 -4.240 -10.649 1.00 . A A . 452 THR HG21 1 1
8 4272 1 1 25 THR HG22 H 3.943 -5.822 -10.707 1.00 . A A . 452 THR HG22 1 1
8 4273 1 1 25 THR HG23 H 4.738 -4.478 -9.887 1.00 . A A . 452 THR HG23 1 1
8 4274 1 1 25 THR N N 0.672 -5.013 -8.824 1.00 . A A . 452 THR N 1 1
8 4275 1 1 25 THR O O 2.401 -8.153 -8.321 1.00 . A A . 452 THR O 1 1
8 4276 1 1 25 THR OG1 O 2.908 -4.158 -7.989 1.00 . A A . 452 THR OG1 1 1
8 4277 1 1 26 LEU C C 1.292 -8.685 -5.511 1.00 . A A . 453 LEU C 1 1
8 4278 1 1 26 LEU CA C 0.214 -8.464 -6.569 1.00 . A A . 453 LEU CA 1 1
8 4279 1 1 26 LEU CB C 0.056 -9.720 -7.433 1.00 . A A . 453 LEU CB 1 1
8 4280 1 1 26 LEU CD1 C -1.156 -10.958 -9.243 1.00 . A A . 453 LEU CD1 1 1
8 4281 1 1 26 LEU CD2 C -2.445 -9.649 -7.562 1.00 . A A . 453 LEU CD2 1 1
8 4282 1 1 26 LEU CG C -1.157 -9.719 -8.366 1.00 . A A . 453 LEU CG 1 1
8 4283 1 1 26 LEU H H -0.091 -6.532 -7.370 1.00 . A A . 453 LEU H 1 1
8 4284 1 1 26 LEU HA H -0.721 -8.271 -6.068 1.00 . A A . 453 LEU HA 1 1
8 4285 1 1 26 LEU HB2 H 0.948 -9.830 -8.034 1.00 . A A . 453 LEU HB2 1 1
8 4286 1 1 26 LEU HB3 H -0.022 -10.575 -6.779 1.00 . A A . 453 LEU HB3 1 1
8 4287 1 1 26 LEU HD11 H -1.194 -11.838 -8.619 1.00 . A A . 453 LEU HD11 1 1
8 4288 1 1 26 LEU HD12 H -0.257 -10.977 -9.839 1.00 . A A . 453 LEU HD12 1 1
8 4289 1 1 26 LEU HD13 H -2.020 -10.939 -9.891 1.00 . A A . 453 LEU HD13 1 1
8 4290 1 1 26 LEU HD21 H -2.501 -10.497 -6.896 1.00 . A A . 453 LEU HD21 1 1
8 4291 1 1 26 LEU HD22 H -3.290 -9.665 -8.235 1.00 . A A . 453 LEU HD22 1 1
8 4292 1 1 26 LEU HD23 H -2.463 -8.736 -6.985 1.00 . A A . 453 LEU HD23 1 1
8 4293 1 1 26 LEU HG H -1.112 -8.851 -9.008 1.00 . A A . 453 LEU HG 1 1
8 4294 1 1 26 LEU N N 0.513 -7.296 -7.409 1.00 . A A . 453 LEU N 1 1
8 4295 1 1 26 LEU O O 1.475 -9.801 -5.021 1.00 . A A . 453 LEU O 1 1
8 4296 1 1 27 GLU C C 3.003 -6.596 -3.130 1.00 . A A . 454 GLU C 1 1
8 4297 1 1 27 GLU CA C 3.060 -7.702 -4.173 1.00 . A A . 454 GLU CA 1 1
8 4298 1 1 27 GLU CB C 4.409 -7.722 -4.911 1.00 . A A . 454 GLU CB 1 1
8 4299 1 1 27 GLU CD C 4.973 -5.332 -5.572 1.00 . A A . 454 GLU CD 1 1
8 4300 1 1 27 GLU CG C 4.550 -6.710 -6.040 1.00 . A A . 454 GLU CG 1 1
8 4301 1 1 27 GLU H H 1.653 -6.721 -5.417 1.00 . A A . 454 GLU H 1 1
8 4302 1 1 27 GLU HA H 2.949 -8.646 -3.654 1.00 . A A . 454 GLU HA 1 1
8 4303 1 1 27 GLU HB2 H 5.193 -7.527 -4.196 1.00 . A A . 454 GLU HB2 1 1
8 4304 1 1 27 GLU HB3 H 4.559 -8.709 -5.326 1.00 . A A . 454 GLU HB3 1 1
8 4305 1 1 27 GLU HG2 H 5.288 -7.073 -6.738 1.00 . A A . 454 GLU HG2 1 1
8 4306 1 1 27 GLU HG3 H 3.596 -6.624 -6.543 1.00 . A A . 454 GLU HG3 1 1
8 4307 1 1 27 GLU N N 1.945 -7.608 -5.105 1.00 . A A . 454 GLU N 1 1
8 4308 1 1 27 GLU O O 2.444 -5.529 -3.374 1.00 . A A . 454 GLU O 1 1
8 4309 1 1 27 GLU OE1 O 6.112 -5.194 -5.084 1.00 . A A . 454 GLU OE1 1 1
8 4310 1 1 27 GLU OE2 O 4.186 -4.384 -5.735 1.00 . A A . 454 GLU OE2 1 1
8 4311 1 1 28 SER C C 4.806 -5.087 -0.864 1.00 . A A . 455 SER C 1 1
8 4312 1 1 28 SER CA C 3.529 -5.927 -0.856 1.00 . A A . 455 SER CA 1 1
8 4313 1 1 28 SER CB C 3.401 -6.655 0.481 1.00 . A A . 455 SER CB 1 1
8 4314 1 1 28 SER H H 3.924 -7.771 -1.807 1.00 . A A . 455 SER H 1 1
8 4315 1 1 28 SER HA H 2.679 -5.273 -0.983 1.00 . A A . 455 SER HA 1 1
8 4316 1 1 28 SER HB2 H 4.306 -7.210 0.676 1.00 . A A . 455 SER HB2 1 1
8 4317 1 1 28 SER HB3 H 3.246 -5.930 1.268 1.00 . A A . 455 SER HB3 1 1
8 4318 1 1 28 SER HG H 1.725 -7.337 -0.269 1.00 . A A . 455 SER HG 1 1
8 4319 1 1 28 SER N N 3.522 -6.888 -1.947 1.00 . A A . 455 SER N 1 1
8 4320 1 1 28 SER O O 5.905 -5.609 -0.659 1.00 . A A . 455 SER O 1 1
8 4321 1 1 28 SER OG O 2.305 -7.556 0.467 1.00 . A A . 455 SER OG 1 1
8 4322 1 1 29 THR C C 5.850 -2.150 0.267 1.00 . A A . 456 THR C 1 1
8 4323 1 1 29 THR CA C 5.785 -2.874 -1.075 1.00 . A A . 456 THR CA 1 1
8 4324 1 1 29 THR CB C 5.696 -1.836 -2.218 1.00 . A A . 456 THR CB 1 1
8 4325 1 1 29 THR CG2 C 4.340 -1.144 -2.231 1.00 . A A . 456 THR CG2 1 1
8 4326 1 1 29 THR H H 3.759 -3.445 -1.301 1.00 . A A . 456 THR H 1 1
8 4327 1 1 29 THR HA H 6.689 -3.450 -1.207 1.00 . A A . 456 THR HA 1 1
8 4328 1 1 29 THR HB H 5.827 -2.350 -3.159 1.00 . A A . 456 THR HB 1 1
8 4329 1 1 29 THR HG1 H 7.602 -1.272 -2.152 1.00 . A A . 456 THR HG1 1 1
8 4330 1 1 29 THR HG21 H 4.306 -0.432 -3.042 1.00 . A A . 456 THR HG21 1 1
8 4331 1 1 29 THR HG22 H 4.191 -0.629 -1.293 1.00 . A A . 456 THR HG22 1 1
8 4332 1 1 29 THR HG23 H 3.562 -1.881 -2.366 1.00 . A A . 456 THR HG23 1 1
8 4333 1 1 29 THR N N 4.657 -3.795 -1.103 1.00 . A A . 456 THR N 1 1
8 4334 1 1 29 THR O O 4.826 -1.866 0.873 1.00 . A A . 456 THR O 1 1
8 4335 1 1 29 THR OG1 O 6.731 -0.851 -2.079 1.00 . A A . 456 THR OG1 1 1
8 4336 1 1 30 PHE C C 7.455 0.339 1.718 1.00 . A A . 457 PHE C 1 1
8 4337 1 1 30 PHE CA C 7.218 -1.141 1.992 1.00 . A A . 457 PHE CA 1 1
8 4338 1 1 30 PHE CB C 8.379 -1.726 2.798 1.00 . A A . 457 PHE CB 1 1
8 4339 1 1 30 PHE CD1 C 7.403 -3.439 4.348 1.00 . A A . 457 PHE CD1 1 1
8 4340 1 1 30 PHE CD2 C 8.693 -4.200 2.494 1.00 . A A . 457 PHE CD2 1 1
8 4341 1 1 30 PHE CE1 C 7.193 -4.747 4.741 1.00 . A A . 457 PHE CE1 1 1
8 4342 1 1 30 PHE CE2 C 8.487 -5.509 2.882 1.00 . A A . 457 PHE CE2 1 1
8 4343 1 1 30 PHE CG C 8.155 -3.149 3.221 1.00 . A A . 457 PHE CG 1 1
8 4344 1 1 30 PHE CZ C 7.736 -5.784 4.006 1.00 . A A . 457 PHE CZ 1 1
8 4345 1 1 30 PHE H H 7.847 -2.145 0.235 1.00 . A A . 457 PHE H 1 1
8 4346 1 1 30 PHE HA H 6.305 -1.247 2.558 1.00 . A A . 457 PHE HA 1 1
8 4347 1 1 30 PHE HB2 H 9.277 -1.693 2.200 1.00 . A A . 457 PHE HB2 1 1
8 4348 1 1 30 PHE HB3 H 8.522 -1.131 3.689 1.00 . A A . 457 PHE HB3 1 1
8 4349 1 1 30 PHE HD1 H 6.976 -2.629 4.922 1.00 . A A . 457 PHE HD1 1 1
8 4350 1 1 30 PHE HD2 H 9.281 -3.987 1.613 1.00 . A A . 457 PHE HD2 1 1
8 4351 1 1 30 PHE HE1 H 6.604 -4.960 5.622 1.00 . A A . 457 PHE HE1 1 1
8 4352 1 1 30 PHE HE2 H 8.913 -6.318 2.306 1.00 . A A . 457 PHE HE2 1 1
8 4353 1 1 30 PHE HZ H 7.574 -6.806 4.312 1.00 . A A . 457 PHE HZ 1 1
8 4354 1 1 30 PHE N N 7.053 -1.866 0.738 1.00 . A A . 457 PHE N 1 1
8 4355 1 1 30 PHE O O 7.672 1.131 2.639 1.00 . A A . 457 PHE O 1 1
8 4356 1 1 31 GLU C C 6.304 2.775 -0.247 1.00 . A A . 458 GLU C 1 1
8 4357 1 1 31 GLU CA C 7.628 2.072 0.022 1.00 . A A . 458 GLU CA 1 1
8 4358 1 1 31 GLU CB C 8.494 2.109 -1.246 1.00 . A A . 458 GLU CB 1 1
8 4359 1 1 31 GLU CD C 9.786 -0.077 -1.113 1.00 . A A . 458 GLU CD 1 1
8 4360 1 1 31 GLU CG C 9.857 1.440 -1.112 1.00 . A A . 458 GLU CG 1 1
8 4361 1 1 31 GLU H H 7.149 0.033 -0.232 1.00 . A A . 458 GLU H 1 1
8 4362 1 1 31 GLU HA H 8.144 2.584 0.820 1.00 . A A . 458 GLU HA 1 1
8 4363 1 1 31 GLU HB2 H 7.957 1.617 -2.044 1.00 . A A . 458 GLU HB2 1 1
8 4364 1 1 31 GLU HB3 H 8.653 3.142 -1.522 1.00 . A A . 458 GLU HB3 1 1
8 4365 1 1 31 GLU HG2 H 10.478 1.752 -1.939 1.00 . A A . 458 GLU HG2 1 1
8 4366 1 1 31 GLU HG3 H 10.310 1.763 -0.186 1.00 . A A . 458 GLU HG3 1 1
8 4367 1 1 31 GLU N N 7.387 0.704 0.446 1.00 . A A . 458 GLU N 1 1
8 4368 1 1 31 GLU O O 5.498 2.301 -1.046 1.00 . A A . 458 GLU O 1 1
8 4369 1 1 31 GLU OE1 O 9.401 -0.658 -2.150 1.00 . A A . 458 GLU OE1 1 1
8 4370 1 1 31 GLU OE2 O 10.140 -0.696 -0.085 1.00 . A A . 458 GLU OE2 1 1
8 4371 1 1 32 LYS C C 4.826 5.226 -1.219 1.00 . A A . 459 LYS C 1 1
8 4372 1 1 32 LYS CA C 4.886 4.704 0.214 1.00 . A A . 459 LYS CA 1 1
8 4373 1 1 32 LYS CB C 4.844 5.874 1.197 1.00 . A A . 459 LYS CB 1 1
8 4374 1 1 32 LYS CD C 4.519 6.658 3.557 1.00 . A A . 459 LYS CD 1 1
8 4375 1 1 32 LYS CE C 3.894 6.320 4.899 1.00 . A A . 459 LYS CE 1 1
8 4376 1 1 32 LYS CG C 4.504 5.464 2.619 1.00 . A A . 459 LYS CG 1 1
8 4377 1 1 32 LYS H H 6.741 4.187 1.102 1.00 . A A . 459 LYS H 1 1
8 4378 1 1 32 LYS HA H 4.028 4.071 0.387 1.00 . A A . 459 LYS HA 1 1
8 4379 1 1 32 LYS HB2 H 5.810 6.354 1.207 1.00 . A A . 459 LYS HB2 1 1
8 4380 1 1 32 LYS HB3 H 4.102 6.585 0.863 1.00 . A A . 459 LYS HB3 1 1
8 4381 1 1 32 LYS HD2 H 5.541 6.966 3.714 1.00 . A A . 459 LYS HD2 1 1
8 4382 1 1 32 LYS HD3 H 3.963 7.467 3.105 1.00 . A A . 459 LYS HD3 1 1
8 4383 1 1 32 LYS HE2 H 4.398 5.458 5.308 1.00 . A A . 459 LYS HE2 1 1
8 4384 1 1 32 LYS HE3 H 4.022 7.161 5.563 1.00 . A A . 459 LYS HE3 1 1
8 4385 1 1 32 LYS HG2 H 3.519 5.023 2.630 1.00 . A A . 459 LYS HG2 1 1
8 4386 1 1 32 LYS HG3 H 5.229 4.741 2.959 1.00 . A A . 459 LYS HG3 1 1
8 4387 1 1 32 LYS HZ1 H 2.298 5.182 4.165 1.00 . A A . 459 LYS HZ1 1 1
8 4388 1 1 32 LYS HZ2 H 1.942 6.827 4.344 1.00 . A A . 459 LYS HZ2 1 1
8 4389 1 1 32 LYS HZ3 H 2.029 5.826 5.712 1.00 . A A . 459 LYS HZ3 1 1
8 4390 1 1 32 LYS N N 6.083 3.898 0.430 1.00 . A A . 459 LYS N 1 1
8 4391 1 1 32 LYS NZ N 2.442 6.017 4.773 1.00 . A A . 459 LYS NZ 1 1
8 4392 1 1 32 LYS O O 5.664 6.030 -1.634 1.00 . A A . 459 LYS O 1 1
8 4393 1 1 33 PRO C C 2.865 6.432 -3.551 1.00 . A A . 460 PRO C 1 1
8 4394 1 1 33 PRO CA C 3.676 5.148 -3.390 1.00 . A A . 460 PRO CA 1 1
8 4395 1 1 33 PRO CB C 2.923 3.958 -3.975 1.00 . A A . 460 PRO CB 1 1
8 4396 1 1 33 PRO CD C 2.808 3.804 -1.567 1.00 . A A . 460 PRO CD 1 1
8 4397 1 1 33 PRO CG C 2.105 3.425 -2.846 1.00 . A A . 460 PRO CG 1 1
8 4398 1 1 33 PRO HA H 4.629 5.256 -3.889 1.00 . A A . 460 PRO HA 1 1
8 4399 1 1 33 PRO HB2 H 2.298 4.291 -4.792 1.00 . A A . 460 PRO HB2 1 1
8 4400 1 1 33 PRO HB3 H 3.628 3.223 -4.332 1.00 . A A . 460 PRO HB3 1 1
8 4401 1 1 33 PRO HD2 H 2.115 4.270 -0.881 1.00 . A A . 460 PRO HD2 1 1
8 4402 1 1 33 PRO HD3 H 3.257 2.932 -1.112 1.00 . A A . 460 PRO HD3 1 1
8 4403 1 1 33 PRO HG2 H 1.120 3.867 -2.871 1.00 . A A . 460 PRO HG2 1 1
8 4404 1 1 33 PRO HG3 H 2.031 2.350 -2.925 1.00 . A A . 460 PRO HG3 1 1
8 4405 1 1 33 PRO N N 3.842 4.761 -1.995 1.00 . A A . 460 PRO N 1 1
8 4406 1 1 33 PRO O O 1.868 6.645 -2.858 1.00 . A A . 460 PRO O 1 1
8 4407 1 1 34 GLN C C 1.374 8.379 -5.603 1.00 . A A . 461 GLN C 1 1
8 4408 1 1 34 GLN CA C 2.619 8.549 -4.727 1.00 . A A . 461 GLN CA 1 1
8 4409 1 1 34 GLN CB C 3.608 9.523 -5.378 1.00 . A A . 461 GLN CB 1 1
8 4410 1 1 34 GLN CD C 3.093 11.488 -3.858 1.00 . A A . 461 GLN CD 1 1
8 4411 1 1 34 GLN CG C 3.186 10.984 -5.290 1.00 . A A . 461 GLN CG 1 1
8 4412 1 1 34 GLN H H 4.033 7.010 -5.068 1.00 . A A . 461 GLN H 1 1
8 4413 1 1 34 GLN HA H 2.319 8.941 -3.766 1.00 . A A . 461 GLN HA 1 1
8 4414 1 1 34 GLN HB2 H 4.567 9.420 -4.893 1.00 . A A . 461 GLN HB2 1 1
8 4415 1 1 34 GLN HB3 H 3.713 9.263 -6.421 1.00 . A A . 461 GLN HB3 1 1
8 4416 1 1 34 GLN HE21 H 4.560 10.273 -3.299 1.00 . A A . 461 GLN HE21 1 1
8 4417 1 1 34 GLN HE22 H 3.888 11.262 -2.053 1.00 . A A . 461 GLN HE22 1 1
8 4418 1 1 34 GLN HG2 H 3.912 11.585 -5.818 1.00 . A A . 461 GLN HG2 1 1
8 4419 1 1 34 GLN HG3 H 2.219 11.095 -5.760 1.00 . A A . 461 GLN HG3 1 1
8 4420 1 1 34 GLN N N 3.272 7.264 -4.501 1.00 . A A . 461 GLN N 1 1
8 4421 1 1 34 GLN NE2 N 3.930 10.954 -2.981 1.00 . A A . 461 GLN NE2 1 1
8 4422 1 1 34 GLN O O 0.699 9.351 -5.938 1.00 . A A . 461 GLN O 1 1
8 4423 1 1 34 GLN OE1 O 2.285 12.364 -3.548 1.00 . A A . 461 GLN OE1 1 1
8 4424 1 1 35 GLU C C -1.372 6.897 -5.906 1.00 . A A . 462 GLU C 1 1
8 4425 1 1 35 GLU CA C -0.116 6.835 -6.765 1.00 . A A . 462 GLU CA 1 1
8 4426 1 1 35 GLU CB C -0.022 5.439 -7.382 1.00 . A A . 462 GLU CB 1 1
8 4427 1 1 35 GLU CD C 1.711 5.924 -9.153 1.00 . A A . 462 GLU CD 1 1
8 4428 1 1 35 GLU CG C 1.339 5.089 -7.949 1.00 . A A . 462 GLU CG 1 1
8 4429 1 1 35 GLU H H 1.646 6.399 -5.671 1.00 . A A . 462 GLU H 1 1
8 4430 1 1 35 GLU HA H -0.185 7.572 -7.552 1.00 . A A . 462 GLU HA 1 1
8 4431 1 1 35 GLU HB2 H -0.263 4.709 -6.623 1.00 . A A . 462 GLU HB2 1 1
8 4432 1 1 35 GLU HB3 H -0.748 5.364 -8.179 1.00 . A A . 462 GLU HB3 1 1
8 4433 1 1 35 GLU HG2 H 2.076 5.243 -7.177 1.00 . A A . 462 GLU HG2 1 1
8 4434 1 1 35 GLU HG3 H 1.335 4.047 -8.236 1.00 . A A . 462 GLU HG3 1 1
8 4435 1 1 35 GLU N N 1.065 7.133 -5.956 1.00 . A A . 462 GLU N 1 1
8 4436 1 1 35 GLU O O -2.492 6.865 -6.412 1.00 . A A . 462 GLU O 1 1
8 4437 1 1 35 GLU OE1 O 2.315 6.998 -8.969 1.00 . A A . 462 GLU OE1 1 1
8 4438 1 1 35 GLU OE2 O 1.417 5.498 -10.290 1.00 . A A . 462 GLU OE2 1 1
8 4439 1 1 36 LEU C C -2.747 8.383 -3.434 1.00 . A A . 463 LEU C 1 1
8 4440 1 1 36 LEU CA C -2.283 6.950 -3.667 1.00 . A A . 463 LEU CA 1 1
8 4441 1 1 36 LEU CB C -1.864 6.280 -2.351 1.00 . A A . 463 LEU CB 1 1
8 4442 1 1 36 LEU CD1 C -2.420 4.912 -0.325 1.00 . A A . 463 LEU CD1 1 1
8 4443 1 1 36 LEU CD2 C -4.038 6.633 -1.117 1.00 . A A . 463 LEU CD2 1 1
8 4444 1 1 36 LEU CG C -2.990 5.618 -1.543 1.00 . A A . 463 LEU CG 1 1
8 4445 1 1 36 LEU H H -0.260 7.001 -4.253 1.00 . A A . 463 LEU H 1 1
8 4446 1 1 36 LEU HA H -3.092 6.390 -4.108 1.00 . A A . 463 LEU HA 1 1
8 4447 1 1 36 LEU HB2 H -1.127 5.523 -2.583 1.00 . A A . 463 LEU HB2 1 1
8 4448 1 1 36 LEU HB3 H -1.398 7.027 -1.725 1.00 . A A . 463 LEU HB3 1 1
8 4449 1 1 36 LEU HD11 H -1.730 4.146 -0.645 1.00 . A A . 463 LEU HD11 1 1
8 4450 1 1 36 LEU HD12 H -3.223 4.462 0.240 1.00 . A A . 463 LEU HD12 1 1
8 4451 1 1 36 LEU HD13 H -1.899 5.626 0.295 1.00 . A A . 463 LEU HD13 1 1
8 4452 1 1 36 LEU HD21 H -3.575 7.395 -0.507 1.00 . A A . 463 LEU HD21 1 1
8 4453 1 1 36 LEU HD22 H -4.811 6.137 -0.550 1.00 . A A . 463 LEU HD22 1 1
8 4454 1 1 36 LEU HD23 H -4.471 7.087 -1.995 1.00 . A A . 463 LEU HD23 1 1
8 4455 1 1 36 LEU HG H -3.475 4.875 -2.160 1.00 . A A . 463 LEU HG 1 1
8 4456 1 1 36 LEU N N -1.175 6.946 -4.598 1.00 . A A . 463 LEU N 1 1
8 4457 1 1 36 LEU O O -2.111 9.150 -2.709 1.00 . A A . 463 LEU O 1 1
8 4458 1 1 37 LYS C C -5.909 10.015 -4.017 1.00 . A A . 464 LYS C 1 1
8 4459 1 1 37 LYS CA C -4.385 10.086 -3.993 1.00 . A A . 464 LYS CA 1 1
8 4460 1 1 37 LYS CB C -3.867 10.948 -5.151 1.00 . A A . 464 LYS CB 1 1
8 4461 1 1 37 LYS CD C -3.813 13.197 -6.274 1.00 . A A . 464 LYS CD 1 1
8 4462 1 1 37 LYS CE C -2.335 13.078 -6.622 1.00 . A A . 464 LYS CE 1 1
8 4463 1 1 37 LYS CG C -4.165 12.433 -5.006 1.00 . A A . 464 LYS CG 1 1
8 4464 1 1 37 LYS H H -4.285 8.092 -4.670 1.00 . A A . 464 LYS H 1 1
8 4465 1 1 37 LYS HA H -4.062 10.515 -3.054 1.00 . A A . 464 LYS HA 1 1
8 4466 1 1 37 LYS HB2 H -2.797 10.828 -5.222 1.00 . A A . 464 LYS HB2 1 1
8 4467 1 1 37 LYS HB3 H -4.320 10.601 -6.069 1.00 . A A . 464 LYS HB3 1 1
8 4468 1 1 37 LYS HD2 H -4.394 12.800 -7.093 1.00 . A A . 464 LYS HD2 1 1
8 4469 1 1 37 LYS HD3 H -4.056 14.240 -6.133 1.00 . A A . 464 LYS HD3 1 1
8 4470 1 1 37 LYS HE2 H -1.756 13.564 -5.852 1.00 . A A . 464 LYS HE2 1 1
8 4471 1 1 37 LYS HE3 H -2.070 12.031 -6.664 1.00 . A A . 464 LYS HE3 1 1
8 4472 1 1 37 LYS HG2 H -5.217 12.562 -4.800 1.00 . A A . 464 LYS HG2 1 1
8 4473 1 1 37 LYS HG3 H -3.584 12.827 -4.185 1.00 . A A . 464 LYS HG3 1 1
8 4474 1 1 37 LYS HZ1 H -1.001 13.653 -8.130 1.00 . A A . 464 LYS HZ1 1 1
8 4475 1 1 37 LYS HZ2 H -2.305 14.713 -7.923 1.00 . A A . 464 LYS HZ2 1 1
8 4476 1 1 37 LYS HZ3 H -2.541 13.222 -8.696 1.00 . A A . 464 LYS HZ3 1 1
8 4477 1 1 37 LYS N N -3.836 8.745 -4.094 1.00 . A A . 464 LYS N 1 1
8 4478 1 1 37 LYS NZ N -2.023 13.709 -7.930 1.00 . A A . 464 LYS NZ 1 1
8 4479 1 1 37 LYS O O -6.511 10.349 -5.061 1.00 . A A . 464 LYS O 1 1
8 4480 1 1 37 LYS OXT O -6.494 9.587 -3.003 1.00 . A A . 464 LYS OXT 1 1
9 4481 1 1 4 ALA C C -12.557 1.599 -1.583 1.00 . A A . 431 ALA C 1 1
9 4482 1 1 4 ALA CA C -13.492 2.025 -0.461 1.00 . A A . 431 ALA CA 1 1
9 4483 1 1 4 ALA CB C -12.699 2.423 0.775 1.00 . A A . 431 ALA CB 1 1
9 4484 1 1 4 ALA H H -14.208 0.337 0.592 1.00 . A A . 431 ALA H 1 1
9 4485 1 1 4 ALA HA H -14.067 2.880 -0.785 1.00 . A A . 431 ALA HA 1 1
9 4486 1 1 4 ALA HB1 H -13.380 2.729 1.557 1.00 . A A . 431 ALA HB1 1 1
9 4487 1 1 4 ALA HB2 H -12.040 3.241 0.531 1.00 . A A . 431 ALA HB2 1 1
9 4488 1 1 4 ALA HB3 H -12.116 1.581 1.115 1.00 . A A . 431 ALA HB3 1 1
9 4489 1 1 4 ALA N N -14.418 0.950 -0.146 1.00 . A A . 431 ALA N 1 1
9 4490 1 1 4 ALA O O -11.831 0.613 -1.457 1.00 . A A . 431 ALA O 1 1
9 4491 1 1 5 VAL C C -10.312 2.405 -3.652 1.00 . A A . 432 VAL C 1 1
9 4492 1 1 5 VAL CA C -11.778 1.992 -3.847 1.00 . A A . 432 VAL CA 1 1
9 4493 1 1 5 VAL CB C -12.369 2.597 -5.151 1.00 . A A . 432 VAL CB 1 1
9 4494 1 1 5 VAL CG1 C -12.521 4.110 -5.051 1.00 . A A . 432 VAL CG1 1 1
9 4495 1 1 5 VAL CG2 C -11.525 2.210 -6.363 1.00 . A A . 432 VAL CG2 1 1
9 4496 1 1 5 VAL H H -13.155 3.130 -2.717 1.00 . A A . 432 VAL H 1 1
9 4497 1 1 5 VAL HA H -11.810 0.915 -3.944 1.00 . A A . 432 VAL HA 1 1
9 4498 1 1 5 VAL HB H -13.355 2.178 -5.291 1.00 . A A . 432 VAL HB 1 1
9 4499 1 1 5 VAL HG11 H -13.192 4.351 -4.241 1.00 . A A . 432 VAL HG11 1 1
9 4500 1 1 5 VAL HG12 H -12.920 4.493 -5.978 1.00 . A A . 432 VAL HG12 1 1
9 4501 1 1 5 VAL HG13 H -11.555 4.556 -4.863 1.00 . A A . 432 VAL HG13 1 1
9 4502 1 1 5 VAL HG21 H -11.506 1.135 -6.461 1.00 . A A . 432 VAL HG21 1 1
9 4503 1 1 5 VAL HG22 H -10.517 2.577 -6.231 1.00 . A A . 432 VAL HG22 1 1
9 4504 1 1 5 VAL HG23 H -11.953 2.646 -7.254 1.00 . A A . 432 VAL HG23 1 1
9 4505 1 1 5 VAL N N -12.583 2.336 -2.685 1.00 . A A . 432 VAL N 1 1
9 4506 1 1 5 VAL O O -9.854 3.440 -4.133 1.00 . A A . 432 VAL O 1 1
9 4507 1 1 6 SER C C -7.407 0.592 -3.178 1.00 . A A . 433 SER C 1 1
9 4508 1 1 6 SER CA C -8.174 1.812 -2.694 1.00 . A A . 433 SER CA 1 1
9 4509 1 1 6 SER CB C -7.860 2.089 -1.219 1.00 . A A . 433 SER CB 1 1
9 4510 1 1 6 SER H H -10.034 0.849 -2.434 1.00 . A A . 433 SER H 1 1
9 4511 1 1 6 SER HA H -7.881 2.667 -3.285 1.00 . A A . 433 SER HA 1 1
9 4512 1 1 6 SER HB2 H -8.501 2.881 -0.858 1.00 . A A . 433 SER HB2 1 1
9 4513 1 1 6 SER HB3 H -8.036 1.193 -0.642 1.00 . A A . 433 SER HB3 1 1
9 4514 1 1 6 SER HG H -6.044 1.831 -0.505 1.00 . A A . 433 SER HG 1 1
9 4515 1 1 6 SER N N -9.594 1.602 -2.887 1.00 . A A . 433 SER N 1 1
9 4516 1 1 6 SER O O -7.561 -0.503 -2.638 1.00 . A A . 433 SER O 1 1
9 4517 1 1 6 SER OG O -6.507 2.485 -1.047 1.00 . A A . 433 SER OG 1 1
9 4518 1 1 7 GLU C C -4.506 -0.458 -3.958 1.00 . A A . 434 GLU C 1 1
9 4519 1 1 7 GLU CA C -5.794 -0.307 -4.755 1.00 . A A . 434 GLU CA 1 1
9 4520 1 1 7 GLU CB C -5.486 -0.062 -6.232 1.00 . A A . 434 GLU CB 1 1
9 4521 1 1 7 GLU CD C -6.401 0.040 -8.581 1.00 . A A . 434 GLU CD 1 1
9 4522 1 1 7 GLU CG C -6.726 -0.069 -7.108 1.00 . A A . 434 GLU CG 1 1
9 4523 1 1 7 GLU H H -6.556 1.663 -4.633 1.00 . A A . 434 GLU H 1 1
9 4524 1 1 7 GLU HA H -6.366 -1.219 -4.663 1.00 . A A . 434 GLU HA 1 1
9 4525 1 1 7 GLU HB2 H -5.004 0.898 -6.333 1.00 . A A . 434 GLU HB2 1 1
9 4526 1 1 7 GLU HB3 H -4.817 -0.833 -6.584 1.00 . A A . 434 GLU HB3 1 1
9 4527 1 1 7 GLU HG2 H -7.263 -0.989 -6.943 1.00 . A A . 434 GLU HG2 1 1
9 4528 1 1 7 GLU HG3 H -7.350 0.767 -6.829 1.00 . A A . 434 GLU HG3 1 1
9 4529 1 1 7 GLU N N -6.603 0.778 -4.216 1.00 . A A . 434 GLU N 1 1
9 4530 1 1 7 GLU O O -3.682 -1.326 -4.246 1.00 . A A . 434 GLU O 1 1
9 4531 1 1 7 GLU OE1 O -5.815 -0.917 -9.133 1.00 . A A . 434 GLU OE1 1 1
9 4532 1 1 7 GLU OE2 O -6.748 1.068 -9.198 1.00 . A A . 434 GLU OE2 1 1
9 4533 1 1 8 TRP C C -3.737 0.083 -0.634 1.00 . A A . 435 TRP C 1 1
9 4534 1 1 8 TRP CA C -3.223 0.324 -2.047 1.00 . A A . 435 TRP CA 1 1
9 4535 1 1 8 TRP CB C -2.403 1.621 -2.068 1.00 . A A . 435 TRP CB 1 1
9 4536 1 1 8 TRP CD1 C -2.514 3.018 -4.216 1.00 . A A . 435 TRP CD1 1 1
9 4537 1 1 8 TRP CD2 C -0.845 1.529 -4.177 1.00 . A A . 435 TRP CD2 1 1
9 4538 1 1 8 TRP CE2 C -0.791 2.231 -5.394 1.00 . A A . 435 TRP CE2 1 1
9 4539 1 1 8 TRP CE3 C 0.112 0.543 -3.930 1.00 . A A . 435 TRP CE3 1 1
9 4540 1 1 8 TRP CG C -1.952 2.049 -3.434 1.00 . A A . 435 TRP CG 1 1
9 4541 1 1 8 TRP CH2 C 1.094 1.002 -6.093 1.00 . A A . 435 TRP CH2 1 1
9 4542 1 1 8 TRP CZ2 C 0.179 1.974 -6.358 1.00 . A A . 435 TRP CZ2 1 1
9 4543 1 1 8 TRP CZ3 C 1.069 0.291 -4.894 1.00 . A A . 435 TRP CZ3 1 1
9 4544 1 1 8 TRP H H -5.019 1.100 -2.826 1.00 . A A . 435 TRP H 1 1
9 4545 1 1 8 TRP HA H -2.596 -0.503 -2.347 1.00 . A A . 435 TRP HA 1 1
9 4546 1 1 8 TRP HB2 H -3.001 2.419 -1.654 1.00 . A A . 435 TRP HB2 1 1
9 4547 1 1 8 TRP HB3 H -1.524 1.487 -1.456 1.00 . A A . 435 TRP HB3 1 1
9 4548 1 1 8 TRP HD1 H -3.378 3.601 -3.934 1.00 . A A . 435 TRP HD1 1 1
9 4549 1 1 8 TRP HE1 H -2.025 3.766 -6.114 1.00 . A A . 435 TRP HE1 1 1
9 4550 1 1 8 TRP HE3 H 0.110 -0.020 -3.009 1.00 . A A . 435 TRP HE3 1 1
9 4551 1 1 8 TRP HH2 H 1.862 0.770 -6.814 1.00 . A A . 435 TRP HH2 1 1
9 4552 1 1 8 TRP HZ2 H 0.217 2.513 -7.288 1.00 . A A . 435 TRP HZ2 1 1
9 4553 1 1 8 TRP HZ3 H 1.808 -0.476 -4.731 1.00 . A A . 435 TRP HZ3 1 1
9 4554 1 1 8 TRP N N -4.348 0.400 -2.960 1.00 . A A . 435 TRP N 1 1
9 4555 1 1 8 TRP NE1 N -1.818 3.137 -5.392 1.00 . A A . 435 TRP NE1 1 1
9 4556 1 1 8 TRP O O -4.338 0.974 -0.030 1.00 . A A . 435 TRP O 1 1
9 4557 1 1 9 THR C C -2.773 -1.266 2.190 1.00 . A A . 436 THR C 1 1
9 4558 1 1 9 THR CA C -3.953 -1.421 1.240 1.00 . A A . 436 THR CA 1 1
9 4559 1 1 9 THR CB C -4.550 -2.838 1.357 1.00 . A A . 436 THR CB 1 1
9 4560 1 1 9 THR CG2 C -5.933 -2.898 0.731 1.00 . A A . 436 THR CG2 1 1
9 4561 1 1 9 THR H H -3.137 -1.825 -0.667 1.00 . A A . 436 THR H 1 1
9 4562 1 1 9 THR HA H -4.717 -0.710 1.520 1.00 . A A . 436 THR HA 1 1
9 4563 1 1 9 THR HB H -4.637 -3.088 2.405 1.00 . A A . 436 THR HB 1 1
9 4564 1 1 9 THR HG1 H -3.924 -4.678 1.038 1.00 . A A . 436 THR HG1 1 1
9 4565 1 1 9 THR HG21 H -6.584 -2.195 1.229 1.00 . A A . 436 THR HG21 1 1
9 4566 1 1 9 THR HG22 H -6.333 -3.895 0.838 1.00 . A A . 436 THR HG22 1 1
9 4567 1 1 9 THR HG23 H -5.865 -2.647 -0.318 1.00 . A A . 436 THR HG23 1 1
9 4568 1 1 9 THR N N -3.550 -1.121 -0.121 1.00 . A A . 436 THR N 1 1
9 4569 1 1 9 THR O O -1.760 -1.955 2.059 1.00 . A A . 436 THR O 1 1
9 4570 1 1 9 THR OG1 O -3.696 -3.796 0.723 1.00 . A A . 436 THR OG1 1 1
9 4571 1 1 10 GLU C C -1.884 -0.936 5.287 1.00 . A A . 437 GLU C 1 1
9 4572 1 1 10 GLU CA C -1.814 -0.050 4.053 1.00 . A A . 437 GLU CA 1 1
9 4573 1 1 10 GLU CB C -1.849 1.426 4.469 1.00 . A A . 437 GLU CB 1 1
9 4574 1 1 10 GLU CD C -0.835 3.252 5.904 1.00 . A A . 437 GLU CD 1 1
9 4575 1 1 10 GLU CG C -0.772 1.798 5.478 1.00 . A A . 437 GLU CG 1 1
9 4576 1 1 10 GLU H H -3.763 0.118 3.240 1.00 . A A . 437 GLU H 1 1
9 4577 1 1 10 GLU HA H -0.887 -0.245 3.537 1.00 . A A . 437 GLU HA 1 1
9 4578 1 1 10 GLU HB2 H -1.714 2.039 3.589 1.00 . A A . 437 GLU HB2 1 1
9 4579 1 1 10 GLU HB3 H -2.814 1.644 4.905 1.00 . A A . 437 GLU HB3 1 1
9 4580 1 1 10 GLU HG2 H -0.891 1.180 6.354 1.00 . A A . 437 GLU HG2 1 1
9 4581 1 1 10 GLU HG3 H 0.196 1.610 5.037 1.00 . A A . 437 GLU HG3 1 1
9 4582 1 1 10 GLU N N -2.904 -0.353 3.141 1.00 . A A . 437 GLU N 1 1
9 4583 1 1 10 GLU O O -2.781 -0.795 6.119 1.00 . A A . 437 GLU O 1 1
9 4584 1 1 10 GLU OE1 O -1.718 3.603 6.709 1.00 . A A . 437 GLU OE1 1 1
9 4585 1 1 10 GLU OE2 O 0.019 4.043 5.456 1.00 . A A . 437 GLU OE2 1 1
9 4586 1 1 11 TYR C C 0.405 -2.278 7.341 1.00 . A A . 438 TYR C 1 1
9 4587 1 1 11 TYR CA C -0.836 -2.695 6.566 1.00 . A A . 438 TYR CA 1 1
9 4588 1 1 11 TYR CB C -0.746 -4.179 6.209 1.00 . A A . 438 TYR CB 1 1
9 4589 1 1 11 TYR CD1 C -3.150 -4.552 5.510 1.00 . A A . 438 TYR CD1 1 1
9 4590 1 1 11 TYR CD2 C -1.417 -5.218 4.015 1.00 . A A . 438 TYR CD2 1 1
9 4591 1 1 11 TYR CE1 C -4.101 -5.001 4.611 1.00 . A A . 438 TYR CE1 1 1
9 4592 1 1 11 TYR CE2 C -2.359 -5.664 3.114 1.00 . A A . 438 TYR CE2 1 1
9 4593 1 1 11 TYR CG C -1.793 -4.654 5.227 1.00 . A A . 438 TYR CG 1 1
9 4594 1 1 11 TYR CZ C -3.698 -5.554 3.415 1.00 . A A . 438 TYR CZ 1 1
9 4595 1 1 11 TYR H H -0.338 -2.017 4.629 1.00 . A A . 438 TYR H 1 1
9 4596 1 1 11 TYR HA H -1.709 -2.528 7.181 1.00 . A A . 438 TYR HA 1 1
9 4597 1 1 11 TYR HB2 H 0.223 -4.377 5.776 1.00 . A A . 438 TYR HB2 1 1
9 4598 1 1 11 TYR HB3 H -0.852 -4.762 7.112 1.00 . A A . 438 TYR HB3 1 1
9 4599 1 1 11 TYR HD1 H -3.459 -4.116 6.449 1.00 . A A . 438 TYR HD1 1 1
9 4600 1 1 11 TYR HD2 H -0.367 -5.304 3.782 1.00 . A A . 438 TYR HD2 1 1
9 4601 1 1 11 TYR HE1 H -5.151 -4.913 4.846 1.00 . A A . 438 TYR HE1 1 1
9 4602 1 1 11 TYR HE2 H -2.044 -6.097 2.176 1.00 . A A . 438 TYR HE2 1 1
9 4603 1 1 11 TYR HH H -4.373 -6.885 2.193 1.00 . A A . 438 TYR HH 1 1
9 4604 1 1 11 TYR N N -0.956 -1.873 5.380 1.00 . A A . 438 TYR N 1 1
9 4605 1 1 11 TYR O O 1.531 -2.474 6.883 1.00 . A A . 438 TYR O 1 1
9 4606 1 1 11 TYR OH O -4.636 -6.005 2.511 1.00 . A A . 438 TYR OH 1 1
9 4607 1 1 12 LYS C C 1.518 -2.116 10.507 1.00 . A A . 439 LYS C 1 1
9 4608 1 1 12 LYS CA C 1.307 -1.202 9.307 1.00 . A A . 439 LYS CA 1 1
9 4609 1 1 12 LYS CB C 1.066 0.246 9.756 1.00 . A A . 439 LYS CB 1 1
9 4610 1 1 12 LYS CD C -0.466 1.933 10.826 1.00 . A A . 439 LYS CD 1 1
9 4611 1 1 12 LYS CE C -0.644 2.743 9.552 1.00 . A A . 439 LYS CE 1 1
9 4612 1 1 12 LYS CG C -0.231 0.461 10.522 1.00 . A A . 439 LYS CG 1 1
9 4613 1 1 12 LYS H H -0.724 -1.550 8.819 1.00 . A A . 439 LYS H 1 1
9 4614 1 1 12 LYS HA H 2.195 -1.232 8.694 1.00 . A A . 439 LYS HA 1 1
9 4615 1 1 12 LYS HB2 H 1.885 0.551 10.391 1.00 . A A . 439 LYS HB2 1 1
9 4616 1 1 12 LYS HB3 H 1.051 0.881 8.882 1.00 . A A . 439 LYS HB3 1 1
9 4617 1 1 12 LYS HD2 H -1.357 2.028 11.429 1.00 . A A . 439 LYS HD2 1 1
9 4618 1 1 12 LYS HD3 H 0.383 2.319 11.372 1.00 . A A . 439 LYS HD3 1 1
9 4619 1 1 12 LYS HE2 H 0.257 2.663 8.961 1.00 . A A . 439 LYS HE2 1 1
9 4620 1 1 12 LYS HE3 H -1.476 2.337 8.995 1.00 . A A . 439 LYS HE3 1 1
9 4621 1 1 12 LYS HG2 H -1.053 0.091 9.928 1.00 . A A . 439 LYS HG2 1 1
9 4622 1 1 12 LYS HG3 H -0.182 -0.086 11.452 1.00 . A A . 439 LYS HG3 1 1
9 4623 1 1 12 LYS HZ1 H -1.095 4.692 8.950 1.00 . A A . 439 LYS HZ1 1 1
9 4624 1 1 12 LYS HZ2 H -0.078 4.609 10.303 1.00 . A A . 439 LYS HZ2 1 1
9 4625 1 1 12 LYS HZ3 H -1.733 4.275 10.466 1.00 . A A . 439 LYS HZ3 1 1
9 4626 1 1 12 LYS N N 0.199 -1.674 8.496 1.00 . A A . 439 LYS N 1 1
9 4627 1 1 12 LYS NZ N -0.906 4.177 9.836 1.00 . A A . 439 LYS NZ 1 1
9 4628 1 1 12 LYS O O 0.594 -2.385 11.275 1.00 . A A . 439 LYS O 1 1
9 4629 1 1 13 THR C C 3.999 -2.682 12.726 1.00 . A A . 440 THR C 1 1
9 4630 1 1 13 THR CA C 3.085 -3.450 11.779 1.00 . A A . 440 THR CA 1 1
9 4631 1 1 13 THR CB C 3.766 -4.768 11.332 1.00 . A A . 440 THR CB 1 1
9 4632 1 1 13 THR CG2 C 4.967 -4.499 10.443 1.00 . A A . 440 THR CG2 1 1
9 4633 1 1 13 THR H H 3.414 -2.410 9.968 1.00 . A A . 440 THR H 1 1
9 4634 1 1 13 THR HA H 2.174 -3.698 12.302 1.00 . A A . 440 THR HA 1 1
9 4635 1 1 13 THR HB H 3.047 -5.350 10.772 1.00 . A A . 440 THR HB 1 1
9 4636 1 1 13 THR HG1 H 3.959 -6.462 12.348 1.00 . A A . 440 THR HG1 1 1
9 4637 1 1 13 THR HG21 H 4.657 -3.928 9.579 1.00 . A A . 440 THR HG21 1 1
9 4638 1 1 13 THR HG22 H 5.393 -5.438 10.117 1.00 . A A . 440 THR HG22 1 1
9 4639 1 1 13 THR HG23 H 5.708 -3.941 10.997 1.00 . A A . 440 THR HG23 1 1
9 4640 1 1 13 THR N N 2.733 -2.615 10.645 1.00 . A A . 440 THR N 1 1
9 4641 1 1 13 THR O O 4.759 -1.806 12.298 1.00 . A A . 440 THR O 1 1
9 4642 1 1 13 THR OG1 O 4.180 -5.524 12.478 1.00 . A A . 440 THR OG1 1 1
9 4643 1 1 14 ALA C C 6.211 -2.663 14.858 1.00 . A A . 441 ALA C 1 1
9 4644 1 1 14 ALA CA C 4.724 -2.354 15.036 1.00 . A A . 441 ALA CA 1 1
9 4645 1 1 14 ALA CB C 4.253 -2.772 16.422 1.00 . A A . 441 ALA CB 1 1
9 4646 1 1 14 ALA H H 3.299 -3.730 14.281 1.00 . A A . 441 ALA H 1 1
9 4647 1 1 14 ALA HA H 4.578 -1.288 14.941 1.00 . A A . 441 ALA HA 1 1
9 4648 1 1 14 ALA HB1 H 4.819 -2.239 17.172 1.00 . A A . 441 ALA HB1 1 1
9 4649 1 1 14 ALA HB2 H 4.402 -3.834 16.548 1.00 . A A . 441 ALA HB2 1 1
9 4650 1 1 14 ALA HB3 H 3.204 -2.540 16.530 1.00 . A A . 441 ALA HB3 1 1
9 4651 1 1 14 ALA N N 3.921 -3.011 14.011 1.00 . A A . 441 ALA N 1 1
9 4652 1 1 14 ALA O O 7.061 -2.119 15.566 1.00 . A A . 441 ALA O 1 1
9 4653 1 1 15 ASP C C 8.538 -2.664 12.816 1.00 . A A . 442 ASP C 1 1
9 4654 1 1 15 ASP CA C 7.894 -3.850 13.542 1.00 . A A . 442 ASP CA 1 1
9 4655 1 1 15 ASP CB C 7.923 -5.105 12.658 1.00 . A A . 442 ASP CB 1 1
9 4656 1 1 15 ASP CG C 9.322 -5.531 12.256 1.00 . A A . 442 ASP CG 1 1
9 4657 1 1 15 ASP H H 5.782 -3.993 13.432 1.00 . A A . 442 ASP H 1 1
9 4658 1 1 15 ASP HA H 8.442 -4.045 14.451 1.00 . A A . 442 ASP HA 1 1
9 4659 1 1 15 ASP HB2 H 7.464 -5.922 13.194 1.00 . A A . 442 ASP HB2 1 1
9 4660 1 1 15 ASP HB3 H 7.356 -4.912 11.759 1.00 . A A . 442 ASP HB3 1 1
9 4661 1 1 15 ASP N N 6.513 -3.536 13.903 1.00 . A A . 442 ASP N 1 1
9 4662 1 1 15 ASP O O 9.747 -2.634 12.581 1.00 . A A . 442 ASP O 1 1
9 4663 1 1 15 ASP OD1 O 10.138 -5.831 13.155 1.00 . A A . 442 ASP OD1 1 1
9 4664 1 1 15 ASP OD2 O 9.602 -5.601 11.044 1.00 . A A . 442 ASP OD2 1 1
9 4665 1 1 16 GLY C C 8.153 -0.681 10.286 1.00 . A A . 443 GLY C 1 1
9 4666 1 1 16 GLY CA C 8.211 -0.506 11.785 1.00 . A A . 443 GLY CA 1 1
9 4667 1 1 16 GLY H H 6.763 -1.746 12.700 1.00 . A A . 443 GLY H 1 1
9 4668 1 1 16 GLY HA2 H 7.612 0.349 12.065 1.00 . A A . 443 GLY HA2 1 1
9 4669 1 1 16 GLY HA3 H 9.235 -0.329 12.078 1.00 . A A . 443 GLY HA3 1 1
9 4670 1 1 16 GLY N N 7.717 -1.676 12.479 1.00 . A A . 443 GLY N 1 1
9 4671 1 1 16 GLY O O 9.008 -0.185 9.554 1.00 . A A . 443 GLY O 1 1
9 4672 1 1 17 LYS C C 5.565 -1.399 7.950 1.00 . A A . 444 LYS C 1 1
9 4673 1 1 17 LYS CA C 6.979 -1.697 8.420 1.00 . A A . 444 LYS CA 1 1
9 4674 1 1 17 LYS CB C 7.292 -3.171 8.167 1.00 . A A . 444 LYS CB 1 1
9 4675 1 1 17 LYS CD C 9.013 -4.949 7.826 1.00 . A A . 444 LYS CD 1 1
9 4676 1 1 17 LYS CE C 10.318 -5.279 7.126 1.00 . A A . 444 LYS CE 1 1
9 4677 1 1 17 LYS CG C 8.743 -3.455 7.831 1.00 . A A . 444 LYS CG 1 1
9 4678 1 1 17 LYS H H 6.462 -1.715 10.468 1.00 . A A . 444 LYS H 1 1
9 4679 1 1 17 LYS HA H 7.673 -1.086 7.864 1.00 . A A . 444 LYS HA 1 1
9 4680 1 1 17 LYS HB2 H 7.037 -3.735 9.052 1.00 . A A . 444 LYS HB2 1 1
9 4681 1 1 17 LYS HB3 H 6.682 -3.519 7.345 1.00 . A A . 444 LYS HB3 1 1
9 4682 1 1 17 LYS HD2 H 9.068 -5.298 8.846 1.00 . A A . 444 LYS HD2 1 1
9 4683 1 1 17 LYS HD3 H 8.204 -5.450 7.315 1.00 . A A . 444 LYS HD3 1 1
9 4684 1 1 17 LYS HE2 H 10.186 -5.115 6.066 1.00 . A A . 444 LYS HE2 1 1
9 4685 1 1 17 LYS HE3 H 11.091 -4.624 7.500 1.00 . A A . 444 LYS HE3 1 1
9 4686 1 1 17 LYS HG2 H 8.966 -3.053 6.854 1.00 . A A . 444 LYS HG2 1 1
9 4687 1 1 17 LYS HG3 H 9.375 -2.984 8.570 1.00 . A A . 444 LYS HG3 1 1
9 4688 1 1 17 LYS HZ1 H 10.262 -7.070 8.202 1.00 . A A . 444 LYS HZ1 1 1
9 4689 1 1 17 LYS HZ2 H 11.757 -6.749 7.475 1.00 . A A . 444 LYS HZ2 1 1
9 4690 1 1 17 LYS HZ3 H 10.454 -7.281 6.527 1.00 . A A . 444 LYS HZ3 1 1
9 4691 1 1 17 LYS N N 7.136 -1.392 9.833 1.00 . A A . 444 LYS N 1 1
9 4692 1 1 17 LYS NZ N 10.725 -6.693 7.347 1.00 . A A . 444 LYS NZ 1 1
9 4693 1 1 17 LYS O O 4.592 -1.872 8.540 1.00 . A A . 444 LYS O 1 1
9 4694 1 1 18 THR C C 4.179 -1.115 4.900 1.00 . A A . 445 THR C 1 1
9 4695 1 1 18 THR CA C 4.178 -0.409 6.244 1.00 . A A . 445 THR CA 1 1
9 4696 1 1 18 THR CB C 3.858 1.087 6.046 1.00 . A A . 445 THR CB 1 1
9 4697 1 1 18 THR CG2 C 3.667 1.777 7.384 1.00 . A A . 445 THR CG2 1 1
9 4698 1 1 18 THR H H 6.255 -0.163 6.539 1.00 . A A . 445 THR H 1 1
9 4699 1 1 18 THR HA H 3.410 -0.843 6.871 1.00 . A A . 445 THR HA 1 1
9 4700 1 1 18 THR HB H 2.941 1.172 5.481 1.00 . A A . 445 THR HB 1 1
9 4701 1 1 18 THR HG1 H 5.281 1.115 4.670 1.00 . A A . 445 THR HG1 1 1
9 4702 1 1 18 THR HG21 H 4.615 1.830 7.889 1.00 . A A . 445 THR HG21 1 1
9 4703 1 1 18 THR HG22 H 2.969 1.214 7.984 1.00 . A A . 445 THR HG22 1 1
9 4704 1 1 18 THR HG23 H 3.286 2.776 7.225 1.00 . A A . 445 THR HG23 1 1
9 4705 1 1 18 THR N N 5.454 -0.613 6.895 1.00 . A A . 445 THR N 1 1
9 4706 1 1 18 THR O O 4.760 -0.622 3.934 1.00 . A A . 445 THR O 1 1
9 4707 1 1 18 THR OG1 O 4.916 1.735 5.322 1.00 . A A . 445 THR OG1 1 1
9 4708 1 1 19 TYR C C 2.173 -2.879 2.937 1.00 . A A . 446 TYR C 1 1
9 4709 1 1 19 TYR CA C 3.521 -3.051 3.619 1.00 . A A . 446 TYR CA 1 1
9 4710 1 1 19 TYR CB C 3.864 -4.530 3.856 1.00 . A A . 446 TYR CB 1 1
9 4711 1 1 19 TYR CD1 C 3.573 -4.966 6.332 1.00 . A A . 446 TYR CD1 1 1
9 4712 1 1 19 TYR CD2 C 2.098 -6.064 4.816 1.00 . A A . 446 TYR CD2 1 1
9 4713 1 1 19 TYR CE1 C 2.952 -5.587 7.395 1.00 . A A . 446 TYR CE1 1 1
9 4714 1 1 19 TYR CE2 C 1.468 -6.686 5.875 1.00 . A A . 446 TYR CE2 1 1
9 4715 1 1 19 TYR CG C 3.158 -5.191 5.024 1.00 . A A . 446 TYR CG 1 1
9 4716 1 1 19 TYR CZ C 1.899 -6.443 7.164 1.00 . A A . 446 TYR CZ 1 1
9 4717 1 1 19 TYR H H 3.118 -2.632 5.651 1.00 . A A . 446 TYR H 1 1
9 4718 1 1 19 TYR HA H 4.273 -2.632 2.964 1.00 . A A . 446 TYR HA 1 1
9 4719 1 1 19 TYR HB2 H 3.610 -5.090 2.968 1.00 . A A . 446 TYR HB2 1 1
9 4720 1 1 19 TYR HB3 H 4.928 -4.614 4.026 1.00 . A A . 446 TYR HB3 1 1
9 4721 1 1 19 TYR HD1 H 4.396 -4.289 6.510 1.00 . A A . 446 TYR HD1 1 1
9 4722 1 1 19 TYR HD2 H 1.763 -6.252 3.807 1.00 . A A . 446 TYR HD2 1 1
9 4723 1 1 19 TYR HE1 H 3.289 -5.397 8.404 1.00 . A A . 446 TYR HE1 1 1
9 4724 1 1 19 TYR HE2 H 0.641 -7.359 5.692 1.00 . A A . 446 TYR HE2 1 1
9 4725 1 1 19 TYR HH H 1.062 -6.413 8.903 1.00 . A A . 446 TYR HH 1 1
9 4726 1 1 19 TYR N N 3.567 -2.285 4.849 1.00 . A A . 446 TYR N 1 1
9 4727 1 1 19 TYR O O 1.128 -3.264 3.462 1.00 . A A . 446 TYR O 1 1
9 4728 1 1 19 TYR OH O 1.281 -7.069 8.222 1.00 . A A . 446 TYR OH 1 1
9 4729 1 1 20 TYR C C 0.835 -3.028 -0.057 1.00 . A A . 447 TYR C 1 1
9 4730 1 1 20 TYR CA C 1.046 -1.949 0.991 1.00 . A A . 447 TYR CA 1 1
9 4731 1 1 20 TYR CB C 1.209 -0.587 0.299 1.00 . A A . 447 TYR CB 1 1
9 4732 1 1 20 TYR CD1 C 2.559 0.694 2.022 1.00 . A A . 447 TYR CD1 1 1
9 4733 1 1 20 TYR CD2 C 0.462 1.595 1.336 1.00 . A A . 447 TYR CD2 1 1
9 4734 1 1 20 TYR CE1 C 2.748 1.767 2.874 1.00 . A A . 447 TYR CE1 1 1
9 4735 1 1 20 TYR CE2 C 0.648 2.674 2.180 1.00 . A A . 447 TYR CE2 1 1
9 4736 1 1 20 TYR CG C 1.413 0.586 1.240 1.00 . A A . 447 TYR CG 1 1
9 4737 1 1 20 TYR CZ C 1.790 2.753 2.947 1.00 . A A . 447 TYR CZ 1 1
9 4738 1 1 20 TYR H H 3.105 -1.995 1.422 1.00 . A A . 447 TYR H 1 1
9 4739 1 1 20 TYR HA H 0.192 -1.918 1.651 1.00 . A A . 447 TYR HA 1 1
9 4740 1 1 20 TYR HB2 H 2.065 -0.629 -0.357 1.00 . A A . 447 TYR HB2 1 1
9 4741 1 1 20 TYR HB3 H 0.326 -0.388 -0.290 1.00 . A A . 447 TYR HB3 1 1
9 4742 1 1 20 TYR HD1 H 3.309 -0.080 1.961 1.00 . A A . 447 TYR HD1 1 1
9 4743 1 1 20 TYR HD2 H -0.434 1.530 0.737 1.00 . A A . 447 TYR HD2 1 1
9 4744 1 1 20 TYR HE1 H 3.644 1.828 3.483 1.00 . A A . 447 TYR HE1 1 1
9 4745 1 1 20 TYR HE2 H -0.104 3.447 2.241 1.00 . A A . 447 TYR HE2 1 1
9 4746 1 1 20 TYR HH H 1.157 3.988 4.292 1.00 . A A . 447 TYR HH 1 1
9 4747 1 1 20 TYR N N 2.224 -2.256 1.775 1.00 . A A . 447 TYR N 1 1
9 4748 1 1 20 TYR O O 1.693 -3.244 -0.919 1.00 . A A . 447 TYR O 1 1
9 4749 1 1 20 TYR OH O 1.979 3.826 3.788 1.00 . A A . 447 TYR OH 1 1
9 4750 1 1 21 TYR C C -1.358 -4.104 -2.132 1.00 . A A . 448 TYR C 1 1
9 4751 1 1 21 TYR CA C -0.607 -4.729 -0.972 1.00 . A A . 448 TYR CA 1 1
9 4752 1 1 21 TYR CB C -1.426 -5.867 -0.357 1.00 . A A . 448 TYR CB 1 1
9 4753 1 1 21 TYR CD1 C -0.919 -7.755 -1.964 1.00 . A A . 448 TYR CD1 1 1
9 4754 1 1 21 TYR CD2 C -3.185 -7.052 -1.727 1.00 . A A . 448 TYR CD2 1 1
9 4755 1 1 21 TYR CE1 C -1.307 -8.703 -2.895 1.00 . A A . 448 TYR CE1 1 1
9 4756 1 1 21 TYR CE2 C -3.580 -7.998 -2.654 1.00 . A A . 448 TYR CE2 1 1
9 4757 1 1 21 TYR CG C -1.851 -6.913 -1.367 1.00 . A A . 448 TYR CG 1 1
9 4758 1 1 21 TYR CZ C -2.638 -8.821 -3.235 1.00 . A A . 448 TYR CZ 1 1
9 4759 1 1 21 TYR H H -0.935 -3.513 0.730 1.00 . A A . 448 TYR H 1 1
9 4760 1 1 21 TYR HA H 0.325 -5.126 -1.342 1.00 . A A . 448 TYR HA 1 1
9 4761 1 1 21 TYR HB2 H -0.834 -6.359 0.402 1.00 . A A . 448 TYR HB2 1 1
9 4762 1 1 21 TYR HB3 H -2.316 -5.459 0.096 1.00 . A A . 448 TYR HB3 1 1
9 4763 1 1 21 TYR HD1 H 0.124 -7.661 -1.695 1.00 . A A . 448 TYR HD1 1 1
9 4764 1 1 21 TYR HD2 H -3.921 -6.405 -1.270 1.00 . A A . 448 TYR HD2 1 1
9 4765 1 1 21 TYR HE1 H -0.569 -9.348 -3.351 1.00 . A A . 448 TYR HE1 1 1
9 4766 1 1 21 TYR HE2 H -4.624 -8.089 -2.921 1.00 . A A . 448 TYR HE2 1 1
9 4767 1 1 21 TYR HH H -3.709 -9.397 -4.724 1.00 . A A . 448 TYR HH 1 1
9 4768 1 1 21 TYR N N -0.293 -3.709 0.011 1.00 . A A . 448 TYR N 1 1
9 4769 1 1 21 TYR O O -2.418 -3.505 -1.956 1.00 . A A . 448 TYR O 1 1
9 4770 1 1 21 TYR OH O -3.026 -9.764 -4.157 1.00 . A A . 448 TYR OH 1 1
9 4771 1 1 22 ASN C C -1.591 -4.684 -5.580 1.00 . A A . 449 ASN C 1 1
9 4772 1 1 22 ASN CA C -1.383 -3.642 -4.501 1.00 . A A . 449 ASN CA 1 1
9 4773 1 1 22 ASN CB C -0.491 -2.524 -5.037 1.00 . A A . 449 ASN CB 1 1
9 4774 1 1 22 ASN CG C 0.887 -3.007 -5.453 1.00 . A A . 449 ASN CG 1 1
9 4775 1 1 22 ASN H H 0.041 -4.751 -3.400 1.00 . A A . 449 ASN H 1 1
9 4776 1 1 22 ASN HA H -2.340 -3.227 -4.226 1.00 . A A . 449 ASN HA 1 1
9 4777 1 1 22 ASN HB2 H -0.965 -2.080 -5.898 1.00 . A A . 449 ASN HB2 1 1
9 4778 1 1 22 ASN HB3 H -0.372 -1.770 -4.271 1.00 . A A . 449 ASN HB3 1 1
9 4779 1 1 22 ASN HD21 H 1.609 -2.607 -3.645 1.00 . A A . 449 ASN HD21 1 1
9 4780 1 1 22 ASN HD22 H 2.736 -3.263 -4.778 1.00 . A A . 449 ASN HD22 1 1
9 4781 1 1 22 ASN N N -0.796 -4.236 -3.318 1.00 . A A . 449 ASN N 1 1
9 4782 1 1 22 ASN ND2 N 1.840 -2.953 -4.535 1.00 . A A . 449 ASN ND2 1 1
9 4783 1 1 22 ASN O O -0.751 -5.561 -5.785 1.00 . A A . 449 ASN O 1 1
9 4784 1 1 22 ASN OD1 O 1.096 -3.413 -6.595 1.00 . A A . 449 ASN OD1 1 1
9 4785 1 1 23 ASN C C -2.241 -4.979 -8.662 1.00 . A A . 450 ASN C 1 1
9 4786 1 1 23 ASN CA C -2.987 -5.449 -7.413 1.00 . A A . 450 ASN CA 1 1
9 4787 1 1 23 ASN CB C -4.500 -5.534 -7.692 1.00 . A A . 450 ASN CB 1 1
9 4788 1 1 23 ASN CG C -5.088 -4.311 -8.395 1.00 . A A . 450 ASN CG 1 1
9 4789 1 1 23 ASN H H -3.361 -3.886 -6.031 1.00 . A A . 450 ASN H 1 1
9 4790 1 1 23 ASN HA H -2.627 -6.433 -7.152 1.00 . A A . 450 ASN HA 1 1
9 4791 1 1 23 ASN HB2 H -4.689 -6.396 -8.313 1.00 . A A . 450 ASN HB2 1 1
9 4792 1 1 23 ASN HB3 H -5.018 -5.664 -6.752 1.00 . A A . 450 ASN HB3 1 1
9 4793 1 1 23 ASN HD21 H -3.840 -3.078 -7.468 1.00 . A A . 450 ASN HD21 1 1
9 4794 1 1 23 ASN HD22 H -4.956 -2.331 -8.559 1.00 . A A . 450 ASN HD22 1 1
9 4795 1 1 23 ASN N N -2.705 -4.568 -6.286 1.00 . A A . 450 ASN N 1 1
9 4796 1 1 23 ASN ND2 N -4.571 -3.125 -8.109 1.00 . A A . 450 ASN ND2 1 1
9 4797 1 1 23 ASN O O -2.381 -5.565 -9.734 1.00 . A A . 450 ASN O 1 1
9 4798 1 1 23 ASN OD1 O -6.024 -4.439 -9.186 1.00 . A A . 450 ASN OD1 1 1
9 4799 1 1 24 ARG C C 0.471 -4.359 -9.976 1.00 . A A . 451 ARG C 1 1
9 4800 1 1 24 ARG CA C -0.663 -3.403 -9.632 1.00 . A A . 451 ARG CA 1 1
9 4801 1 1 24 ARG CB C -0.104 -2.007 -9.337 1.00 . A A . 451 ARG CB 1 1
9 4802 1 1 24 ARG CD C 0.963 0.074 -10.295 1.00 . A A . 451 ARG CD 1 1
9 4803 1 1 24 ARG CG C 0.573 -1.374 -10.545 1.00 . A A . 451 ARG CG 1 1
9 4804 1 1 24 ARG CZ C 2.661 1.377 -9.074 1.00 . A A . 451 ARG CZ 1 1
9 4805 1 1 24 ARG H H -1.355 -3.501 -7.636 1.00 . A A . 451 ARG H 1 1
9 4806 1 1 24 ARG HA H -1.324 -3.336 -10.475 1.00 . A A . 451 ARG HA 1 1
9 4807 1 1 24 ARG HB2 H -0.913 -1.364 -9.022 1.00 . A A . 451 ARG HB2 1 1
9 4808 1 1 24 ARG HB3 H 0.621 -2.079 -8.539 1.00 . A A . 451 ARG HB3 1 1
9 4809 1 1 24 ARG HD2 H 1.229 0.526 -11.239 1.00 . A A . 451 ARG HD2 1 1
9 4810 1 1 24 ARG HD3 H 0.111 0.592 -9.880 1.00 . A A . 451 ARG HD3 1 1
9 4811 1 1 24 ARG HE H 2.446 -0.612 -8.964 1.00 . A A . 451 ARG HE 1 1
9 4812 1 1 24 ARG HG2 H 1.465 -1.937 -10.779 1.00 . A A . 451 ARG HG2 1 1
9 4813 1 1 24 ARG HG3 H -0.107 -1.414 -11.385 1.00 . A A . 451 ARG HG3 1 1
9 4814 1 1 24 ARG HH11 H 1.449 2.474 -10.272 1.00 . A A . 451 ARG HH11 1 1
9 4815 1 1 24 ARG HH12 H 2.626 3.390 -9.376 1.00 . A A . 451 ARG HH12 1 1
9 4816 1 1 24 ARG HH21 H 4.030 0.566 -7.818 1.00 . A A . 451 ARG HH21 1 1
9 4817 1 1 24 ARG HH22 H 4.112 2.297 -7.991 1.00 . A A . 451 ARG HH22 1 1
9 4818 1 1 24 ARG N N -1.435 -3.926 -8.513 1.00 . A A . 451 ARG N 1 1
9 4819 1 1 24 ARG NE N 2.092 0.209 -9.376 1.00 . A A . 451 ARG NE 1 1
9 4820 1 1 24 ARG NH1 N 2.210 2.499 -9.623 1.00 . A A . 451 ARG NH1 1 1
9 4821 1 1 24 ARG NH2 N 3.681 1.418 -8.229 1.00 . A A . 451 ARG NH2 1 1
9 4822 1 1 24 ARG O O 0.664 -4.727 -11.133 1.00 . A A . 451 ARG O 1 1
9 4823 1 1 25 THR C C 1.895 -7.033 -8.441 1.00 . A A . 452 THR C 1 1
9 4824 1 1 25 THR CA C 2.287 -5.718 -9.126 1.00 . A A . 452 THR CA 1 1
9 4825 1 1 25 THR CB C 3.613 -5.187 -8.530 1.00 . A A . 452 THR CB 1 1
9 4826 1 1 25 THR CG2 C 4.807 -5.988 -9.035 1.00 . A A . 452 THR CG2 1 1
9 4827 1 1 25 THR H H 1.105 -4.309 -8.084 1.00 . A A . 452 THR H 1 1
9 4828 1 1 25 THR HA H 2.428 -5.895 -10.182 1.00 . A A . 452 THR HA 1 1
9 4829 1 1 25 THR HB H 3.569 -5.267 -7.454 1.00 . A A . 452 THR HB 1 1
9 4830 1 1 25 THR HG1 H 4.206 -3.761 -9.760 1.00 . A A . 452 THR HG1 1 1
9 4831 1 1 25 THR HG21 H 4.693 -7.022 -8.750 1.00 . A A . 452 THR HG21 1 1
9 4832 1 1 25 THR HG22 H 5.714 -5.593 -8.600 1.00 . A A . 452 THR HG22 1 1
9 4833 1 1 25 THR HG23 H 4.863 -5.913 -10.110 1.00 . A A . 452 THR HG23 1 1
9 4834 1 1 25 THR N N 1.233 -4.734 -8.963 1.00 . A A . 452 THR N 1 1
9 4835 1 1 25 THR O O 2.643 -8.008 -8.476 1.00 . A A . 452 THR O 1 1
9 4836 1 1 25 THR OG1 O 3.787 -3.808 -8.895 1.00 . A A . 452 THR OG1 1 1
9 4837 1 1 26 LEU C C 1.181 -8.446 -5.878 1.00 . A A . 453 LEU C 1 1
9 4838 1 1 26 LEU CA C 0.227 -8.191 -7.037 1.00 . A A . 453 LEU CA 1 1
9 4839 1 1 26 LEU CB C 0.086 -9.455 -7.902 1.00 . A A . 453 LEU CB 1 1
9 4840 1 1 26 LEU CD1 C -2.404 -9.163 -8.052 1.00 . A A . 453 LEU CD1 1 1
9 4841 1 1 26 LEU CD2 C -0.967 -8.568 -10.015 1.00 . A A . 453 LEU CD2 1 1
9 4842 1 1 26 LEU CG C -1.138 -9.500 -8.824 1.00 . A A . 453 LEU CG 1 1
9 4843 1 1 26 LEU H H 0.114 -6.270 -7.921 1.00 . A A . 453 LEU H 1 1
9 4844 1 1 26 LEU HA H -0.743 -7.933 -6.634 1.00 . A A . 453 LEU HA 1 1
9 4845 1 1 26 LEU HB2 H 0.973 -9.543 -8.513 1.00 . A A . 453 LEU HB2 1 1
9 4846 1 1 26 LEU HB3 H 0.042 -10.309 -7.242 1.00 . A A . 453 LEU HB3 1 1
9 4847 1 1 26 LEU HD11 H -3.253 -9.204 -8.719 1.00 . A A . 453 LEU HD11 1 1
9 4848 1 1 26 LEU HD12 H -2.320 -8.167 -7.639 1.00 . A A . 453 LEU HD12 1 1
9 4849 1 1 26 LEU HD13 H -2.539 -9.876 -7.252 1.00 . A A . 453 LEU HD13 1 1
9 4850 1 1 26 LEU HD21 H -0.834 -7.555 -9.663 1.00 . A A . 453 LEU HD21 1 1
9 4851 1 1 26 LEU HD22 H -1.844 -8.619 -10.642 1.00 . A A . 453 LEU HD22 1 1
9 4852 1 1 26 LEU HD23 H -0.100 -8.867 -10.585 1.00 . A A . 453 LEU HD23 1 1
9 4853 1 1 26 LEU HG H -1.247 -10.506 -9.203 1.00 . A A . 453 LEU HG 1 1
9 4854 1 1 26 LEU N N 0.697 -7.047 -7.830 1.00 . A A . 453 LEU N 1 1
9 4855 1 1 26 LEU O O 1.252 -9.548 -5.333 1.00 . A A . 453 LEU O 1 1
9 4856 1 1 27 GLU C C 2.688 -6.606 -3.300 1.00 . A A . 454 GLU C 1 1
9 4857 1 1 27 GLU CA C 2.943 -7.475 -4.524 1.00 . A A . 454 GLU CA 1 1
9 4858 1 1 27 GLU CB C 4.232 -7.034 -5.224 1.00 . A A . 454 GLU CB 1 1
9 4859 1 1 27 GLU CD C 6.716 -6.660 -5.074 1.00 . A A . 454 GLU CD 1 1
9 4860 1 1 27 GLU CG C 5.448 -6.982 -4.317 1.00 . A A . 454 GLU CG 1 1
9 4861 1 1 27 GLU H H 1.573 -6.498 -5.787 1.00 . A A . 454 GLU H 1 1
9 4862 1 1 27 GLU HA H 3.041 -8.504 -4.216 1.00 . A A . 454 GLU HA 1 1
9 4863 1 1 27 GLU HB2 H 4.442 -7.725 -6.028 1.00 . A A . 454 GLU HB2 1 1
9 4864 1 1 27 GLU HB3 H 4.080 -6.050 -5.642 1.00 . A A . 454 GLU HB3 1 1
9 4865 1 1 27 GLU HG2 H 5.291 -6.221 -3.568 1.00 . A A . 454 GLU HG2 1 1
9 4866 1 1 27 GLU HG3 H 5.564 -7.942 -3.836 1.00 . A A . 454 GLU HG3 1 1
9 4867 1 1 27 GLU N N 1.845 -7.382 -5.463 1.00 . A A . 454 GLU N 1 1
9 4868 1 1 27 GLU O O 2.090 -5.535 -3.398 1.00 . A A . 454 GLU O 1 1
9 4869 1 1 27 GLU OE1 O 7.004 -5.466 -5.288 1.00 . A A . 454 GLU OE1 1 1
9 4870 1 1 27 GLU OE2 O 7.432 -7.612 -5.458 1.00 . A A . 454 GLU OE2 1 1
9 4871 1 1 28 SER C C 4.432 -5.531 -0.814 1.00 . A A . 455 SER C 1 1
9 4872 1 1 28 SER CA C 3.112 -6.289 -0.939 1.00 . A A . 455 SER CA 1 1
9 4873 1 1 28 SER CB C 2.883 -7.200 0.272 1.00 . A A . 455 SER CB 1 1
9 4874 1 1 28 SER H H 3.522 -7.981 -2.126 1.00 . A A . 455 SER H 1 1
9 4875 1 1 28 SER HA H 2.303 -5.580 -1.017 1.00 . A A . 455 SER HA 1 1
9 4876 1 1 28 SER HB2 H 2.032 -7.836 0.082 1.00 . A A . 455 SER HB2 1 1
9 4877 1 1 28 SER HB3 H 3.759 -7.813 0.427 1.00 . A A . 455 SER HB3 1 1
9 4878 1 1 28 SER HG H 2.376 -7.058 2.159 1.00 . A A . 455 SER HG 1 1
9 4879 1 1 28 SER N N 3.143 -7.078 -2.153 1.00 . A A . 455 SER N 1 1
9 4880 1 1 28 SER O O 5.479 -6.129 -0.559 1.00 . A A . 455 SER O 1 1
9 4881 1 1 28 SER OG O 2.633 -6.456 1.450 1.00 . A A . 455 SER OG 1 1
9 4882 1 1 29 THR C C 5.736 -2.634 0.246 1.00 . A A . 456 THR C 1 1
9 4883 1 1 29 THR CA C 5.593 -3.416 -1.054 1.00 . A A . 456 THR CA 1 1
9 4884 1 1 29 THR CB C 5.631 -2.451 -2.267 1.00 . A A . 456 THR CB 1 1
9 4885 1 1 29 THR CG2 C 4.379 -1.576 -2.340 1.00 . A A . 456 THR CG2 1 1
9 4886 1 1 29 THR H H 3.517 -3.796 -1.206 1.00 . A A . 456 THR H 1 1
9 4887 1 1 29 THR HA H 6.435 -4.090 -1.138 1.00 . A A . 456 THR HA 1 1
9 4888 1 1 29 THR HB H 5.681 -3.047 -3.169 1.00 . A A . 456 THR HB 1 1
9 4889 1 1 29 THR HG1 H 7.550 -2.097 -2.581 1.00 . A A . 456 THR HG1 1 1
9 4890 1 1 29 THR HG21 H 3.505 -2.203 -2.427 1.00 . A A . 456 THR HG21 1 1
9 4891 1 1 29 THR HG22 H 4.441 -0.926 -3.204 1.00 . A A . 456 THR HG22 1 1
9 4892 1 1 29 THR HG23 H 4.304 -0.976 -1.445 1.00 . A A . 456 THR HG23 1 1
9 4893 1 1 29 THR N N 4.386 -4.227 -1.047 1.00 . A A . 456 THR N 1 1
9 4894 1 1 29 THR O O 4.788 -2.016 0.719 1.00 . A A . 456 THR O 1 1
9 4895 1 1 29 THR OG1 O 6.800 -1.623 -2.203 1.00 . A A . 456 THR OG1 1 1
9 4896 1 1 30 PHE C C 7.502 -0.519 1.866 1.00 . A A . 457 PHE C 1 1
9 4897 1 1 30 PHE CA C 7.192 -1.995 2.087 1.00 . A A . 457 PHE CA 1 1
9 4898 1 1 30 PHE CB C 8.355 -2.672 2.812 1.00 . A A . 457 PHE CB 1 1
9 4899 1 1 30 PHE CD1 C 8.307 -5.147 2.387 1.00 . A A . 457 PHE CD1 1 1
9 4900 1 1 30 PHE CD2 C 7.536 -4.336 4.492 1.00 . A A . 457 PHE CD2 1 1
9 4901 1 1 30 PHE CE1 C 8.035 -6.444 2.784 1.00 . A A . 457 PHE CE1 1 1
9 4902 1 1 30 PHE CE2 C 7.263 -5.629 4.894 1.00 . A A . 457 PHE CE2 1 1
9 4903 1 1 30 PHE CG C 8.060 -4.081 3.237 1.00 . A A . 457 PHE CG 1 1
9 4904 1 1 30 PHE CZ C 7.511 -6.684 4.038 1.00 . A A . 457 PHE CZ 1 1
9 4905 1 1 30 PHE H H 7.656 -3.155 0.381 1.00 . A A . 457 PHE H 1 1
9 4906 1 1 30 PHE HA H 6.303 -2.075 2.695 1.00 . A A . 457 PHE HA 1 1
9 4907 1 1 30 PHE HB2 H 9.213 -2.695 2.157 1.00 . A A . 457 PHE HB2 1 1
9 4908 1 1 30 PHE HB3 H 8.599 -2.100 3.696 1.00 . A A . 457 PHE HB3 1 1
9 4909 1 1 30 PHE HD1 H 8.717 -4.960 1.407 1.00 . A A . 457 PHE HD1 1 1
9 4910 1 1 30 PHE HD2 H 7.339 -3.514 5.162 1.00 . A A . 457 PHE HD2 1 1
9 4911 1 1 30 PHE HE1 H 8.231 -7.266 2.113 1.00 . A A . 457 PHE HE1 1 1
9 4912 1 1 30 PHE HE2 H 6.858 -5.814 5.878 1.00 . A A . 457 PHE HE2 1 1
9 4913 1 1 30 PHE HZ H 7.298 -7.695 4.350 1.00 . A A . 457 PHE HZ 1 1
9 4914 1 1 30 PHE N N 6.929 -2.668 0.821 1.00 . A A . 457 PHE N 1 1
9 4915 1 1 30 PHE O O 7.809 0.213 2.810 1.00 . A A . 457 PHE O 1 1
9 4916 1 1 31 GLU C C 6.343 2.021 0.070 1.00 . A A . 458 GLU C 1 1
9 4917 1 1 31 GLU CA C 7.665 1.302 0.281 1.00 . A A . 458 GLU CA 1 1
9 4918 1 1 31 GLU CB C 8.531 1.401 -0.976 1.00 . A A . 458 GLU CB 1 1
9 4919 1 1 31 GLU CD C 9.750 3.385 -0.030 1.00 . A A . 458 GLU CD 1 1
9 4920 1 1 31 GLU CG C 9.044 2.805 -1.239 1.00 . A A . 458 GLU CG 1 1
9 4921 1 1 31 GLU H H 7.169 -0.713 -0.092 1.00 . A A . 458 GLU H 1 1
9 4922 1 1 31 GLU HA H 8.187 1.761 1.109 1.00 . A A . 458 GLU HA 1 1
9 4923 1 1 31 GLU HB2 H 9.380 0.741 -0.869 1.00 . A A . 458 GLU HB2 1 1
9 4924 1 1 31 GLU HB3 H 7.947 1.087 -1.828 1.00 . A A . 458 GLU HB3 1 1
9 4925 1 1 31 GLU HG2 H 9.737 2.778 -2.066 1.00 . A A . 458 GLU HG2 1 1
9 4926 1 1 31 GLU HG3 H 8.208 3.442 -1.490 1.00 . A A . 458 GLU HG3 1 1
9 4927 1 1 31 GLU N N 7.420 -0.085 0.618 1.00 . A A . 458 GLU N 1 1
9 4928 1 1 31 GLU O O 5.389 1.438 -0.444 1.00 . A A . 458 GLU O 1 1
9 4929 1 1 31 GLU OE1 O 10.965 3.142 0.127 1.00 . A A . 458 GLU OE1 1 1
9 4930 1 1 31 GLU OE2 O 9.087 4.065 0.782 1.00 . A A . 458 GLU OE2 1 1
9 4931 1 1 32 LYS C C 4.919 4.583 -1.095 1.00 . A A . 459 LYS C 1 1
9 4932 1 1 32 LYS CA C 5.082 4.069 0.331 1.00 . A A . 459 LYS CA 1 1
9 4933 1 1 32 LYS CB C 5.098 5.234 1.320 1.00 . A A . 459 LYS CB 1 1
9 4934 1 1 32 LYS CD C 5.060 5.966 3.720 1.00 . A A . 459 LYS CD 1 1
9 4935 1 1 32 LYS CE C 5.076 5.510 5.169 1.00 . A A . 459 LYS CE 1 1
9 4936 1 1 32 LYS CG C 5.212 4.793 2.769 1.00 . A A . 459 LYS CG 1 1
9 4937 1 1 32 LYS H H 7.110 3.708 0.809 1.00 . A A . 459 LYS H 1 1
9 4938 1 1 32 LYS HA H 4.247 3.424 0.564 1.00 . A A . 459 LYS HA 1 1
9 4939 1 1 32 LYS HB2 H 5.938 5.873 1.092 1.00 . A A . 459 LYS HB2 1 1
9 4940 1 1 32 LYS HB3 H 4.185 5.801 1.209 1.00 . A A . 459 LYS HB3 1 1
9 4941 1 1 32 LYS HD2 H 5.876 6.655 3.561 1.00 . A A . 459 LYS HD2 1 1
9 4942 1 1 32 LYS HD3 H 4.123 6.462 3.518 1.00 . A A . 459 LYS HD3 1 1
9 4943 1 1 32 LYS HE2 H 6.064 5.149 5.410 1.00 . A A . 459 LYS HE2 1 1
9 4944 1 1 32 LYS HE3 H 4.837 6.354 5.801 1.00 . A A . 459 LYS HE3 1 1
9 4945 1 1 32 LYS HG2 H 4.437 4.071 2.976 1.00 . A A . 459 LYS HG2 1 1
9 4946 1 1 32 LYS HG3 H 6.180 4.340 2.921 1.00 . A A . 459 LYS HG3 1 1
9 4947 1 1 32 LYS HZ1 H 4.540 3.493 5.302 1.00 . A A . 459 LYS HZ1 1 1
9 4948 1 1 32 LYS HZ2 H 3.300 4.495 4.733 1.00 . A A . 459 LYS HZ2 1 1
9 4949 1 1 32 LYS HZ3 H 3.699 4.500 6.379 1.00 . A A . 459 LYS HZ3 1 1
9 4950 1 1 32 LYS N N 6.296 3.284 0.455 1.00 . A A . 459 LYS N 1 1
9 4951 1 1 32 LYS NZ N 4.088 4.426 5.415 1.00 . A A . 459 LYS NZ 1 1
9 4952 1 1 32 LYS O O 5.745 5.356 -1.581 1.00 . A A . 459 LYS O 1 1
9 4953 1 1 33 PRO C C 3.303 6.052 -3.268 1.00 . A A . 460 PRO C 1 1
9 4954 1 1 33 PRO CA C 3.584 4.556 -3.160 1.00 . A A . 460 PRO CA 1 1
9 4955 1 1 33 PRO CB C 2.349 3.738 -3.560 1.00 . A A . 460 PRO CB 1 1
9 4956 1 1 33 PRO CD C 2.847 3.202 -1.272 1.00 . A A . 460 PRO CD 1 1
9 4957 1 1 33 PRO CG C 1.738 3.275 -2.283 1.00 . A A . 460 PRO CG 1 1
9 4958 1 1 33 PRO HA H 4.408 4.303 -3.811 1.00 . A A . 460 PRO HA 1 1
9 4959 1 1 33 PRO HB2 H 1.668 4.367 -4.115 1.00 . A A . 460 PRO HB2 1 1
9 4960 1 1 33 PRO HB3 H 2.654 2.904 -4.175 1.00 . A A . 460 PRO HB3 1 1
9 4961 1 1 33 PRO HD2 H 2.490 3.514 -0.301 1.00 . A A . 460 PRO HD2 1 1
9 4962 1 1 33 PRO HD3 H 3.246 2.200 -1.223 1.00 . A A . 460 PRO HD3 1 1
9 4963 1 1 33 PRO HG2 H 0.985 3.975 -1.962 1.00 . A A . 460 PRO HG2 1 1
9 4964 1 1 33 PRO HG3 H 1.299 2.297 -2.425 1.00 . A A . 460 PRO HG3 1 1
9 4965 1 1 33 PRO N N 3.856 4.143 -1.784 1.00 . A A . 460 PRO N 1 1
9 4966 1 1 33 PRO O O 2.478 6.601 -2.535 1.00 . A A . 460 PRO O 1 1
9 4967 1 1 34 GLN C C 2.572 8.468 -5.147 1.00 . A A . 461 GLN C 1 1
9 4968 1 1 34 GLN CA C 3.864 8.134 -4.402 1.00 . A A . 461 GLN CA 1 1
9 4969 1 1 34 GLN CB C 5.075 8.646 -5.184 1.00 . A A . 461 GLN CB 1 1
9 4970 1 1 34 GLN CD C 6.219 10.613 -6.271 1.00 . A A . 461 GLN CD 1 1
9 4971 1 1 34 GLN CG C 5.134 10.158 -5.319 1.00 . A A . 461 GLN CG 1 1
9 4972 1 1 34 GLN H H 4.564 6.182 -4.803 1.00 . A A . 461 GLN H 1 1
9 4973 1 1 34 GLN HA H 3.844 8.605 -3.431 1.00 . A A . 461 GLN HA 1 1
9 4974 1 1 34 GLN HB2 H 5.974 8.319 -4.685 1.00 . A A . 461 GLN HB2 1 1
9 4975 1 1 34 GLN HB3 H 5.050 8.220 -6.175 1.00 . A A . 461 GLN HB3 1 1
9 4976 1 1 34 GLN HE21 H 6.010 8.962 -7.349 1.00 . A A . 461 GLN HE21 1 1
9 4977 1 1 34 GLN HE22 H 7.204 10.083 -7.912 1.00 . A A . 461 GLN HE22 1 1
9 4978 1 1 34 GLN HG2 H 4.182 10.511 -5.686 1.00 . A A . 461 GLN HG2 1 1
9 4979 1 1 34 GLN HG3 H 5.325 10.586 -4.346 1.00 . A A . 461 GLN HG3 1 1
9 4980 1 1 34 GLN N N 3.979 6.696 -4.208 1.00 . A A . 461 GLN N 1 1
9 4981 1 1 34 GLN NE2 N 6.506 9.804 -7.275 1.00 . A A . 461 GLN NE2 1 1
9 4982 1 1 34 GLN O O 2.131 9.617 -5.184 1.00 . A A . 461 GLN O 1 1
9 4983 1 1 34 GLN OE1 O 6.790 11.692 -6.113 1.00 . A A . 461 GLN OE1 1 1
9 4984 1 1 35 GLU C C -0.466 7.463 -5.519 1.00 . A A . 462 GLU C 1 1
9 4985 1 1 35 GLU CA C 0.720 7.610 -6.471 1.00 . A A . 462 GLU CA 1 1
9 4986 1 1 35 GLU CB C 0.610 6.606 -7.630 1.00 . A A . 462 GLU CB 1 1
9 4987 1 1 35 GLU CD C 2.560 5.000 -7.402 1.00 . A A . 462 GLU CD 1 1
9 4988 1 1 35 GLU CG C 1.059 5.188 -7.292 1.00 . A A . 462 GLU CG 1 1
9 4989 1 1 35 GLU H H 2.409 6.562 -5.730 1.00 . A A . 462 GLU H 1 1
9 4990 1 1 35 GLU HA H 0.704 8.610 -6.878 1.00 . A A . 462 GLU HA 1 1
9 4991 1 1 35 GLU HB2 H -0.420 6.561 -7.951 1.00 . A A . 462 GLU HB2 1 1
9 4992 1 1 35 GLU HB3 H 1.215 6.962 -8.452 1.00 . A A . 462 GLU HB3 1 1
9 4993 1 1 35 GLU HG2 H 0.756 4.962 -6.280 1.00 . A A . 462 GLU HG2 1 1
9 4994 1 1 35 GLU HG3 H 0.575 4.503 -7.972 1.00 . A A . 462 GLU HG3 1 1
9 4995 1 1 35 GLU N N 1.979 7.451 -5.756 1.00 . A A . 462 GLU N 1 1
9 4996 1 1 35 GLU O O -1.625 7.491 -5.938 1.00 . A A . 462 GLU O 1 1
9 4997 1 1 35 GLU OE1 O 3.049 4.723 -8.515 1.00 . A A . 462 GLU OE1 1 1
9 4998 1 1 35 GLU OE2 O 3.260 5.125 -6.378 1.00 . A A . 462 GLU OE2 1 1
9 4999 1 1 36 LEU C C -1.353 8.620 -2.546 1.00 . A A . 463 LEU C 1 1
9 5000 1 1 36 LEU CA C -1.185 7.253 -3.206 1.00 . A A . 463 LEU CA 1 1
9 5001 1 1 36 LEU CB C -0.808 6.201 -2.158 1.00 . A A . 463 LEU CB 1 1
9 5002 1 1 36 LEU CD1 C -3.151 5.555 -1.514 1.00 . A A . 463 LEU CD1 1 1
9 5003 1 1 36 LEU CD2 C -1.253 5.082 0.042 1.00 . A A . 463 LEU CD2 1 1
9 5004 1 1 36 LEU CG C -1.802 6.041 -1.003 1.00 . A A . 463 LEU CG 1 1
9 5005 1 1 36 LEU H H 0.780 7.282 -3.972 1.00 . A A . 463 LEU H 1 1
9 5006 1 1 36 LEU HA H -2.116 6.971 -3.674 1.00 . A A . 463 LEU HA 1 1
9 5007 1 1 36 LEU HB2 H -0.712 5.248 -2.657 1.00 . A A . 463 LEU HB2 1 1
9 5008 1 1 36 LEU HB3 H 0.152 6.468 -1.741 1.00 . A A . 463 LEU HB3 1 1
9 5009 1 1 36 LEU HD11 H -3.032 4.593 -1.989 1.00 . A A . 463 LEU HD11 1 1
9 5010 1 1 36 LEU HD12 H -3.542 6.264 -2.230 1.00 . A A . 463 LEU HD12 1 1
9 5011 1 1 36 LEU HD13 H -3.838 5.466 -0.685 1.00 . A A . 463 LEU HD13 1 1
9 5012 1 1 36 LEU HD21 H -1.964 4.984 0.850 1.00 . A A . 463 LEU HD21 1 1
9 5013 1 1 36 LEU HD22 H -0.319 5.465 0.430 1.00 . A A . 463 LEU HD22 1 1
9 5014 1 1 36 LEU HD23 H -1.086 4.114 -0.408 1.00 . A A . 463 LEU HD23 1 1
9 5015 1 1 36 LEU HG H -1.950 7.002 -0.530 1.00 . A A . 463 LEU HG 1 1
9 5016 1 1 36 LEU N N -0.163 7.324 -4.236 1.00 . A A . 463 LEU N 1 1
9 5017 1 1 36 LEU O O -0.371 9.265 -2.171 1.00 . A A . 463 LEU O 1 1
9 5018 1 1 37 LYS C C -3.620 10.140 -0.459 1.00 . A A . 464 LYS C 1 1
9 5019 1 1 37 LYS CA C -2.885 10.338 -1.781 1.00 . A A . 464 LYS CA 1 1
9 5020 1 1 37 LYS CB C -3.718 11.218 -2.720 1.00 . A A . 464 LYS CB 1 1
9 5021 1 1 37 LYS CD C -5.975 11.495 -3.818 1.00 . A A . 464 LYS CD 1 1
9 5022 1 1 37 LYS CE C -6.956 11.886 -2.714 1.00 . A A . 464 LYS CE 1 1
9 5023 1 1 37 LYS CG C -4.926 10.507 -3.322 1.00 . A A . 464 LYS CG 1 1
9 5024 1 1 37 LYS H H -3.335 8.499 -2.721 1.00 . A A . 464 LYS H 1 1
9 5025 1 1 37 LYS HA H -1.943 10.830 -1.585 1.00 . A A . 464 LYS HA 1 1
9 5026 1 1 37 LYS HB2 H -4.074 12.076 -2.167 1.00 . A A . 464 LYS HB2 1 1
9 5027 1 1 37 LYS HB3 H -3.088 11.559 -3.528 1.00 . A A . 464 LYS HB3 1 1
9 5028 1 1 37 LYS HD2 H -5.476 12.384 -4.171 1.00 . A A . 464 LYS HD2 1 1
9 5029 1 1 37 LYS HD3 H -6.523 11.042 -4.631 1.00 . A A . 464 LYS HD3 1 1
9 5030 1 1 37 LYS HE2 H -7.658 12.601 -3.116 1.00 . A A . 464 LYS HE2 1 1
9 5031 1 1 37 LYS HE3 H -7.490 11.001 -2.400 1.00 . A A . 464 LYS HE3 1 1
9 5032 1 1 37 LYS HG2 H -4.596 9.902 -4.153 1.00 . A A . 464 LYS HG2 1 1
9 5033 1 1 37 LYS HG3 H -5.369 9.874 -2.567 1.00 . A A . 464 LYS HG3 1 1
9 5034 1 1 37 LYS HZ1 H -5.593 11.811 -1.128 1.00 . A A . 464 LYS HZ1 1 1
9 5035 1 1 37 LYS HZ2 H -6.984 12.723 -0.798 1.00 . A A . 464 LYS HZ2 1 1
9 5036 1 1 37 LYS HZ3 H -5.775 13.357 -1.809 1.00 . A A . 464 LYS HZ3 1 1
9 5037 1 1 37 LYS N N -2.595 9.057 -2.408 1.00 . A A . 464 LYS N 1 1
9 5038 1 1 37 LYS NZ N -6.281 12.486 -1.532 1.00 . A A . 464 LYS NZ 1 1
9 5039 1 1 37 LYS O O -3.108 9.406 0.404 1.00 . A A . 464 LYS O 1 1
9 5040 1 1 37 LYS OXT O -4.698 10.746 -0.278 1.00 . A A . 464 LYS OXT 1 1
10 5041 1 1 4 ALA C C -8.563 4.373 -9.949 1.00 . A A . 431 ALA C 1 1
10 5042 1 1 4 ALA CA C -9.577 4.344 -11.086 1.00 . A A . 431 ALA CA 1 1
10 5043 1 1 4 ALA CB C -9.282 5.448 -12.089 1.00 . A A . 431 ALA CB 1 1
10 5044 1 1 4 ALA H H -11.373 5.350 -10.620 1.00 . A A . 431 ALA H 1 1
10 5045 1 1 4 ALA HA H -9.504 3.395 -11.597 1.00 . A A . 431 ALA HA 1 1
10 5046 1 1 4 ALA HB1 H -9.311 6.406 -11.591 1.00 . A A . 431 ALA HB1 1 1
10 5047 1 1 4 ALA HB2 H -10.023 5.429 -12.874 1.00 . A A . 431 ALA HB2 1 1
10 5048 1 1 4 ALA HB3 H -8.301 5.294 -12.516 1.00 . A A . 431 ALA HB3 1 1
10 5049 1 1 4 ALA N N -10.934 4.477 -10.577 1.00 . A A . 431 ALA N 1 1
10 5050 1 1 4 ALA O O -7.453 3.859 -10.083 1.00 . A A . 431 ALA O 1 1
10 5051 1 1 5 VAL C C -8.066 3.718 -6.931 1.00 . A A . 432 VAL C 1 1
10 5052 1 1 5 VAL CA C -8.079 5.049 -7.670 1.00 . A A . 432 VAL CA 1 1
10 5053 1 1 5 VAL CB C -8.497 6.179 -6.697 1.00 . A A . 432 VAL CB 1 1
10 5054 1 1 5 VAL CG1 C -8.343 7.538 -7.359 1.00 . A A . 432 VAL CG1 1 1
10 5055 1 1 5 VAL CG2 C -9.924 5.984 -6.204 1.00 . A A . 432 VAL CG2 1 1
10 5056 1 1 5 VAL H H -9.844 5.374 -8.786 1.00 . A A . 432 VAL H 1 1
10 5057 1 1 5 VAL HA H -7.079 5.261 -8.021 1.00 . A A . 432 VAL HA 1 1
10 5058 1 1 5 VAL HB H -7.837 6.145 -5.842 1.00 . A A . 432 VAL HB 1 1
10 5059 1 1 5 VAL HG11 H -8.620 8.313 -6.660 1.00 . A A . 432 VAL HG11 1 1
10 5060 1 1 5 VAL HG12 H -8.981 7.590 -8.229 1.00 . A A . 432 VAL HG12 1 1
10 5061 1 1 5 VAL HG13 H -7.314 7.677 -7.659 1.00 . A A . 432 VAL HG13 1 1
10 5062 1 1 5 VAL HG21 H -10.598 5.971 -7.047 1.00 . A A . 432 VAL HG21 1 1
10 5063 1 1 5 VAL HG22 H -10.191 6.796 -5.543 1.00 . A A . 432 VAL HG22 1 1
10 5064 1 1 5 VAL HG23 H -9.996 5.048 -5.671 1.00 . A A . 432 VAL HG23 1 1
10 5065 1 1 5 VAL N N -8.950 4.977 -8.832 1.00 . A A . 432 VAL N 1 1
10 5066 1 1 5 VAL O O -9.094 3.042 -6.820 1.00 . A A . 432 VAL O 1 1
10 5067 1 1 6 SER C C -6.611 2.316 -4.245 1.00 . A A . 433 SER C 1 1
10 5068 1 1 6 SER CA C -6.761 2.075 -5.740 1.00 . A A . 433 SER CA 1 1
10 5069 1 1 6 SER CB C -5.546 1.324 -6.276 1.00 . A A . 433 SER CB 1 1
10 5070 1 1 6 SER H H -6.107 3.902 -6.569 1.00 . A A . 433 SER H 1 1
10 5071 1 1 6 SER HA H -7.648 1.485 -5.915 1.00 . A A . 433 SER HA 1 1
10 5072 1 1 6 SER HB2 H -4.646 1.841 -5.982 1.00 . A A . 433 SER HB2 1 1
10 5073 1 1 6 SER HB3 H -5.536 0.322 -5.872 1.00 . A A . 433 SER HB3 1 1
10 5074 1 1 6 SER HG H -6.086 1.999 -8.035 1.00 . A A . 433 SER HG 1 1
10 5075 1 1 6 SER N N -6.902 3.330 -6.448 1.00 . A A . 433 SER N 1 1
10 5076 1 1 6 SER O O -5.885 3.214 -3.816 1.00 . A A . 433 SER O 1 1
10 5077 1 1 6 SER OG O -5.590 1.245 -7.691 1.00 . A A . 433 SER OG 1 1
10 5078 1 1 7 GLU C C -6.112 0.506 -1.594 1.00 . A A . 434 GLU C 1 1
10 5079 1 1 7 GLU CA C -7.138 1.552 -2.016 1.00 . A A . 434 GLU CA 1 1
10 5080 1 1 7 GLU CB C -8.482 1.354 -1.311 1.00 . A A . 434 GLU CB 1 1
10 5081 1 1 7 GLU CD C -10.736 0.237 -1.371 1.00 . A A . 434 GLU CD 1 1
10 5082 1 1 7 GLU CG C -9.300 0.186 -1.840 1.00 . A A . 434 GLU CG 1 1
10 5083 1 1 7 GLU H H -7.941 0.887 -3.847 1.00 . A A . 434 GLU H 1 1
10 5084 1 1 7 GLU HA H -6.751 2.527 -1.761 1.00 . A A . 434 GLU HA 1 1
10 5085 1 1 7 GLU HB2 H -8.299 1.187 -0.259 1.00 . A A . 434 GLU HB2 1 1
10 5086 1 1 7 GLU HB3 H -9.068 2.255 -1.425 1.00 . A A . 434 GLU HB3 1 1
10 5087 1 1 7 GLU HG2 H -9.285 0.212 -2.919 1.00 . A A . 434 GLU HG2 1 1
10 5088 1 1 7 GLU HG3 H -8.854 -0.735 -1.495 1.00 . A A . 434 GLU HG3 1 1
10 5089 1 1 7 GLU N N -7.305 1.519 -3.454 1.00 . A A . 434 GLU N 1 1
10 5090 1 1 7 GLU O O -6.348 -0.699 -1.691 1.00 . A A . 434 GLU O 1 1
10 5091 1 1 7 GLU OE1 O -11.031 -0.279 -0.274 1.00 . A A . 434 GLU OE1 1 1
10 5092 1 1 7 GLU OE2 O -11.576 0.814 -2.090 1.00 . A A . 434 GLU OE2 1 1
10 5093 1 1 8 TRP C C -3.919 -0.257 0.647 1.00 . A A . 435 TRP C 1 1
10 5094 1 1 8 TRP CA C -3.839 0.119 -0.828 1.00 . A A . 435 TRP CA 1 1
10 5095 1 1 8 TRP CB C -2.512 0.838 -1.122 1.00 . A A . 435 TRP CB 1 1
10 5096 1 1 8 TRP CD1 C -3.121 2.445 -3.031 1.00 . A A . 435 TRP CD1 1 1
10 5097 1 1 8 TRP CD2 C -1.568 0.935 -3.580 1.00 . A A . 435 TRP CD2 1 1
10 5098 1 1 8 TRP CE2 C -1.822 1.751 -4.700 1.00 . A A . 435 TRP CE2 1 1
10 5099 1 1 8 TRP CE3 C -0.618 -0.079 -3.694 1.00 . A A . 435 TRP CE3 1 1
10 5100 1 1 8 TRP CG C -2.421 1.390 -2.521 1.00 . A A . 435 TRP CG 1 1
10 5101 1 1 8 TRP CH2 C -0.238 0.578 -5.994 1.00 . A A . 435 TRP CH2 1 1
10 5102 1 1 8 TRP CZ2 C -1.166 1.576 -5.913 1.00 . A A . 435 TRP CZ2 1 1
10 5103 1 1 8 TRP CZ3 C 0.036 -0.247 -4.900 1.00 . A A . 435 TRP CZ3 1 1
10 5104 1 1 8 TRP H H -4.854 1.954 -1.070 1.00 . A A . 435 TRP H 1 1
10 5105 1 1 8 TRP HA H -3.907 -0.772 -1.429 1.00 . A A . 435 TRP HA 1 1
10 5106 1 1 8 TRP HB2 H -2.394 1.660 -0.433 1.00 . A A . 435 TRP HB2 1 1
10 5107 1 1 8 TRP HB3 H -1.697 0.142 -0.985 1.00 . A A . 435 TRP HB3 1 1
10 5108 1 1 8 TRP HD1 H -3.851 3.016 -2.475 1.00 . A A . 435 TRP HD1 1 1
10 5109 1 1 8 TRP HE1 H -3.160 3.352 -4.927 1.00 . A A . 435 TRP HE1 1 1
10 5110 1 1 8 TRP HE3 H -0.389 -0.727 -2.859 1.00 . A A . 435 TRP HE3 1 1
10 5111 1 1 8 TRP HH2 H 0.295 0.407 -6.916 1.00 . A A . 435 TRP HH2 1 1
10 5112 1 1 8 TRP HZ2 H -1.366 2.206 -6.766 1.00 . A A . 435 TRP HZ2 1 1
10 5113 1 1 8 TRP HZ3 H 0.771 -1.031 -5.009 1.00 . A A . 435 TRP HZ3 1 1
10 5114 1 1 8 TRP N N -4.956 0.986 -1.166 1.00 . A A . 435 TRP N 1 1
10 5115 1 1 8 TRP NE1 N -2.780 2.656 -4.341 1.00 . A A . 435 TRP NE1 1 1
10 5116 1 1 8 TRP O O -4.063 0.611 1.506 1.00 . A A . 435 TRP O 1 1
10 5117 1 1 9 THR C C -2.686 -2.019 3.064 1.00 . A A . 436 THR C 1 1
10 5118 1 1 9 THR CA C -4.004 -2.022 2.297 1.00 . A A . 436 THR CA 1 1
10 5119 1 1 9 THR CB C -4.603 -3.439 2.296 1.00 . A A . 436 THR CB 1 1
10 5120 1 1 9 THR CG2 C -5.094 -3.823 3.683 1.00 . A A . 436 THR CG2 1 1
10 5121 1 1 9 THR H H -3.592 -2.189 0.230 1.00 . A A . 436 THR H 1 1
10 5122 1 1 9 THR HA H -4.699 -1.358 2.791 1.00 . A A . 436 THR HA 1 1
10 5123 1 1 9 THR HB H -3.840 -4.140 1.988 1.00 . A A . 436 THR HB 1 1
10 5124 1 1 9 THR HG1 H -6.000 -2.604 1.172 1.00 . A A . 436 THR HG1 1 1
10 5125 1 1 9 THR HG21 H -4.264 -3.805 4.376 1.00 . A A . 436 THR HG21 1 1
10 5126 1 1 9 THR HG22 H -5.515 -4.818 3.653 1.00 . A A . 436 THR HG22 1 1
10 5127 1 1 9 THR HG23 H -5.849 -3.123 4.005 1.00 . A A . 436 THR HG23 1 1
10 5128 1 1 9 THR N N -3.812 -1.544 0.938 1.00 . A A . 436 THR N 1 1
10 5129 1 1 9 THR O O -1.752 -2.744 2.721 1.00 . A A . 436 THR O 1 1
10 5130 1 1 9 THR OG1 O -5.699 -3.498 1.368 1.00 . A A . 436 THR OG1 1 1
10 5131 1 1 10 GLU C C -1.366 -2.037 6.025 1.00 . A A . 437 GLU C 1 1
10 5132 1 1 10 GLU CA C -1.404 -1.042 4.876 1.00 . A A . 437 GLU CA 1 1
10 5133 1 1 10 GLU CB C -1.302 0.378 5.441 1.00 . A A . 437 GLU CB 1 1
10 5134 1 1 10 GLU CD C -0.197 1.263 7.542 1.00 . A A . 437 GLU CD 1 1
10 5135 1 1 10 GLU CG C 0.005 0.646 6.173 1.00 . A A . 437 GLU CG 1 1
10 5136 1 1 10 GLU H H -3.425 -0.688 4.361 1.00 . A A . 437 GLU H 1 1
10 5137 1 1 10 GLU HA H -0.563 -1.224 4.225 1.00 . A A . 437 GLU HA 1 1
10 5138 1 1 10 GLU HB2 H -1.387 1.085 4.628 1.00 . A A . 437 GLU HB2 1 1
10 5139 1 1 10 GLU HB3 H -2.116 0.538 6.132 1.00 . A A . 437 GLU HB3 1 1
10 5140 1 1 10 GLU HG2 H 0.532 -0.288 6.293 1.00 . A A . 437 GLU HG2 1 1
10 5141 1 1 10 GLU HG3 H 0.603 1.319 5.576 1.00 . A A . 437 GLU HG3 1 1
10 5142 1 1 10 GLU N N -2.623 -1.199 4.102 1.00 . A A . 437 GLU N 1 1
10 5143 1 1 10 GLU O O -2.259 -2.055 6.874 1.00 . A A . 437 GLU O 1 1
10 5144 1 1 10 GLU OE1 O -0.391 2.492 7.625 1.00 . A A . 437 GLU OE1 1 1
10 5145 1 1 10 GLU OE2 O -0.148 0.521 8.546 1.00 . A A . 437 GLU OE2 1 1
10 5146 1 1 11 TYR C C 1.152 -3.293 7.905 1.00 . A A . 438 TYR C 1 1
10 5147 1 1 11 TYR CA C -0.098 -3.746 7.166 1.00 . A A . 438 TYR CA 1 1
10 5148 1 1 11 TYR CB C 0.041 -5.200 6.712 1.00 . A A . 438 TYR CB 1 1
10 5149 1 1 11 TYR CD1 C -2.309 -6.109 6.855 1.00 . A A . 438 TYR CD1 1 1
10 5150 1 1 11 TYR CD2 C -1.289 -5.964 4.707 1.00 . A A . 438 TYR CD2 1 1
10 5151 1 1 11 TYR CE1 C -3.454 -6.630 6.280 1.00 . A A . 438 TYR CE1 1 1
10 5152 1 1 11 TYR CE2 C -2.430 -6.483 4.125 1.00 . A A . 438 TYR CE2 1 1
10 5153 1 1 11 TYR CG C -1.209 -5.768 6.080 1.00 . A A . 438 TYR CG 1 1
10 5154 1 1 11 TYR CZ C -3.508 -6.814 4.916 1.00 . A A . 438 TYR CZ 1 1
10 5155 1 1 11 TYR H H 0.277 -2.886 5.272 1.00 . A A . 438 TYR H 1 1
10 5156 1 1 11 TYR HA H -0.943 -3.665 7.834 1.00 . A A . 438 TYR HA 1 1
10 5157 1 1 11 TYR HB2 H 0.837 -5.268 5.988 1.00 . A A . 438 TYR HB2 1 1
10 5158 1 1 11 TYR HB3 H 0.287 -5.812 7.569 1.00 . A A . 438 TYR HB3 1 1
10 5159 1 1 11 TYR HD1 H -2.264 -5.965 7.924 1.00 . A A . 438 TYR HD1 1 1
10 5160 1 1 11 TYR HD2 H -0.443 -5.703 4.090 1.00 . A A . 438 TYR HD2 1 1
10 5161 1 1 11 TYR HE1 H -4.299 -6.890 6.901 1.00 . A A . 438 TYR HE1 1 1
10 5162 1 1 11 TYR HE2 H -2.473 -6.628 3.057 1.00 . A A . 438 TYR HE2 1 1
10 5163 1 1 11 TYR HH H -5.423 -6.906 4.718 1.00 . A A . 438 TYR HH 1 1
10 5164 1 1 11 TYR N N -0.340 -2.867 6.038 1.00 . A A . 438 TYR N 1 1
10 5165 1 1 11 TYR O O 2.267 -3.381 7.386 1.00 . A A . 438 TYR O 1 1
10 5166 1 1 11 TYR OH O -4.647 -7.332 4.337 1.00 . A A . 438 TYR OH 1 1
10 5167 1 1 12 LYS C C 2.575 -3.346 10.833 1.00 . A A . 439 LYS C 1 1
10 5168 1 1 12 LYS CA C 2.046 -2.260 9.906 1.00 . A A . 439 LYS CA 1 1
10 5169 1 1 12 LYS CB C 1.569 -1.047 10.708 1.00 . A A . 439 LYS CB 1 1
10 5170 1 1 12 LYS CD C 2.084 0.749 12.405 1.00 . A A . 439 LYS CD 1 1
10 5171 1 1 12 LYS CE C 1.753 1.968 11.543 1.00 . A A . 439 LYS CE 1 1
10 5172 1 1 12 LYS CG C 2.633 -0.422 11.591 1.00 . A A . 439 LYS CG 1 1
10 5173 1 1 12 LYS H H 0.037 -2.717 9.451 1.00 . A A . 439 LYS H 1 1
10 5174 1 1 12 LYS HA H 2.837 -1.954 9.238 1.00 . A A . 439 LYS HA 1 1
10 5175 1 1 12 LYS HB2 H 1.225 -0.289 10.019 1.00 . A A . 439 LYS HB2 1 1
10 5176 1 1 12 LYS HB3 H 0.743 -1.349 11.337 1.00 . A A . 439 LYS HB3 1 1
10 5177 1 1 12 LYS HD2 H 1.183 0.428 12.906 1.00 . A A . 439 LYS HD2 1 1
10 5178 1 1 12 LYS HD3 H 2.821 1.032 13.142 1.00 . A A . 439 LYS HD3 1 1
10 5179 1 1 12 LYS HE2 H 1.670 2.829 12.187 1.00 . A A . 439 LYS HE2 1 1
10 5180 1 1 12 LYS HE3 H 2.564 2.125 10.845 1.00 . A A . 439 LYS HE3 1 1
10 5181 1 1 12 LYS HG2 H 3.009 -1.171 12.272 1.00 . A A . 439 LYS HG2 1 1
10 5182 1 1 12 LYS HG3 H 3.439 -0.065 10.967 1.00 . A A . 439 LYS HG3 1 1
10 5183 1 1 12 LYS HZ1 H 0.572 1.075 10.050 1.00 . A A . 439 LYS HZ1 1 1
10 5184 1 1 12 LYS HZ2 H 0.244 2.714 10.303 1.00 . A A . 439 LYS HZ2 1 1
10 5185 1 1 12 LYS HZ3 H -0.302 1.565 11.420 1.00 . A A . 439 LYS HZ3 1 1
10 5186 1 1 12 LYS N N 0.953 -2.769 9.100 1.00 . A A . 439 LYS N 1 1
10 5187 1 1 12 LYS NZ N 0.481 1.820 10.777 1.00 . A A . 439 LYS NZ 1 1
10 5188 1 1 12 LYS O O 1.882 -3.785 11.755 1.00 . A A . 439 LYS O 1 1
10 5189 1 1 13 THR C C 5.293 -4.156 12.455 1.00 . A A . 440 THR C 1 1
10 5190 1 1 13 THR CA C 4.418 -4.813 11.391 1.00 . A A . 440 THR CA 1 1
10 5191 1 1 13 THR CB C 5.258 -5.802 10.542 1.00 . A A . 440 THR CB 1 1
10 5192 1 1 13 THR CG2 C 6.339 -5.081 9.748 1.00 . A A . 440 THR CG2 1 1
10 5193 1 1 13 THR H H 4.273 -3.442 9.790 1.00 . A A . 440 THR H 1 1
10 5194 1 1 13 THR HA H 3.634 -5.371 11.882 1.00 . A A . 440 THR HA 1 1
10 5195 1 1 13 THR HB H 4.597 -6.298 9.847 1.00 . A A . 440 THR HB 1 1
10 5196 1 1 13 THR HG1 H 5.179 -7.406 11.702 1.00 . A A . 440 THR HG1 1 1
10 5197 1 1 13 THR HG21 H 5.880 -4.354 9.094 1.00 . A A . 440 THR HG21 1 1
10 5198 1 1 13 THR HG22 H 6.890 -5.799 9.159 1.00 . A A . 440 THR HG22 1 1
10 5199 1 1 13 THR HG23 H 7.012 -4.580 10.428 1.00 . A A . 440 THR HG23 1 1
10 5200 1 1 13 THR N N 3.787 -3.801 10.563 1.00 . A A . 440 THR N 1 1
10 5201 1 1 13 THR O O 5.885 -3.094 12.216 1.00 . A A . 440 THR O 1 1
10 5202 1 1 13 THR OG1 O 5.867 -6.791 11.383 1.00 . A A . 440 THR OG1 1 1
10 5203 1 1 14 ALA C C 7.645 -4.254 14.447 1.00 . A A . 441 ALA C 1 1
10 5204 1 1 14 ALA CA C 6.150 -4.280 14.754 1.00 . A A . 441 ALA CA 1 1
10 5205 1 1 14 ALA CB C 5.884 -5.111 15.996 1.00 . A A . 441 ALA CB 1 1
10 5206 1 1 14 ALA H H 4.877 -5.638 13.739 1.00 . A A . 441 ALA H 1 1
10 5207 1 1 14 ALA HA H 5.818 -3.271 14.950 1.00 . A A . 441 ALA HA 1 1
10 5208 1 1 14 ALA HB1 H 4.824 -5.109 16.210 1.00 . A A . 441 ALA HB1 1 1
10 5209 1 1 14 ALA HB2 H 6.420 -4.689 16.833 1.00 . A A . 441 ALA HB2 1 1
10 5210 1 1 14 ALA HB3 H 6.215 -6.125 15.830 1.00 . A A . 441 ALA HB3 1 1
10 5211 1 1 14 ALA N N 5.372 -4.794 13.625 1.00 . A A . 441 ALA N 1 1
10 5212 1 1 14 ALA O O 8.449 -3.830 15.274 1.00 . A A . 441 ALA O 1 1
10 5213 1 1 15 ASP C C 9.703 -3.167 12.416 1.00 . A A . 442 ASP C 1 1
10 5214 1 1 15 ASP CA C 9.383 -4.620 12.780 1.00 . A A . 442 ASP CA 1 1
10 5215 1 1 15 ASP CB C 9.577 -5.541 11.569 1.00 . A A . 442 ASP CB 1 1
10 5216 1 1 15 ASP CG C 10.989 -5.526 11.019 1.00 . A A . 442 ASP CG 1 1
10 5217 1 1 15 ASP H H 7.335 -5.136 12.688 1.00 . A A . 442 ASP H 1 1
10 5218 1 1 15 ASP HA H 10.041 -4.935 13.577 1.00 . A A . 442 ASP HA 1 1
10 5219 1 1 15 ASP HB2 H 9.339 -6.553 11.859 1.00 . A A . 442 ASP HB2 1 1
10 5220 1 1 15 ASP HB3 H 8.902 -5.231 10.784 1.00 . A A . 442 ASP HB3 1 1
10 5221 1 1 15 ASP N N 8.011 -4.716 13.260 1.00 . A A . 442 ASP N 1 1
10 5222 1 1 15 ASP O O 10.854 -2.801 12.186 1.00 . A A . 442 ASP O 1 1
10 5223 1 1 15 ASP OD1 O 11.853 -6.234 11.573 1.00 . A A . 442 ASP OD1 1 1
10 5224 1 1 15 ASP OD2 O 11.231 -4.821 10.018 1.00 . A A . 442 ASP OD2 1 1
10 5225 1 1 16 GLY C C 8.717 -0.691 10.573 1.00 . A A . 443 GLY C 1 1
10 5226 1 1 16 GLY CA C 8.831 -0.942 12.056 1.00 . A A . 443 GLY CA 1 1
10 5227 1 1 16 GLY H H 7.764 -2.695 12.557 1.00 . A A . 443 GLY H 1 1
10 5228 1 1 16 GLY HA2 H 8.071 -0.371 12.570 1.00 . A A . 443 GLY HA2 1 1
10 5229 1 1 16 GLY HA3 H 9.803 -0.617 12.393 1.00 . A A . 443 GLY HA3 1 1
10 5230 1 1 16 GLY N N 8.661 -2.342 12.375 1.00 . A A . 443 GLY N 1 1
10 5231 1 1 16 GLY O O 9.389 0.186 10.027 1.00 . A A . 443 GLY O 1 1
10 5232 1 1 17 LYS C C 6.203 -1.429 8.101 1.00 . A A . 444 LYS C 1 1
10 5233 1 1 17 LYS CA C 7.677 -1.330 8.475 1.00 . A A . 444 LYS CA 1 1
10 5234 1 1 17 LYS CB C 8.480 -2.389 7.707 1.00 . A A . 444 LYS CB 1 1
10 5235 1 1 17 LYS CD C 10.712 -2.798 6.611 1.00 . A A . 444 LYS CD 1 1
10 5236 1 1 17 LYS CE C 10.556 -4.307 6.495 1.00 . A A . 444 LYS CE 1 1
10 5237 1 1 17 LYS CG C 9.991 -2.230 7.827 1.00 . A A . 444 LYS CG 1 1
10 5238 1 1 17 LYS H H 7.341 -2.136 10.413 1.00 . A A . 444 LYS H 1 1
10 5239 1 1 17 LYS HA H 8.037 -0.351 8.191 1.00 . A A . 444 LYS HA 1 1
10 5240 1 1 17 LYS HB2 H 8.212 -3.368 8.077 1.00 . A A . 444 LYS HB2 1 1
10 5241 1 1 17 LYS HB3 H 8.218 -2.329 6.660 1.00 . A A . 444 LYS HB3 1 1
10 5242 1 1 17 LYS HD2 H 10.306 -2.339 5.722 1.00 . A A . 444 LYS HD2 1 1
10 5243 1 1 17 LYS HD3 H 11.763 -2.560 6.690 1.00 . A A . 444 LYS HD3 1 1
10 5244 1 1 17 LYS HE2 H 9.523 -4.565 6.681 1.00 . A A . 444 LYS HE2 1 1
10 5245 1 1 17 LYS HE3 H 10.823 -4.607 5.492 1.00 . A A . 444 LYS HE3 1 1
10 5246 1 1 17 LYS HG2 H 10.227 -1.180 7.912 1.00 . A A . 444 LYS HG2 1 1
10 5247 1 1 17 LYS HG3 H 10.329 -2.751 8.711 1.00 . A A . 444 LYS HG3 1 1
10 5248 1 1 17 LYS HZ1 H 12.415 -4.777 7.318 1.00 . A A . 444 LYS HZ1 1 1
10 5249 1 1 17 LYS HZ2 H 11.313 -6.068 7.325 1.00 . A A . 444 LYS HZ2 1 1
10 5250 1 1 17 LYS HZ3 H 11.143 -4.802 8.443 1.00 . A A . 444 LYS HZ3 1 1
10 5251 1 1 17 LYS N N 7.866 -1.465 9.914 1.00 . A A . 444 LYS N 1 1
10 5252 1 1 17 LYS NZ N 11.415 -5.038 7.460 1.00 . A A . 444 LYS NZ 1 1
10 5253 1 1 17 LYS O O 5.515 -2.375 8.484 1.00 . A A . 444 LYS O 1 1
10 5254 1 1 18 THR C C 4.377 -0.912 5.385 1.00 . A A . 445 THR C 1 1
10 5255 1 1 18 THR CA C 4.375 -0.455 6.838 1.00 . A A . 445 THR CA 1 1
10 5256 1 1 18 THR CB C 3.739 0.943 6.914 1.00 . A A . 445 THR CB 1 1
10 5257 1 1 18 THR CG2 C 3.303 1.274 8.330 1.00 . A A . 445 THR CG2 1 1
10 5258 1 1 18 THR H H 6.306 0.326 7.162 1.00 . A A . 445 THR H 1 1
10 5259 1 1 18 THR HA H 3.782 -1.139 7.430 1.00 . A A . 445 THR HA 1 1
10 5260 1 1 18 THR HB H 2.868 0.960 6.274 1.00 . A A . 445 THR HB 1 1
10 5261 1 1 18 THR HG1 H 5.034 1.646 5.602 1.00 . A A . 445 THR HG1 1 1
10 5262 1 1 18 THR HG21 H 2.953 2.296 8.364 1.00 . A A . 445 THR HG21 1 1
10 5263 1 1 18 THR HG22 H 4.137 1.153 9.005 1.00 . A A . 445 THR HG22 1 1
10 5264 1 1 18 THR HG23 H 2.504 0.611 8.625 1.00 . A A . 445 THR HG23 1 1
10 5265 1 1 18 THR N N 5.728 -0.441 7.363 1.00 . A A . 445 THR N 1 1
10 5266 1 1 18 THR O O 4.813 -0.172 4.503 1.00 . A A . 445 THR O 1 1
10 5267 1 1 18 THR OG1 O 4.675 1.927 6.453 1.00 . A A . 445 THR OG1 1 1
10 5268 1 1 19 TYR C C 2.441 -2.572 3.238 1.00 . A A . 446 TYR C 1 1
10 5269 1 1 19 TYR CA C 3.866 -2.615 3.766 1.00 . A A . 446 TYR CA 1 1
10 5270 1 1 19 TYR CB C 4.476 -4.022 3.632 1.00 . A A . 446 TYR CB 1 1
10 5271 1 1 19 TYR CD1 C 4.280 -5.389 5.754 1.00 . A A . 446 TYR CD1 1 1
10 5272 1 1 19 TYR CD2 C 2.799 -5.887 3.953 1.00 . A A . 446 TYR CD2 1 1
10 5273 1 1 19 TYR CE1 C 3.713 -6.404 6.502 1.00 . A A . 446 TYR CE1 1 1
10 5274 1 1 19 TYR CE2 C 2.226 -6.898 4.696 1.00 . A A . 446 TYR CE2 1 1
10 5275 1 1 19 TYR CG C 3.832 -5.111 4.467 1.00 . A A . 446 TYR CG 1 1
10 5276 1 1 19 TYR CZ C 2.687 -7.153 5.966 1.00 . A A . 446 TYR CZ 1 1
10 5277 1 1 19 TYR H H 3.612 -2.700 5.867 1.00 . A A . 446 TYR H 1 1
10 5278 1 1 19 TYR HA H 4.456 -1.933 3.170 1.00 . A A . 446 TYR HA 1 1
10 5279 1 1 19 TYR HB2 H 4.408 -4.326 2.600 1.00 . A A . 446 TYR HB2 1 1
10 5280 1 1 19 TYR HB3 H 5.521 -3.969 3.908 1.00 . A A . 446 TYR HB3 1 1
10 5281 1 1 19 TYR HD1 H 5.082 -4.796 6.171 1.00 . A A . 446 TYR HD1 1 1
10 5282 1 1 19 TYR HD2 H 2.436 -5.684 2.958 1.00 . A A . 446 TYR HD2 1 1
10 5283 1 1 19 TYR HE1 H 4.073 -6.604 7.499 1.00 . A A . 446 TYR HE1 1 1
10 5284 1 1 19 TYR HE2 H 1.423 -7.485 4.278 1.00 . A A . 446 TYR HE2 1 1
10 5285 1 1 19 TYR HH H 1.927 -7.839 7.601 1.00 . A A . 446 TYR HH 1 1
10 5286 1 1 19 TYR N N 3.923 -2.128 5.131 1.00 . A A . 446 TYR N 1 1
10 5287 1 1 19 TYR O O 1.516 -3.130 3.834 1.00 . A A . 446 TYR O 1 1
10 5288 1 1 19 TYR OH O 2.118 -8.165 6.703 1.00 . A A . 446 TYR OH 1 1
10 5289 1 1 20 TYR C C 0.826 -2.906 0.469 1.00 . A A . 447 TYR C 1 1
10 5290 1 1 20 TYR CA C 0.988 -1.770 1.472 1.00 . A A . 447 TYR CA 1 1
10 5291 1 1 20 TYR CB C 0.861 -0.415 0.764 1.00 . A A . 447 TYR CB 1 1
10 5292 1 1 20 TYR CD1 C 1.910 1.168 2.449 1.00 . A A . 447 TYR CD1 1 1
10 5293 1 1 20 TYR CD2 C -0.363 1.524 1.825 1.00 . A A . 447 TYR CD2 1 1
10 5294 1 1 20 TYR CE1 C 1.853 2.260 3.296 1.00 . A A . 447 TYR CE1 1 1
10 5295 1 1 20 TYR CE2 C -0.428 2.617 2.667 1.00 . A A . 447 TYR CE2 1 1
10 5296 1 1 20 TYR CG C 0.804 0.780 1.699 1.00 . A A . 447 TYR CG 1 1
10 5297 1 1 20 TYR CZ C 0.683 2.981 3.401 1.00 . A A . 447 TYR CZ 1 1
10 5298 1 1 20 TYR H H 3.057 -1.443 1.719 1.00 . A A . 447 TYR H 1 1
10 5299 1 1 20 TYR HA H 0.220 -1.852 2.226 1.00 . A A . 447 TYR HA 1 1
10 5300 1 1 20 TYR HB2 H 1.710 -0.280 0.112 1.00 . A A . 447 TYR HB2 1 1
10 5301 1 1 20 TYR HB3 H -0.042 -0.414 0.170 1.00 . A A . 447 TYR HB3 1 1
10 5302 1 1 20 TYR HD1 H 2.826 0.602 2.366 1.00 . A A . 447 TYR HD1 1 1
10 5303 1 1 20 TYR HD2 H -1.231 1.237 1.250 1.00 . A A . 447 TYR HD2 1 1
10 5304 1 1 20 TYR HE1 H 2.723 2.545 3.873 1.00 . A A . 447 TYR HE1 1 1
10 5305 1 1 20 TYR HE2 H -1.346 3.181 2.747 1.00 . A A . 447 TYR HE2 1 1
10 5306 1 1 20 TYR HH H -0.160 3.988 4.806 1.00 . A A . 447 TYR HH 1 1
10 5307 1 1 20 TYR N N 2.276 -1.884 2.126 1.00 . A A . 447 TYR N 1 1
10 5308 1 1 20 TYR O O 1.529 -2.958 -0.544 1.00 . A A . 447 TYR O 1 1
10 5309 1 1 20 TYR OH O 0.620 4.067 4.245 1.00 . A A . 447 TYR OH 1 1
10 5310 1 1 21 TYR C C -1.380 -4.631 -1.121 1.00 . A A . 448 TYR C 1 1
10 5311 1 1 21 TYR CA C -0.297 -4.963 -0.113 1.00 . A A . 448 TYR CA 1 1
10 5312 1 1 21 TYR CB C -0.676 -6.221 0.675 1.00 . A A . 448 TYR CB 1 1
10 5313 1 1 21 TYR CD1 C 0.333 -8.019 -0.788 1.00 . A A . 448 TYR CD1 1 1
10 5314 1 1 21 TYR CD2 C -2.025 -8.053 -0.436 1.00 . A A . 448 TYR CD2 1 1
10 5315 1 1 21 TYR CE1 C 0.234 -9.138 -1.591 1.00 . A A . 448 TYR CE1 1 1
10 5316 1 1 21 TYR CE2 C -2.131 -9.177 -1.238 1.00 . A A . 448 TYR CE2 1 1
10 5317 1 1 21 TYR CG C -0.793 -7.456 -0.196 1.00 . A A . 448 TYR CG 1 1
10 5318 1 1 21 TYR CZ C -0.998 -9.713 -1.816 1.00 . A A . 448 TYR CZ 1 1
10 5319 1 1 21 TYR H H -0.602 -3.744 1.591 1.00 . A A . 448 TYR H 1 1
10 5320 1 1 21 TYR HA H 0.619 -5.150 -0.649 1.00 . A A . 448 TYR HA 1 1
10 5321 1 1 21 TYR HB2 H 0.078 -6.412 1.425 1.00 . A A . 448 TYR HB2 1 1
10 5322 1 1 21 TYR HB3 H -1.628 -6.063 1.156 1.00 . A A . 448 TYR HB3 1 1
10 5323 1 1 21 TYR HD1 H 1.299 -7.568 -0.614 1.00 . A A . 448 TYR HD1 1 1
10 5324 1 1 21 TYR HD2 H -2.910 -7.630 0.017 1.00 . A A . 448 TYR HD2 1 1
10 5325 1 1 21 TYR HE1 H 1.121 -9.560 -2.041 1.00 . A A . 448 TYR HE1 1 1
10 5326 1 1 21 TYR HE2 H -3.097 -9.626 -1.414 1.00 . A A . 448 TYR HE2 1 1
10 5327 1 1 21 TYR HH H -1.898 -10.774 -3.146 1.00 . A A . 448 TYR HH 1 1
10 5328 1 1 21 TYR N N -0.070 -3.833 0.767 1.00 . A A . 448 TYR N 1 1
10 5329 1 1 21 TYR O O -2.485 -4.208 -0.761 1.00 . A A . 448 TYR O 1 1
10 5330 1 1 21 TYR OH O -1.096 -10.828 -2.618 1.00 . A A . 448 TYR OH 1 1
10 5331 1 1 22 ASN C C -2.050 -5.759 -4.395 1.00 . A A . 449 ASN C 1 1
10 5332 1 1 22 ASN CA C -1.985 -4.561 -3.463 1.00 . A A . 449 ASN CA 1 1
10 5333 1 1 22 ASN CB C -1.558 -3.317 -4.246 1.00 . A A . 449 ASN CB 1 1
10 5334 1 1 22 ASN CG C -0.269 -3.516 -5.027 1.00 . A A . 449 ASN CG 1 1
10 5335 1 1 22 ASN H H -0.152 -5.154 -2.602 1.00 . A A . 449 ASN H 1 1
10 5336 1 1 22 ASN HA H -2.962 -4.394 -3.032 1.00 . A A . 449 ASN HA 1 1
10 5337 1 1 22 ASN HB2 H -2.338 -3.058 -4.945 1.00 . A A . 449 ASN HB2 1 1
10 5338 1 1 22 ASN HB3 H -1.416 -2.499 -3.555 1.00 . A A . 449 ASN HB3 1 1
10 5339 1 1 22 ASN HD21 H 0.818 -2.868 -3.492 1.00 . A A . 449 ASN HD21 1 1
10 5340 1 1 22 ASN HD22 H 1.707 -3.306 -4.912 1.00 . A A . 449 ASN HD22 1 1
10 5341 1 1 22 ASN N N -1.053 -4.823 -2.385 1.00 . A A . 449 ASN N 1 1
10 5342 1 1 22 ASN ND2 N 0.863 -3.204 -4.412 1.00 . A A . 449 ASN ND2 1 1
10 5343 1 1 22 ASN O O -1.031 -6.397 -4.672 1.00 . A A . 449 ASN O 1 1
10 5344 1 1 22 ASN OD1 O -0.293 -3.942 -6.177 1.00 . A A . 449 ASN OD1 1 1
10 5345 1 1 23 ASN C C -3.234 -6.602 -7.267 1.00 . A A . 450 ASN C 1 1
10 5346 1 1 23 ASN CA C -3.419 -7.132 -5.849 1.00 . A A . 450 ASN CA 1 1
10 5347 1 1 23 ASN CB C -4.796 -7.795 -5.696 1.00 . A A . 450 ASN CB 1 1
10 5348 1 1 23 ASN CG C -5.953 -6.880 -6.049 1.00 . A A . 450 ASN CG 1 1
10 5349 1 1 23 ASN H H -4.032 -5.557 -4.570 1.00 . A A . 450 ASN H 1 1
10 5350 1 1 23 ASN HA H -2.654 -7.871 -5.657 1.00 . A A . 450 ASN HA 1 1
10 5351 1 1 23 ASN HB2 H -4.842 -8.658 -6.342 1.00 . A A . 450 ASN HB2 1 1
10 5352 1 1 23 ASN HB3 H -4.917 -8.117 -4.671 1.00 . A A . 450 ASN HB3 1 1
10 5353 1 1 23 ASN HD21 H -6.099 -6.282 -4.158 1.00 . A A . 450 ASN HD21 1 1
10 5354 1 1 23 ASN HD22 H -7.253 -5.603 -5.258 1.00 . A A . 450 ASN HD22 1 1
10 5355 1 1 23 ASN N N -3.244 -6.059 -4.880 1.00 . A A . 450 ASN N 1 1
10 5356 1 1 23 ASN ND2 N -6.480 -6.181 -5.058 1.00 . A A . 450 ASN ND2 1 1
10 5357 1 1 23 ASN O O -3.428 -7.324 -8.241 1.00 . A A . 450 ASN O 1 1
10 5358 1 1 23 ASN OD1 O -6.375 -6.810 -7.201 1.00 . A A . 450 ASN OD1 1 1
10 5359 1 1 24 ARG C C -1.261 -5.347 -9.243 1.00 . A A . 451 ARG C 1 1
10 5360 1 1 24 ARG CA C -2.525 -4.730 -8.662 1.00 . A A . 451 ARG CA 1 1
10 5361 1 1 24 ARG CB C -2.348 -3.214 -8.529 1.00 . A A . 451 ARG CB 1 1
10 5362 1 1 24 ARG CD C -3.436 -0.968 -8.227 1.00 . A A . 451 ARG CD 1 1
10 5363 1 1 24 ARG CG C -3.657 -2.444 -8.520 1.00 . A A . 451 ARG CG 1 1
10 5364 1 1 24 ARG CZ C -2.164 0.934 -9.157 1.00 . A A . 451 ARG CZ 1 1
10 5365 1 1 24 ARG H H -2.748 -4.796 -6.560 1.00 . A A . 451 ARG H 1 1
10 5366 1 1 24 ARG HA H -3.347 -4.928 -9.325 1.00 . A A . 451 ARG HA 1 1
10 5367 1 1 24 ARG HB2 H -1.826 -3.004 -7.606 1.00 . A A . 451 ARG HB2 1 1
10 5368 1 1 24 ARG HB3 H -1.752 -2.859 -9.357 1.00 . A A . 451 ARG HB3 1 1
10 5369 1 1 24 ARG HD2 H -4.360 -0.439 -8.410 1.00 . A A . 451 ARG HD2 1 1
10 5370 1 1 24 ARG HD3 H -3.164 -0.861 -7.187 1.00 . A A . 451 ARG HD3 1 1
10 5371 1 1 24 ARG HE H -1.778 -0.996 -9.529 1.00 . A A . 451 ARG HE 1 1
10 5372 1 1 24 ARG HG2 H -4.127 -2.540 -9.488 1.00 . A A . 451 ARG HG2 1 1
10 5373 1 1 24 ARG HG3 H -4.303 -2.859 -7.762 1.00 . A A . 451 ARG HG3 1 1
10 5374 1 1 24 ARG HH11 H -3.833 1.470 -8.125 1.00 . A A . 451 ARG HH11 1 1
10 5375 1 1 24 ARG HH12 H -2.831 2.793 -8.657 1.00 . A A . 451 ARG HH12 1 1
10 5376 1 1 24 ARG HH21 H -0.476 0.724 -10.258 1.00 . A A . 451 ARG HH21 1 1
10 5377 1 1 24 ARG HH22 H -0.932 2.368 -9.905 1.00 . A A . 451 ARG HH22 1 1
10 5378 1 1 24 ARG N N -2.836 -5.334 -7.371 1.00 . A A . 451 ARG N 1 1
10 5379 1 1 24 ARG NE N -2.384 -0.379 -9.057 1.00 . A A . 451 ARG NE 1 1
10 5380 1 1 24 ARG NH1 N -3.013 1.799 -8.612 1.00 . A A . 451 ARG NH1 1 1
10 5381 1 1 24 ARG NH2 N -1.110 1.376 -9.830 1.00 . A A . 451 ARG NH2 1 1
10 5382 1 1 24 ARG O O -1.246 -5.817 -10.380 1.00 . A A . 451 ARG O 1 1
10 5383 1 1 25 THR C C 1.241 -7.238 -8.006 1.00 . A A . 452 THR C 1 1
10 5384 1 1 25 THR CA C 1.048 -5.962 -8.839 1.00 . A A . 452 THR CA 1 1
10 5385 1 1 25 THR CB C 2.243 -5.008 -8.657 1.00 . A A . 452 THR CB 1 1
10 5386 1 1 25 THR CG2 C 3.443 -5.471 -9.469 1.00 . A A . 452 THR CG2 1 1
10 5387 1 1 25 THR H H -0.223 -4.784 -7.632 1.00 . A A . 452 THR H 1 1
10 5388 1 1 25 THR HA H 0.981 -6.235 -9.884 1.00 . A A . 452 THR HA 1 1
10 5389 1 1 25 THR HB H 2.515 -4.985 -7.612 1.00 . A A . 452 THR HB 1 1
10 5390 1 1 25 THR HG1 H 1.478 -3.731 -9.964 1.00 . A A . 452 THR HG1 1 1
10 5391 1 1 25 THR HG21 H 4.273 -4.801 -9.301 1.00 . A A . 452 THR HG21 1 1
10 5392 1 1 25 THR HG22 H 3.189 -5.474 -10.518 1.00 . A A . 452 THR HG22 1 1
10 5393 1 1 25 THR HG23 H 3.720 -6.470 -9.164 1.00 . A A . 452 THR HG23 1 1
10 5394 1 1 25 THR N N -0.192 -5.307 -8.469 1.00 . A A . 452 THR N 1 1
10 5395 1 1 25 THR O O 2.229 -7.954 -8.164 1.00 . A A . 452 THR O 1 1
10 5396 1 1 25 THR OG1 O 1.874 -3.683 -9.079 1.00 . A A . 452 THR OG1 1 1
10 5397 1 1 26 LEU C C 1.489 -8.712 -5.325 1.00 . A A . 453 LEU C 1 1
10 5398 1 1 26 LEU CA C 0.285 -8.703 -6.262 1.00 . A A . 453 LEU CA 1 1
10 5399 1 1 26 LEU CB C 0.266 -9.985 -7.108 1.00 . A A . 453 LEU CB 1 1
10 5400 1 1 26 LEU CD1 C -1.128 -9.467 -9.142 1.00 . A A . 453 LEU CD1 1 1
10 5401 1 1 26 LEU CD2 C -1.176 -11.752 -8.142 1.00 . A A . 453 LEU CD2 1 1
10 5402 1 1 26 LEU CG C -1.042 -10.269 -7.854 1.00 . A A . 453 LEU CG 1 1
10 5403 1 1 26 LEU H H -0.469 -6.884 -7.030 1.00 . A A . 453 LEU H 1 1
10 5404 1 1 26 LEU HA H -0.612 -8.673 -5.661 1.00 . A A . 453 LEU HA 1 1
10 5405 1 1 26 LEU HB2 H 1.061 -9.917 -7.837 1.00 . A A . 453 LEU HB2 1 1
10 5406 1 1 26 LEU HB3 H 0.471 -10.822 -6.457 1.00 . A A . 453 LEU HB3 1 1
10 5407 1 1 26 LEU HD11 H -0.295 -9.721 -9.779 1.00 . A A . 453 LEU HD11 1 1
10 5408 1 1 26 LEU HD12 H -1.096 -8.411 -8.912 1.00 . A A . 453 LEU HD12 1 1
10 5409 1 1 26 LEU HD13 H -2.053 -9.698 -9.647 1.00 . A A . 453 LEU HD13 1 1
10 5410 1 1 26 LEU HD21 H -1.193 -12.300 -7.212 1.00 . A A . 453 LEU HD21 1 1
10 5411 1 1 26 LEU HD22 H -0.337 -12.078 -8.739 1.00 . A A . 453 LEU HD22 1 1
10 5412 1 1 26 LEU HD23 H -2.094 -11.931 -8.682 1.00 . A A . 453 LEU HD23 1 1
10 5413 1 1 26 LEU HG H -1.872 -9.977 -7.226 1.00 . A A . 453 LEU HG 1 1
10 5414 1 1 26 LEU N N 0.277 -7.506 -7.113 1.00 . A A . 453 LEU N 1 1
10 5415 1 1 26 LEU O O 1.975 -9.773 -4.927 1.00 . A A . 453 LEU O 1 1
10 5416 1 1 27 GLU C C 2.891 -6.438 -2.941 1.00 . A A . 454 GLU C 1 1
10 5417 1 1 27 GLU CA C 3.117 -7.395 -4.101 1.00 . A A . 454 GLU CA 1 1
10 5418 1 1 27 GLU CB C 4.288 -6.907 -4.954 1.00 . A A . 454 GLU CB 1 1
10 5419 1 1 27 GLU CD C 5.256 -5.038 -6.351 1.00 . A A . 454 GLU CD 1 1
10 5420 1 1 27 GLU CG C 4.026 -5.586 -5.659 1.00 . A A . 454 GLU CG 1 1
10 5421 1 1 27 GLU H H 1.408 -6.724 -5.153 1.00 . A A . 454 GLU H 1 1
10 5422 1 1 27 GLU HA H 3.357 -8.370 -3.704 1.00 . A A . 454 GLU HA 1 1
10 5423 1 1 27 GLU HB2 H 5.153 -6.784 -4.319 1.00 . A A . 454 GLU HB2 1 1
10 5424 1 1 27 GLU HB3 H 4.507 -7.653 -5.703 1.00 . A A . 454 GLU HB3 1 1
10 5425 1 1 27 GLU HG2 H 3.251 -5.732 -6.398 1.00 . A A . 454 GLU HG2 1 1
10 5426 1 1 27 GLU HG3 H 3.692 -4.865 -4.927 1.00 . A A . 454 GLU HG3 1 1
10 5427 1 1 27 GLU N N 1.920 -7.530 -4.916 1.00 . A A . 454 GLU N 1 1
10 5428 1 1 27 GLU O O 2.092 -5.504 -3.036 1.00 . A A . 454 GLU O 1 1
10 5429 1 1 27 GLU OE1 O 6.020 -5.830 -6.942 1.00 . A A . 454 GLU OE1 1 1
10 5430 1 1 27 GLU OE2 O 5.468 -3.806 -6.304 1.00 . A A . 454 GLU OE2 1 1
10 5431 1 1 28 SER C C 4.755 -4.815 -0.800 1.00 . A A . 455 SER C 1 1
10 5432 1 1 28 SER CA C 3.579 -5.778 -0.717 1.00 . A A . 455 SER CA 1 1
10 5433 1 1 28 SER CB C 3.609 -6.568 0.593 1.00 . A A . 455 SER CB 1 1
10 5434 1 1 28 SER H H 4.140 -7.496 -1.804 1.00 . A A . 455 SER H 1 1
10 5435 1 1 28 SER HA H 2.666 -5.207 -0.762 1.00 . A A . 455 SER HA 1 1
10 5436 1 1 28 SER HB2 H 3.914 -5.911 1.393 1.00 . A A . 455 SER HB2 1 1
10 5437 1 1 28 SER HB3 H 2.623 -6.957 0.800 1.00 . A A . 455 SER HB3 1 1
10 5438 1 1 28 SER HG H 4.250 -8.262 -0.174 1.00 . A A . 455 SER HG 1 1
10 5439 1 1 28 SER N N 3.592 -6.681 -1.848 1.00 . A A . 455 SER N 1 1
10 5440 1 1 28 SER O O 5.910 -5.209 -0.645 1.00 . A A . 455 SER O 1 1
10 5441 1 1 28 SER OG O 4.526 -7.650 0.526 1.00 . A A . 455 SER OG 1 1
10 5442 1 1 29 THR C C 5.609 -1.717 0.049 1.00 . A A . 456 THR C 1 1
10 5443 1 1 29 THR CA C 5.500 -2.558 -1.221 1.00 . A A . 456 THR CA 1 1
10 5444 1 1 29 THR CB C 5.246 -1.658 -2.456 1.00 . A A . 456 THR CB 1 1
10 5445 1 1 29 THR CG2 C 4.030 -0.758 -2.263 1.00 . A A . 456 THR CG2 1 1
10 5446 1 1 29 THR H H 3.521 -3.289 -1.161 1.00 . A A . 456 THR H 1 1
10 5447 1 1 29 THR HA H 6.436 -3.079 -1.370 1.00 . A A . 456 THR HA 1 1
10 5448 1 1 29 THR HB H 5.061 -2.299 -3.308 1.00 . A A . 456 THR HB 1 1
10 5449 1 1 29 THR HG1 H 6.963 -1.324 -3.375 1.00 . A A . 456 THR HG1 1 1
10 5450 1 1 29 THR HG21 H 3.892 -0.145 -3.142 1.00 . A A . 456 THR HG21 1 1
10 5451 1 1 29 THR HG22 H 4.184 -0.123 -1.402 1.00 . A A . 456 THR HG22 1 1
10 5452 1 1 29 THR HG23 H 3.151 -1.367 -2.109 1.00 . A A . 456 THR HG23 1 1
10 5453 1 1 29 THR N N 4.460 -3.555 -1.072 1.00 . A A . 456 THR N 1 1
10 5454 1 1 29 THR O O 4.604 -1.375 0.669 1.00 . A A . 456 THR O 1 1
10 5455 1 1 29 THR OG1 O 6.403 -0.857 -2.732 1.00 . A A . 456 THR OG1 1 1
10 5456 1 1 30 PHE C C 7.111 0.844 1.366 1.00 . A A . 457 PHE C 1 1
10 5457 1 1 30 PHE CA C 7.067 -0.647 1.669 1.00 . A A . 457 PHE CA 1 1
10 5458 1 1 30 PHE CB C 8.375 -1.082 2.333 1.00 . A A . 457 PHE CB 1 1
10 5459 1 1 30 PHE CD1 C 7.856 -2.944 3.928 1.00 . A A . 457 PHE CD1 1 1
10 5460 1 1 30 PHE CD2 C 8.966 -3.479 1.887 1.00 . A A . 457 PHE CD2 1 1
10 5461 1 1 30 PHE CE1 C 7.876 -4.276 4.292 1.00 . A A . 457 PHE CE1 1 1
10 5462 1 1 30 PHE CE2 C 8.988 -4.812 2.244 1.00 . A A . 457 PHE CE2 1 1
10 5463 1 1 30 PHE CG C 8.399 -2.531 2.723 1.00 . A A . 457 PHE CG 1 1
10 5464 1 1 30 PHE CZ C 8.443 -5.211 3.448 1.00 . A A . 457 PHE CZ 1 1
10 5465 1 1 30 PHE H H 7.599 -1.707 -0.084 1.00 . A A . 457 PHE H 1 1
10 5466 1 1 30 PHE HA H 6.248 -0.841 2.345 1.00 . A A . 457 PHE HA 1 1
10 5467 1 1 30 PHE HB2 H 9.192 -0.911 1.648 1.00 . A A . 457 PHE HB2 1 1
10 5468 1 1 30 PHE HB3 H 8.530 -0.493 3.225 1.00 . A A . 457 PHE HB3 1 1
10 5469 1 1 30 PHE HD1 H 7.413 -2.212 4.588 1.00 . A A . 457 PHE HD1 1 1
10 5470 1 1 30 PHE HD2 H 9.392 -3.166 0.945 1.00 . A A . 457 PHE HD2 1 1
10 5471 1 1 30 PHE HE1 H 7.449 -4.586 5.233 1.00 . A A . 457 PHE HE1 1 1
10 5472 1 1 30 PHE HE2 H 9.433 -5.542 1.584 1.00 . A A . 457 PHE HE2 1 1
10 5473 1 1 30 PHE HZ H 8.461 -6.254 3.731 1.00 . A A . 457 PHE HZ 1 1
10 5474 1 1 30 PHE N N 6.833 -1.412 0.450 1.00 . A A . 457 PHE N 1 1
10 5475 1 1 30 PHE O O 7.306 1.668 2.259 1.00 . A A . 457 PHE O 1 1
10 5476 1 1 31 GLU C C 5.492 3.073 -0.413 1.00 . A A . 458 GLU C 1 1
10 5477 1 1 31 GLU CA C 6.924 2.575 -0.307 1.00 . A A . 458 GLU CA 1 1
10 5478 1 1 31 GLU CB C 7.656 2.749 -1.635 1.00 . A A . 458 GLU CB 1 1
10 5479 1 1 31 GLU CD C 8.556 4.956 -0.835 1.00 . A A . 458 GLU CD 1 1
10 5480 1 1 31 GLU CG C 7.918 4.203 -1.985 1.00 . A A . 458 GLU CG 1 1
10 5481 1 1 31 GLU H H 6.783 0.487 -0.571 1.00 . A A . 458 GLU H 1 1
10 5482 1 1 31 GLU HA H 7.435 3.147 0.456 1.00 . A A . 458 GLU HA 1 1
10 5483 1 1 31 GLU HB2 H 8.605 2.237 -1.580 1.00 . A A . 458 GLU HB2 1 1
10 5484 1 1 31 GLU HB3 H 7.064 2.311 -2.424 1.00 . A A . 458 GLU HB3 1 1
10 5485 1 1 31 GLU HG2 H 8.581 4.243 -2.836 1.00 . A A . 458 GLU HG2 1 1
10 5486 1 1 31 GLU HG3 H 6.980 4.679 -2.233 1.00 . A A . 458 GLU HG3 1 1
10 5487 1 1 31 GLU N N 6.930 1.186 0.100 1.00 . A A . 458 GLU N 1 1
10 5488 1 1 31 GLU O O 4.631 2.399 -0.979 1.00 . A A . 458 GLU O 1 1
10 5489 1 1 31 GLU OE1 O 9.795 4.907 -0.700 1.00 . A A . 458 GLU OE1 1 1
10 5490 1 1 31 GLU OE2 O 7.820 5.584 -0.049 1.00 . A A . 458 GLU OE2 1 1
10 5491 1 1 32 LYS C C 3.421 5.336 -1.126 1.00 . A A . 459 LYS C 1 1
10 5492 1 1 32 LYS CA C 3.914 4.807 0.221 1.00 . A A . 459 LYS CA 1 1
10 5493 1 1 32 LYS CB C 3.893 5.905 1.284 1.00 . A A . 459 LYS CB 1 1
10 5494 1 1 32 LYS CD C 4.337 6.491 3.696 1.00 . A A . 459 LYS CD 1 1
10 5495 1 1 32 LYS CE C 4.790 5.956 5.045 1.00 . A A . 459 LYS CE 1 1
10 5496 1 1 32 LYS CG C 4.326 5.395 2.649 1.00 . A A . 459 LYS CG 1 1
10 5497 1 1 32 LYS H H 6.018 4.804 0.419 1.00 . A A . 459 LYS H 1 1
10 5498 1 1 32 LYS HA H 3.262 4.009 0.537 1.00 . A A . 459 LYS HA 1 1
10 5499 1 1 32 LYS HB2 H 4.562 6.700 0.986 1.00 . A A . 459 LYS HB2 1 1
10 5500 1 1 32 LYS HB3 H 2.889 6.296 1.367 1.00 . A A . 459 LYS HB3 1 1
10 5501 1 1 32 LYS HD2 H 5.016 7.270 3.383 1.00 . A A . 459 LYS HD2 1 1
10 5502 1 1 32 LYS HD3 H 3.341 6.893 3.795 1.00 . A A . 459 LYS HD3 1 1
10 5503 1 1 32 LYS HE2 H 4.677 6.735 5.781 1.00 . A A . 459 LYS HE2 1 1
10 5504 1 1 32 LYS HE3 H 4.162 5.118 5.312 1.00 . A A . 459 LYS HE3 1 1
10 5505 1 1 32 LYS HG2 H 3.642 4.621 2.965 1.00 . A A . 459 LYS HG2 1 1
10 5506 1 1 32 LYS HG3 H 5.320 4.981 2.565 1.00 . A A . 459 LYS HG3 1 1
10 5507 1 1 32 LYS HZ1 H 6.448 5.025 5.921 1.00 . A A . 459 LYS HZ1 1 1
10 5508 1 1 32 LYS HZ2 H 6.845 6.329 4.923 1.00 . A A . 459 LYS HZ2 1 1
10 5509 1 1 32 LYS HZ3 H 6.381 4.856 4.236 1.00 . A A . 459 LYS HZ3 1 1
10 5510 1 1 32 LYS N N 5.258 4.263 0.113 1.00 . A A . 459 LYS N 1 1
10 5511 1 1 32 LYS NZ N 6.212 5.509 5.029 1.00 . A A . 459 LYS NZ 1 1
10 5512 1 1 32 LYS O O 4.052 6.203 -1.731 1.00 . A A . 459 LYS O 1 1
10 5513 1 1 33 PRO C C 1.421 6.713 -2.967 1.00 . A A . 460 PRO C 1 1
10 5514 1 1 33 PRO CA C 1.675 5.209 -2.885 1.00 . A A . 460 PRO CA 1 1
10 5515 1 1 33 PRO CB C 0.347 4.453 -2.893 1.00 . A A . 460 PRO CB 1 1
10 5516 1 1 33 PRO CD C 1.524 3.710 -0.967 1.00 . A A . 460 PRO CD 1 1
10 5517 1 1 33 PRO CG C 0.595 3.255 -2.051 1.00 . A A . 460 PRO CG 1 1
10 5518 1 1 33 PRO HA H 2.272 4.900 -3.731 1.00 . A A . 460 PRO HA 1 1
10 5519 1 1 33 PRO HB2 H -0.428 5.078 -2.474 1.00 . A A . 460 PRO HB2 1 1
10 5520 1 1 33 PRO HB3 H 0.090 4.178 -3.905 1.00 . A A . 460 PRO HB3 1 1
10 5521 1 1 33 PRO HD2 H 0.963 4.082 -0.121 1.00 . A A . 460 PRO HD2 1 1
10 5522 1 1 33 PRO HD3 H 2.175 2.903 -0.669 1.00 . A A . 460 PRO HD3 1 1
10 5523 1 1 33 PRO HG2 H -0.334 2.901 -1.629 1.00 . A A . 460 PRO HG2 1 1
10 5524 1 1 33 PRO HG3 H 1.060 2.480 -2.642 1.00 . A A . 460 PRO HG3 1 1
10 5525 1 1 33 PRO N N 2.289 4.795 -1.613 1.00 . A A . 460 PRO N 1 1
10 5526 1 1 33 PRO O O 1.132 7.367 -1.964 1.00 . A A . 460 PRO O 1 1
10 5527 1 1 34 GLN C C -0.175 8.953 -4.721 1.00 . A A . 461 GLN C 1 1
10 5528 1 1 34 GLN CA C 1.294 8.666 -4.410 1.00 . A A . 461 GLN CA 1 1
10 5529 1 1 34 GLN CB C 2.193 9.133 -5.561 1.00 . A A . 461 GLN CB 1 1
10 5530 1 1 34 GLN CD C 2.542 11.476 -4.665 1.00 . A A . 461 GLN CD 1 1
10 5531 1 1 34 GLN CG C 2.130 10.626 -5.849 1.00 . A A . 461 GLN CG 1 1
10 5532 1 1 34 GLN H H 1.673 6.657 -4.947 1.00 . A A . 461 GLN H 1 1
10 5533 1 1 34 GLN HA H 1.569 9.194 -3.510 1.00 . A A . 461 GLN HA 1 1
10 5534 1 1 34 GLN HB2 H 3.217 8.881 -5.324 1.00 . A A . 461 GLN HB2 1 1
10 5535 1 1 34 GLN HB3 H 1.906 8.605 -6.458 1.00 . A A . 461 GLN HB3 1 1
10 5536 1 1 34 GLN HE21 H 0.649 11.632 -4.086 1.00 . A A . 461 GLN HE21 1 1
10 5537 1 1 34 GLN HE22 H 1.813 12.459 -3.098 1.00 . A A . 461 GLN HE22 1 1
10 5538 1 1 34 GLN HG2 H 2.787 10.849 -6.676 1.00 . A A . 461 GLN HG2 1 1
10 5539 1 1 34 GLN HG3 H 1.116 10.882 -6.118 1.00 . A A . 461 GLN HG3 1 1
10 5540 1 1 34 GLN N N 1.493 7.245 -4.178 1.00 . A A . 461 GLN N 1 1
10 5541 1 1 34 GLN NE2 N 1.571 11.893 -3.871 1.00 . A A . 461 GLN NE2 1 1
10 5542 1 1 34 GLN O O -0.623 10.098 -4.666 1.00 . A A . 461 GLN O 1 1
10 5543 1 1 34 GLN OE1 O 3.720 11.766 -4.474 1.00 . A A . 461 GLN OE1 1 1
10 5544 1 1 35 GLU C C -3.195 7.854 -4.118 1.00 . A A . 462 GLU C 1 1
10 5545 1 1 35 GLU CA C -2.336 8.052 -5.362 1.00 . A A . 462 GLU CA 1 1
10 5546 1 1 35 GLU CB C -2.772 7.064 -6.447 1.00 . A A . 462 GLU CB 1 1
10 5547 1 1 35 GLU CD C -3.055 4.657 -7.121 1.00 . A A . 462 GLU CD 1 1
10 5548 1 1 35 GLU CG C -2.431 5.618 -6.135 1.00 . A A . 462 GLU CG 1 1
10 5549 1 1 35 GLU H H -0.497 7.021 -5.133 1.00 . A A . 462 GLU H 1 1
10 5550 1 1 35 GLU HA H -2.490 9.056 -5.726 1.00 . A A . 462 GLU HA 1 1
10 5551 1 1 35 GLU HB2 H -3.844 7.134 -6.568 1.00 . A A . 462 GLU HB2 1 1
10 5552 1 1 35 GLU HB3 H -2.295 7.333 -7.376 1.00 . A A . 462 GLU HB3 1 1
10 5553 1 1 35 GLU HG2 H -1.357 5.498 -6.166 1.00 . A A . 462 GLU HG2 1 1
10 5554 1 1 35 GLU HG3 H -2.790 5.381 -5.144 1.00 . A A . 462 GLU HG3 1 1
10 5555 1 1 35 GLU N N -0.917 7.907 -5.063 1.00 . A A . 462 GLU N 1 1
10 5556 1 1 35 GLU O O -4.343 8.293 -4.075 1.00 . A A . 462 GLU O 1 1
10 5557 1 1 35 GLU OE1 O -2.447 4.406 -8.182 1.00 . A A . 462 GLU OE1 1 1
10 5558 1 1 35 GLU OE2 O -4.159 4.151 -6.841 1.00 . A A . 462 GLU OE2 1 1
10 5559 1 1 36 LEU C C -2.735 7.472 -0.696 1.00 . A A . 463 LEU C 1 1
10 5560 1 1 36 LEU CA C -3.413 6.871 -1.916 1.00 . A A . 463 LEU CA 1 1
10 5561 1 1 36 LEU CB C -3.577 5.353 -1.764 1.00 . A A . 463 LEU CB 1 1
10 5562 1 1 36 LEU CD1 C -4.115 4.909 0.664 1.00 . A A . 463 LEU CD1 1 1
10 5563 1 1 36 LEU CD2 C -5.912 5.700 -0.889 1.00 . A A . 463 LEU CD2 1 1
10 5564 1 1 36 LEU CG C -4.641 4.870 -0.762 1.00 . A A . 463 LEU CG 1 1
10 5565 1 1 36 LEU H H -1.725 6.873 -3.189 1.00 . A A . 463 LEU H 1 1
10 5566 1 1 36 LEU HA H -4.391 7.319 -2.024 1.00 . A A . 463 LEU HA 1 1
10 5567 1 1 36 LEU HB2 H -3.819 4.942 -2.732 1.00 . A A . 463 LEU HB2 1 1
10 5568 1 1 36 LEU HB3 H -2.623 4.947 -1.455 1.00 . A A . 463 LEU HB3 1 1
10 5569 1 1 36 LEU HD11 H -3.251 4.264 0.743 1.00 . A A . 463 LEU HD11 1 1
10 5570 1 1 36 LEU HD12 H -4.882 4.568 1.343 1.00 . A A . 463 LEU HD12 1 1
10 5571 1 1 36 LEU HD13 H -3.834 5.921 0.917 1.00 . A A . 463 LEU HD13 1 1
10 5572 1 1 36 LEU HD21 H -5.684 6.738 -0.699 1.00 . A A . 463 LEU HD21 1 1
10 5573 1 1 36 LEU HD22 H -6.640 5.354 -0.170 1.00 . A A . 463 LEU HD22 1 1
10 5574 1 1 36 LEU HD23 H -6.312 5.595 -1.887 1.00 . A A . 463 LEU HD23 1 1
10 5575 1 1 36 LEU HG H -4.895 3.845 -0.991 1.00 . A A . 463 LEU HG 1 1
10 5576 1 1 36 LEU N N -2.655 7.170 -3.121 1.00 . A A . 463 LEU N 1 1
10 5577 1 1 36 LEU O O -1.684 6.996 -0.267 1.00 . A A . 463 LEU O 1 1
10 5578 1 1 37 LYS C C -3.988 9.683 1.877 1.00 . A A . 464 LYS C 1 1
10 5579 1 1 37 LYS CA C -2.823 9.171 1.044 1.00 . A A . 464 LYS CA 1 1
10 5580 1 1 37 LYS CB C -1.871 10.323 0.699 1.00 . A A . 464 LYS CB 1 1
10 5581 1 1 37 LYS CD C 0.313 11.043 -0.314 1.00 . A A . 464 LYS CD 1 1
10 5582 1 1 37 LYS CE C 1.662 10.574 -0.833 1.00 . A A . 464 LYS CE 1 1
10 5583 1 1 37 LYS CG C -0.551 9.867 0.101 1.00 . A A . 464 LYS CG 1 1
10 5584 1 1 37 LYS H H -4.130 8.893 -0.588 1.00 . A A . 464 LYS H 1 1
10 5585 1 1 37 LYS HA H -2.286 8.427 1.615 1.00 . A A . 464 LYS HA 1 1
10 5586 1 1 37 LYS HB2 H -2.355 10.976 -0.011 1.00 . A A . 464 LYS HB2 1 1
10 5587 1 1 37 LYS HB3 H -1.659 10.879 1.600 1.00 . A A . 464 LYS HB3 1 1
10 5588 1 1 37 LYS HD2 H -0.191 11.594 -1.095 1.00 . A A . 464 LYS HD2 1 1
10 5589 1 1 37 LYS HD3 H 0.468 11.684 0.542 1.00 . A A . 464 LYS HD3 1 1
10 5590 1 1 37 LYS HE2 H 1.497 9.832 -1.600 1.00 . A A . 464 LYS HE2 1 1
10 5591 1 1 37 LYS HE3 H 2.182 11.419 -1.257 1.00 . A A . 464 LYS HE3 1 1
10 5592 1 1 37 LYS HG2 H -0.016 9.285 0.838 1.00 . A A . 464 LYS HG2 1 1
10 5593 1 1 37 LYS HG3 H -0.752 9.255 -0.766 1.00 . A A . 464 LYS HG3 1 1
10 5594 1 1 37 LYS HZ1 H 2.837 10.723 0.889 1.00 . A A . 464 LYS HZ1 1 1
10 5595 1 1 37 LYS HZ2 H 3.328 9.498 -0.174 1.00 . A A . 464 LYS HZ2 1 1
10 5596 1 1 37 LYS HZ3 H 1.949 9.284 0.789 1.00 . A A . 464 LYS HZ3 1 1
10 5597 1 1 37 LYS N N -3.325 8.530 -0.163 1.00 . A A . 464 LYS N 1 1
10 5598 1 1 37 LYS NZ N 2.500 9.978 0.241 1.00 . A A . 464 LYS NZ 1 1
10 5599 1 1 37 LYS O O -4.389 10.847 1.690 1.00 . A A . 464 LYS O 1 1
10 5600 1 1 37 LYS OXT O -4.511 8.904 2.700 1.00 . A A . 464 LYS OXT 1 1
11 5601 1 1 4 ALA C C -12.655 2.666 -5.642 1.00 . A A . 431 ALA C 1 1
11 5602 1 1 4 ALA CA C -13.212 3.182 -6.961 1.00 . A A . 431 ALA CA 1 1
11 5603 1 1 4 ALA CB C -14.606 2.631 -7.202 1.00 . A A . 431 ALA CB 1 1
11 5604 1 1 4 ALA H H -12.387 1.933 -8.452 1.00 . A A . 431 ALA H 1 1
11 5605 1 1 4 ALA HA H -13.280 4.259 -6.914 1.00 . A A . 431 ALA HA 1 1
11 5606 1 1 4 ALA HB1 H -15.262 2.951 -6.405 1.00 . A A . 431 ALA HB1 1 1
11 5607 1 1 4 ALA HB2 H -14.568 1.552 -7.224 1.00 . A A . 431 ALA HB2 1 1
11 5608 1 1 4 ALA HB3 H -14.980 2.998 -8.145 1.00 . A A . 431 ALA HB3 1 1
11 5609 1 1 4 ALA N N -12.334 2.837 -8.066 1.00 . A A . 431 ALA N 1 1
11 5610 1 1 4 ALA O O -12.771 3.324 -4.609 1.00 . A A . 431 ALA O 1 1
11 5611 1 1 5 VAL C C -9.998 1.316 -4.356 1.00 . A A . 432 VAL C 1 1
11 5612 1 1 5 VAL CA C -11.460 0.904 -4.484 1.00 . A A . 432 VAL CA 1 1
11 5613 1 1 5 VAL CB C -11.560 -0.638 -4.482 1.00 . A A . 432 VAL CB 1 1
11 5614 1 1 5 VAL CG1 C -13.014 -1.080 -4.487 1.00 . A A . 432 VAL CG1 1 1
11 5615 1 1 5 VAL CG2 C -10.813 -1.238 -5.665 1.00 . A A . 432 VAL CG2 1 1
11 5616 1 1 5 VAL H H -12.000 0.998 -6.532 1.00 . A A . 432 VAL H 1 1
11 5617 1 1 5 VAL HA H -12.005 1.280 -3.628 1.00 . A A . 432 VAL HA 1 1
11 5618 1 1 5 VAL HB H -11.102 -1.001 -3.574 1.00 . A A . 432 VAL HB 1 1
11 5619 1 1 5 VAL HG11 H -13.505 -0.697 -5.369 1.00 . A A . 432 VAL HG11 1 1
11 5620 1 1 5 VAL HG12 H -13.509 -0.701 -3.605 1.00 . A A . 432 VAL HG12 1 1
11 5621 1 1 5 VAL HG13 H -13.061 -2.159 -4.490 1.00 . A A . 432 VAL HG13 1 1
11 5622 1 1 5 VAL HG21 H -9.779 -0.931 -5.631 1.00 . A A . 432 VAL HG21 1 1
11 5623 1 1 5 VAL HG22 H -11.261 -0.894 -6.587 1.00 . A A . 432 VAL HG22 1 1
11 5624 1 1 5 VAL HG23 H -10.872 -2.315 -5.617 1.00 . A A . 432 VAL HG23 1 1
11 5625 1 1 5 VAL N N -12.053 1.486 -5.679 1.00 . A A . 432 VAL N 1 1
11 5626 1 1 5 VAL O O -9.363 1.692 -5.340 1.00 . A A . 432 VAL O 1 1
11 5627 1 1 6 SER C C -7.156 0.504 -3.383 1.00 . A A . 433 SER C 1 1
11 5628 1 1 6 SER CA C -8.082 1.618 -2.910 1.00 . A A . 433 SER CA 1 1
11 5629 1 1 6 SER CB C -7.847 1.902 -1.422 1.00 . A A . 433 SER CB 1 1
11 5630 1 1 6 SER H H -10.018 0.942 -2.395 1.00 . A A . 433 SER H 1 1
11 5631 1 1 6 SER HA H -7.873 2.512 -3.477 1.00 . A A . 433 SER HA 1 1
11 5632 1 1 6 SER HB2 H -8.534 2.667 -1.091 1.00 . A A . 433 SER HB2 1 1
11 5633 1 1 6 SER HB3 H -8.012 0.999 -0.852 1.00 . A A . 433 SER HB3 1 1
11 5634 1 1 6 SER HG H -6.125 1.837 -0.476 1.00 . A A . 433 SER HG 1 1
11 5635 1 1 6 SER N N -9.468 1.251 -3.145 1.00 . A A . 433 SER N 1 1
11 5636 1 1 6 SER O O -7.305 -0.652 -2.981 1.00 . A A . 433 SER O 1 1
11 5637 1 1 6 SER OG O -6.521 2.351 -1.193 1.00 . A A . 433 SER OG 1 1
11 5638 1 1 7 GLU C C -4.213 -0.432 -3.623 1.00 . A A . 434 GLU C 1 1
11 5639 1 1 7 GLU CA C -5.220 -0.108 -4.715 1.00 . A A . 434 GLU CA 1 1
11 5640 1 1 7 GLU CB C -4.465 0.417 -5.940 1.00 . A A . 434 GLU CB 1 1
11 5641 1 1 7 GLU CD C -4.457 0.877 -8.407 1.00 . A A . 434 GLU CD 1 1
11 5642 1 1 7 GLU CG C -5.300 0.513 -7.204 1.00 . A A . 434 GLU CG 1 1
11 5643 1 1 7 GLU H H -6.170 1.778 -4.570 1.00 . A A . 434 GLU H 1 1
11 5644 1 1 7 GLU HA H -5.744 -1.012 -4.986 1.00 . A A . 434 GLU HA 1 1
11 5645 1 1 7 GLU HB2 H -4.084 1.400 -5.717 1.00 . A A . 434 GLU HB2 1 1
11 5646 1 1 7 GLU HB3 H -3.632 -0.241 -6.139 1.00 . A A . 434 GLU HB3 1 1
11 5647 1 1 7 GLU HG2 H -5.771 -0.442 -7.386 1.00 . A A . 434 GLU HG2 1 1
11 5648 1 1 7 GLU HG3 H -6.057 1.271 -7.067 1.00 . A A . 434 GLU HG3 1 1
11 5649 1 1 7 GLU N N -6.204 0.855 -4.243 1.00 . A A . 434 GLU N 1 1
11 5650 1 1 7 GLU O O -3.551 -1.465 -3.677 1.00 . A A . 434 GLU O 1 1
11 5651 1 1 7 GLU OE1 O -3.719 0.002 -8.905 1.00 . A A . 434 GLU OE1 1 1
11 5652 1 1 7 GLU OE2 O -4.508 2.042 -8.854 1.00 . A A . 434 GLU OE2 1 1
11 5653 1 1 8 TRP C C -3.706 0.089 -0.261 1.00 . A A . 435 TRP C 1 1
11 5654 1 1 8 TRP CA C -3.069 0.320 -1.621 1.00 . A A . 435 TRP CA 1 1
11 5655 1 1 8 TRP CB C -2.191 1.577 -1.570 1.00 . A A . 435 TRP CB 1 1
11 5656 1 1 8 TRP CD1 C -2.336 3.156 -3.567 1.00 . A A . 435 TRP CD1 1 1
11 5657 1 1 8 TRP CD2 C -0.818 1.539 -3.802 1.00 . A A . 435 TRP CD2 1 1
11 5658 1 1 8 TRP CE2 C -0.810 2.336 -4.961 1.00 . A A . 435 TRP CE2 1 1
11 5659 1 1 8 TRP CE3 C 0.062 0.460 -3.721 1.00 . A A . 435 TRP CE3 1 1
11 5660 1 1 8 TRP CG C -1.803 2.085 -2.923 1.00 . A A . 435 TRP CG 1 1
11 5661 1 1 8 TRP CH2 C 0.880 1.015 -5.934 1.00 . A A . 435 TRP CH2 1 1
11 5662 1 1 8 TRP CZ2 C 0.037 2.082 -6.032 1.00 . A A . 435 TRP CZ2 1 1
11 5663 1 1 8 TRP CZ3 C 0.901 0.206 -4.794 1.00 . A A . 435 TRP CZ3 1 1
11 5664 1 1 8 TRP H H -4.716 1.211 -2.603 1.00 . A A . 435 TRP H 1 1
11 5665 1 1 8 TRP HA H -2.454 -0.531 -1.872 1.00 . A A . 435 TRP HA 1 1
11 5666 1 1 8 TRP HB2 H -2.730 2.362 -1.062 1.00 . A A . 435 TRP HB2 1 1
11 5667 1 1 8 TRP HB3 H -1.287 1.355 -1.022 1.00 . A A . 435 TRP HB3 1 1
11 5668 1 1 8 TRP HD1 H -3.110 3.776 -3.158 1.00 . A A . 435 TRP HD1 1 1
11 5669 1 1 8 TRP HE1 H -1.959 4.019 -5.442 1.00 . A A . 435 TRP HE1 1 1
11 5670 1 1 8 TRP HE3 H 0.096 -0.165 -2.840 1.00 . A A . 435 TRP HE3 1 1
11 5671 1 1 8 TRP HH2 H 1.554 0.780 -6.745 1.00 . A A . 435 TRP HH2 1 1
11 5672 1 1 8 TRP HZ2 H 0.033 2.696 -6.917 1.00 . A A . 435 TRP HZ2 1 1
11 5673 1 1 8 TRP HZ3 H 1.570 -0.641 -4.769 1.00 . A A . 435 TRP HZ3 1 1
11 5674 1 1 8 TRP N N -4.092 0.456 -2.647 1.00 . A A . 435 TRP N 1 1
11 5675 1 1 8 TRP NE1 N -1.746 3.316 -4.793 1.00 . A A . 435 TRP NE1 1 1
11 5676 1 1 8 TRP O O -4.538 0.880 0.190 1.00 . A A . 435 TRP O 1 1
11 5677 1 1 9 THR C C -2.629 -1.059 2.715 1.00 . A A . 436 THR C 1 1
11 5678 1 1 9 THR CA C -3.770 -1.288 1.730 1.00 . A A . 436 THR CA 1 1
11 5679 1 1 9 THR CB C -4.283 -2.737 1.847 1.00 . A A . 436 THR CB 1 1
11 5680 1 1 9 THR CG2 C -5.619 -2.898 1.139 1.00 . A A . 436 THR CG2 1 1
11 5681 1 1 9 THR H H -2.714 -1.626 -0.063 1.00 . A A . 436 THR H 1 1
11 5682 1 1 9 THR HA H -4.583 -0.616 1.967 1.00 . A A . 436 THR HA 1 1
11 5683 1 1 9 THR HB H -4.417 -2.973 2.894 1.00 . A A . 436 THR HB 1 1
11 5684 1 1 9 THR HG1 H -3.316 -3.548 0.322 1.00 . A A . 436 THR HG1 1 1
11 5685 1 1 9 THR HG21 H -6.338 -2.217 1.569 1.00 . A A . 436 THR HG21 1 1
11 5686 1 1 9 THR HG22 H -5.968 -3.913 1.257 1.00 . A A . 436 THR HG22 1 1
11 5687 1 1 9 THR HG23 H -5.497 -2.678 0.090 1.00 . A A . 436 THR HG23 1 1
11 5688 1 1 9 THR N N -3.321 -0.998 0.381 1.00 . A A . 436 THR N 1 1
11 5689 1 1 9 THR O O -1.495 -1.478 2.467 1.00 . A A . 436 THR O 1 1
11 5690 1 1 9 THR OG1 O -3.326 -3.644 1.283 1.00 . A A . 436 THR OG1 1 1
11 5691 1 1 10 GLU C C -1.741 -1.134 5.846 1.00 . A A . 437 GLU C 1 1
11 5692 1 1 10 GLU CA C -1.873 -0.049 4.779 1.00 . A A . 437 GLU CA 1 1
11 5693 1 1 10 GLU CB C -2.112 1.329 5.421 1.00 . A A . 437 GLU CB 1 1
11 5694 1 1 10 GLU CD C -3.555 2.786 6.903 1.00 . A A . 437 GLU CD 1 1
11 5695 1 1 10 GLU CG C -3.424 1.457 6.185 1.00 . A A . 437 GLU CG 1 1
11 5696 1 1 10 GLU H H -3.846 -0.115 3.999 1.00 . A A . 437 GLU H 1 1
11 5697 1 1 10 GLU HA H -0.941 -0.010 4.230 1.00 . A A . 437 GLU HA 1 1
11 5698 1 1 10 GLU HB2 H -1.306 1.531 6.109 1.00 . A A . 437 GLU HB2 1 1
11 5699 1 1 10 GLU HB3 H -2.102 2.078 4.643 1.00 . A A . 437 GLU HB3 1 1
11 5700 1 1 10 GLU HG2 H -4.243 1.362 5.487 1.00 . A A . 437 GLU HG2 1 1
11 5701 1 1 10 GLU HG3 H -3.480 0.663 6.914 1.00 . A A . 437 GLU HG3 1 1
11 5702 1 1 10 GLU N N -2.914 -0.380 3.819 1.00 . A A . 437 GLU N 1 1
11 5703 1 1 10 GLU O O -2.560 -1.242 6.760 1.00 . A A . 437 GLU O 1 1
11 5704 1 1 10 GLU OE1 O -2.849 2.998 7.914 1.00 . A A . 437 GLU OE1 1 1
11 5705 1 1 10 GLU OE2 O -4.359 3.629 6.456 1.00 . A A . 437 GLU OE2 1 1
11 5706 1 1 11 TYR C C 0.842 -2.583 7.442 1.00 . A A . 438 TYR C 1 1
11 5707 1 1 11 TYR CA C -0.430 -2.966 6.706 1.00 . A A . 438 TYR CA 1 1
11 5708 1 1 11 TYR CB C -0.309 -4.365 6.103 1.00 . A A . 438 TYR CB 1 1
11 5709 1 1 11 TYR CD1 C -2.492 -5.566 6.511 1.00 . A A . 438 TYR CD1 1 1
11 5710 1 1 11 TYR CD2 C -2.011 -4.840 4.293 1.00 . A A . 438 TYR CD2 1 1
11 5711 1 1 11 TYR CE1 C -3.698 -6.088 6.084 1.00 . A A . 438 TYR CE1 1 1
11 5712 1 1 11 TYR CE2 C -3.215 -5.358 3.861 1.00 . A A . 438 TYR CE2 1 1
11 5713 1 1 11 TYR CG C -1.627 -4.935 5.624 1.00 . A A . 438 TYR CG 1 1
11 5714 1 1 11 TYR CZ C -4.055 -5.980 4.757 1.00 . A A . 438 TYR CZ 1 1
11 5715 1 1 11 TYR H H -0.185 -1.932 4.882 1.00 . A A . 438 TYR H 1 1
11 5716 1 1 11 TYR HA H -1.246 -2.963 7.414 1.00 . A A . 438 TYR HA 1 1
11 5717 1 1 11 TYR HB2 H 0.363 -4.330 5.259 1.00 . A A . 438 TYR HB2 1 1
11 5718 1 1 11 TYR HB3 H 0.092 -5.036 6.848 1.00 . A A . 438 TYR HB3 1 1
11 5719 1 1 11 TYR HD1 H -2.209 -5.647 7.549 1.00 . A A . 438 TYR HD1 1 1
11 5720 1 1 11 TYR HD2 H -1.351 -4.351 3.590 1.00 . A A . 438 TYR HD2 1 1
11 5721 1 1 11 TYR HE1 H -4.355 -6.577 6.786 1.00 . A A . 438 TYR HE1 1 1
11 5722 1 1 11 TYR HE2 H -3.495 -5.274 2.822 1.00 . A A . 438 TYR HE2 1 1
11 5723 1 1 11 TYR HH H -5.120 -6.965 3.486 1.00 . A A . 438 TYR HH 1 1
11 5724 1 1 11 TYR N N -0.733 -1.974 5.694 1.00 . A A . 438 TYR N 1 1
11 5725 1 1 11 TYR O O 1.955 -2.818 6.967 1.00 . A A . 438 TYR O 1 1
11 5726 1 1 11 TYR OH O -5.256 -6.496 4.324 1.00 . A A . 438 TYR OH 1 1
11 5727 1 1 12 LYS C C 2.012 -2.483 10.517 1.00 . A A . 439 LYS C 1 1
11 5728 1 1 12 LYS CA C 1.781 -1.500 9.383 1.00 . A A . 439 LYS CA 1 1
11 5729 1 1 12 LYS CB C 1.582 -0.059 9.903 1.00 . A A . 439 LYS CB 1 1
11 5730 1 1 12 LYS CD C -0.938 0.231 9.696 1.00 . A A . 439 LYS CD 1 1
11 5731 1 1 12 LYS CE C -2.182 0.788 10.375 1.00 . A A . 439 LYS CE 1 1
11 5732 1 1 12 LYS CG C 0.264 0.219 10.635 1.00 . A A . 439 LYS CG 1 1
11 5733 1 1 12 LYS H H -0.247 -1.762 8.887 1.00 . A A . 439 LYS H 1 1
11 5734 1 1 12 LYS HA H 2.652 -1.516 8.749 1.00 . A A . 439 LYS HA 1 1
11 5735 1 1 12 LYS HB2 H 2.388 0.170 10.582 1.00 . A A . 439 LYS HB2 1 1
11 5736 1 1 12 LYS HB3 H 1.643 0.615 9.060 1.00 . A A . 439 LYS HB3 1 1
11 5737 1 1 12 LYS HD2 H -0.706 0.845 8.839 1.00 . A A . 439 LYS HD2 1 1
11 5738 1 1 12 LYS HD3 H -1.138 -0.780 9.371 1.00 . A A . 439 LYS HD3 1 1
11 5739 1 1 12 LYS HE2 H -3.055 0.449 9.836 1.00 . A A . 439 LYS HE2 1 1
11 5740 1 1 12 LYS HE3 H -2.220 0.418 11.390 1.00 . A A . 439 LYS HE3 1 1
11 5741 1 1 12 LYS HG2 H 0.112 -0.548 11.378 1.00 . A A . 439 LYS HG2 1 1
11 5742 1 1 12 LYS HG3 H 0.335 1.181 11.122 1.00 . A A . 439 LYS HG3 1 1
11 5743 1 1 12 LYS HZ1 H -2.914 2.625 11.048 1.00 . A A . 439 LYS HZ1 1 1
11 5744 1 1 12 LYS HZ2 H -2.365 2.645 9.441 1.00 . A A . 439 LYS HZ2 1 1
11 5745 1 1 12 LYS HZ3 H -1.248 2.627 10.721 1.00 . A A . 439 LYS HZ3 1 1
11 5746 1 1 12 LYS N N 0.663 -1.938 8.577 1.00 . A A . 439 LYS N 1 1
11 5747 1 1 12 LYS NZ N -2.176 2.273 10.400 1.00 . A A . 439 LYS NZ 1 1
11 5748 1 1 12 LYS O O 1.222 -2.575 11.454 1.00 . A A . 439 LYS O 1 1
11 5749 1 1 13 THR C C 4.351 -3.787 12.412 1.00 . A A . 440 THR C 1 1
11 5750 1 1 13 THR CA C 3.377 -4.292 11.355 1.00 . A A . 440 THR CA 1 1
11 5751 1 1 13 THR CB C 3.938 -5.555 10.654 1.00 . A A . 440 THR CB 1 1
11 5752 1 1 13 THR CG2 C 5.236 -5.257 9.915 1.00 . A A . 440 THR CG2 1 1
11 5753 1 1 13 THR H H 3.699 -3.096 9.650 1.00 . A A . 440 THR H 1 1
11 5754 1 1 13 THR HA H 2.449 -4.562 11.841 1.00 . A A . 440 THR HA 1 1
11 5755 1 1 13 THR HB H 3.208 -5.893 9.934 1.00 . A A . 440 THR HB 1 1
11 5756 1 1 13 THR HG1 H 3.515 -7.313 11.447 1.00 . A A . 440 THR HG1 1 1
11 5757 1 1 13 THR HG21 H 5.085 -4.420 9.249 1.00 . A A . 440 THR HG21 1 1
11 5758 1 1 13 THR HG22 H 5.533 -6.122 9.341 1.00 . A A . 440 THR HG22 1 1
11 5759 1 1 13 THR HG23 H 6.009 -5.014 10.630 1.00 . A A . 440 THR HG23 1 1
11 5760 1 1 13 THR N N 3.082 -3.248 10.397 1.00 . A A . 440 THR N 1 1
11 5761 1 1 13 THR O O 5.242 -2.972 12.118 1.00 . A A . 440 THR O 1 1
11 5762 1 1 13 THR OG1 O 4.161 -6.604 11.604 1.00 . A A . 440 THR OG1 1 1
11 5763 1 1 14 ALA C C 6.433 -4.280 14.648 1.00 . A A . 441 ALA C 1 1
11 5764 1 1 14 ALA CA C 4.972 -3.862 14.783 1.00 . A A . 441 ALA CA 1 1
11 5765 1 1 14 ALA CB C 4.374 -4.410 16.071 1.00 . A A . 441 ALA CB 1 1
11 5766 1 1 14 ALA H H 3.504 -4.998 13.766 1.00 . A A . 441 ALA H 1 1
11 5767 1 1 14 ALA HA H 4.923 -2.782 14.827 1.00 . A A . 441 ALA HA 1 1
11 5768 1 1 14 ALA HB1 H 3.334 -4.124 16.135 1.00 . A A . 441 ALA HB1 1 1
11 5769 1 1 14 ALA HB2 H 4.910 -4.005 16.917 1.00 . A A . 441 ALA HB2 1 1
11 5770 1 1 14 ALA HB3 H 4.455 -5.487 16.075 1.00 . A A . 441 ALA HB3 1 1
11 5771 1 1 14 ALA N N 4.184 -4.295 13.634 1.00 . A A . 441 ALA N 1 1
11 5772 1 1 14 ALA O O 7.244 -4.040 15.543 1.00 . A A . 441 ALA O 1 1
11 5773 1 1 15 ASP C C 8.874 -3.913 12.840 1.00 . A A . 442 ASP C 1 1
11 5774 1 1 15 ASP CA C 8.145 -5.212 13.187 1.00 . A A . 442 ASP CA 1 1
11 5775 1 1 15 ASP CB C 8.195 -6.191 12.010 1.00 . A A . 442 ASP CB 1 1
11 5776 1 1 15 ASP CG C 9.601 -6.634 11.656 1.00 . A A . 442 ASP CG 1 1
11 5777 1 1 15 ASP H H 6.047 -5.192 12.916 1.00 . A A . 442 ASP H 1 1
11 5778 1 1 15 ASP HA H 8.615 -5.661 14.048 1.00 . A A . 442 ASP HA 1 1
11 5779 1 1 15 ASP HB2 H 7.617 -7.068 12.261 1.00 . A A . 442 ASP HB2 1 1
11 5780 1 1 15 ASP HB3 H 7.759 -5.719 11.141 1.00 . A A . 442 ASP HB3 1 1
11 5781 1 1 15 ASP N N 6.761 -4.913 13.529 1.00 . A A . 442 ASP N 1 1
11 5782 1 1 15 ASP O O 10.098 -3.874 12.709 1.00 . A A . 442 ASP O 1 1
11 5783 1 1 15 ASP OD1 O 10.120 -7.560 12.308 1.00 . A A . 442 ASP OD1 1 1
11 5784 1 1 15 ASP OD2 O 10.184 -6.080 10.704 1.00 . A A . 442 ASP OD2 1 1
11 5785 1 1 16 GLY C C 8.766 -1.252 10.968 1.00 . A A . 443 GLY C 1 1
11 5786 1 1 16 GLY CA C 8.649 -1.536 12.446 1.00 . A A . 443 GLY CA 1 1
11 5787 1 1 16 GLY H H 7.122 -2.954 12.775 1.00 . A A . 443 GLY H 1 1
11 5788 1 1 16 GLY HA2 H 8.012 -0.789 12.897 1.00 . A A . 443 GLY HA2 1 1
11 5789 1 1 16 GLY HA3 H 9.630 -1.478 12.890 1.00 . A A . 443 GLY HA3 1 1
11 5790 1 1 16 GLY N N 8.095 -2.845 12.710 1.00 . A A . 443 GLY N 1 1
11 5791 1 1 16 GLY O O 9.658 -0.520 10.536 1.00 . A A . 443 GLY O 1 1
11 5792 1 1 17 LYS C C 6.451 -1.694 8.165 1.00 . A A . 444 LYS C 1 1
11 5793 1 1 17 LYS CA C 7.863 -1.612 8.741 1.00 . A A . 444 LYS CA 1 1
11 5794 1 1 17 LYS CB C 8.790 -2.619 8.042 1.00 . A A . 444 LYS CB 1 1
11 5795 1 1 17 LYS CD C 9.190 -4.984 7.310 1.00 . A A . 444 LYS CD 1 1
11 5796 1 1 17 LYS CE C 8.759 -6.438 7.437 1.00 . A A . 444 LYS CE 1 1
11 5797 1 1 17 LYS CG C 8.446 -4.082 8.284 1.00 . A A . 444 LYS CG 1 1
11 5798 1 1 17 LYS H H 7.154 -2.387 10.594 1.00 . A A . 444 LYS H 1 1
11 5799 1 1 17 LYS HA H 8.243 -0.615 8.564 1.00 . A A . 444 LYS HA 1 1
11 5800 1 1 17 LYS HB2 H 8.753 -2.441 6.977 1.00 . A A . 444 LYS HB2 1 1
11 5801 1 1 17 LYS HB3 H 9.800 -2.450 8.385 1.00 . A A . 444 LYS HB3 1 1
11 5802 1 1 17 LYS HD2 H 8.994 -4.649 6.302 1.00 . A A . 444 LYS HD2 1 1
11 5803 1 1 17 LYS HD3 H 10.249 -4.914 7.513 1.00 . A A . 444 LYS HD3 1 1
11 5804 1 1 17 LYS HE2 H 7.725 -6.465 7.749 1.00 . A A . 444 LYS HE2 1 1
11 5805 1 1 17 LYS HE3 H 8.852 -6.911 6.471 1.00 . A A . 444 LYS HE3 1 1
11 5806 1 1 17 LYS HG2 H 8.728 -4.348 9.292 1.00 . A A . 444 LYS HG2 1 1
11 5807 1 1 17 LYS HG3 H 7.383 -4.223 8.153 1.00 . A A . 444 LYS HG3 1 1
11 5808 1 1 17 LYS HZ1 H 9.676 -6.639 9.308 1.00 . A A . 444 LYS HZ1 1 1
11 5809 1 1 17 LYS HZ2 H 10.525 -7.373 8.035 1.00 . A A . 444 LYS HZ2 1 1
11 5810 1 1 17 LYS HZ3 H 9.119 -8.100 8.645 1.00 . A A . 444 LYS HZ3 1 1
11 5811 1 1 17 LYS N N 7.855 -1.824 10.186 1.00 . A A . 444 LYS N 1 1
11 5812 1 1 17 LYS NZ N 9.576 -7.188 8.425 1.00 . A A . 444 LYS NZ 1 1
11 5813 1 1 17 LYS O O 5.669 -2.574 8.530 1.00 . A A . 444 LYS O 1 1
11 5814 1 1 18 THR C C 4.860 -1.361 5.251 1.00 . A A . 445 THR C 1 1
11 5815 1 1 18 THR CA C 4.815 -0.753 6.647 1.00 . A A . 445 THR CA 1 1
11 5816 1 1 18 THR CB C 4.280 0.687 6.545 1.00 . A A . 445 THR CB 1 1
11 5817 1 1 18 THR CG2 C 2.771 0.696 6.343 1.00 . A A . 445 THR CG2 1 1
11 5818 1 1 18 THR H H 6.792 -0.094 7.013 1.00 . A A . 445 THR H 1 1
11 5819 1 1 18 THR HA H 4.143 -1.328 7.259 1.00 . A A . 445 THR HA 1 1
11 5820 1 1 18 THR HB H 4.744 1.171 5.696 1.00 . A A . 445 THR HB 1 1
11 5821 1 1 18 THR HG1 H 5.560 1.562 7.772 1.00 . A A . 445 THR HG1 1 1
11 5822 1 1 18 THR HG21 H 2.423 1.713 6.261 1.00 . A A . 445 THR HG21 1 1
11 5823 1 1 18 THR HG22 H 2.292 0.218 7.187 1.00 . A A . 445 THR HG22 1 1
11 5824 1 1 18 THR HG23 H 2.524 0.158 5.439 1.00 . A A . 445 THR HG23 1 1
11 5825 1 1 18 THR N N 6.129 -0.779 7.264 1.00 . A A . 445 THR N 1 1
11 5826 1 1 18 THR O O 5.625 -0.915 4.398 1.00 . A A . 445 THR O 1 1
11 5827 1 1 18 THR OG1 O 4.606 1.410 7.741 1.00 . A A . 445 THR OG1 1 1
11 5828 1 1 19 TYR C C 2.586 -2.717 3.098 1.00 . A A . 446 TYR C 1 1
11 5829 1 1 19 TYR CA C 3.961 -2.963 3.696 1.00 . A A . 446 TYR CA 1 1
11 5830 1 1 19 TYR CB C 4.323 -4.460 3.694 1.00 . A A . 446 TYR CB 1 1
11 5831 1 1 19 TYR CD1 C 3.781 -5.425 5.971 1.00 . A A . 446 TYR CD1 1 1
11 5832 1 1 19 TYR CD2 C 2.474 -6.134 4.108 1.00 . A A . 446 TYR CD2 1 1
11 5833 1 1 19 TYR CE1 C 3.054 -6.258 6.801 1.00 . A A . 446 TYR CE1 1 1
11 5834 1 1 19 TYR CE2 C 1.741 -6.965 4.934 1.00 . A A . 446 TYR CE2 1 1
11 5835 1 1 19 TYR CG C 3.504 -5.346 4.611 1.00 . A A . 446 TYR CG 1 1
11 5836 1 1 19 TYR CZ C 2.035 -7.023 6.278 1.00 . A A . 446 TYR CZ 1 1
11 5837 1 1 19 TYR H H 3.487 -2.734 5.745 1.00 . A A . 446 TYR H 1 1
11 5838 1 1 19 TYR HA H 4.682 -2.441 3.079 1.00 . A A . 446 TYR HA 1 1
11 5839 1 1 19 TYR HB2 H 4.205 -4.842 2.692 1.00 . A A . 446 TYR HB2 1 1
11 5840 1 1 19 TYR HB3 H 5.361 -4.560 3.981 1.00 . A A . 446 TYR HB3 1 1
11 5841 1 1 19 TYR HD1 H 4.579 -4.821 6.379 1.00 . A A . 446 TYR HD1 1 1
11 5842 1 1 19 TYR HD2 H 2.244 -6.085 3.057 1.00 . A A . 446 TYR HD2 1 1
11 5843 1 1 19 TYR HE1 H 3.284 -6.302 7.852 1.00 . A A . 446 TYR HE1 1 1
11 5844 1 1 19 TYR HE2 H 0.942 -7.564 4.523 1.00 . A A . 446 TYR HE2 1 1
11 5845 1 1 19 TYR HH H 1.307 -8.747 6.723 1.00 . A A . 446 TYR HH 1 1
11 5846 1 1 19 TYR N N 4.049 -2.382 5.018 1.00 . A A . 446 TYR N 1 1
11 5847 1 1 19 TYR O O 1.563 -3.154 3.626 1.00 . A A . 446 TYR O 1 1
11 5848 1 1 19 TYR OH O 1.314 -7.861 7.101 1.00 . A A . 446 TYR OH 1 1
11 5849 1 1 20 TYR C C 1.080 -2.726 0.256 1.00 . A A . 447 TYR C 1 1
11 5850 1 1 20 TYR CA C 1.367 -1.653 1.293 1.00 . A A . 447 TYR CA 1 1
11 5851 1 1 20 TYR CB C 1.504 -0.291 0.603 1.00 . A A . 447 TYR CB 1 1
11 5852 1 1 20 TYR CD1 C 3.037 1.067 2.103 1.00 . A A . 447 TYR CD1 1 1
11 5853 1 1 20 TYR CD2 C 0.775 1.778 1.852 1.00 . A A . 447 TYR CD2 1 1
11 5854 1 1 20 TYR CE1 C 3.283 2.131 2.947 1.00 . A A . 447 TYR CE1 1 1
11 5855 1 1 20 TYR CE2 C 1.015 2.847 2.692 1.00 . A A . 447 TYR CE2 1 1
11 5856 1 1 20 TYR CG C 1.777 0.870 1.541 1.00 . A A . 447 TYR CG 1 1
11 5857 1 1 20 TYR CZ C 2.269 3.019 3.236 1.00 . A A . 447 TYR CZ 1 1
11 5858 1 1 20 TYR H H 3.444 -1.668 1.643 1.00 . A A . 447 TYR H 1 1
11 5859 1 1 20 TYR HA H 0.557 -1.615 2.005 1.00 . A A . 447 TYR HA 1 1
11 5860 1 1 20 TYR HB2 H 2.318 -0.337 -0.105 1.00 . A A . 447 TYR HB2 1 1
11 5861 1 1 20 TYR HB3 H 0.588 -0.076 0.072 1.00 . A A . 447 TYR HB3 1 1
11 5862 1 1 20 TYR HD1 H 3.829 0.368 1.879 1.00 . A A . 447 TYR HD1 1 1
11 5863 1 1 20 TYR HD2 H -0.206 1.641 1.425 1.00 . A A . 447 TYR HD2 1 1
11 5864 1 1 20 TYR HE1 H 4.266 2.268 3.375 1.00 . A A . 447 TYR HE1 1 1
11 5865 1 1 20 TYR HE2 H 0.221 3.541 2.923 1.00 . A A . 447 TYR HE2 1 1
11 5866 1 1 20 TYR HH H 1.760 4.191 4.684 1.00 . A A . 447 TYR HH 1 1
11 5867 1 1 20 TYR N N 2.583 -1.988 2.000 1.00 . A A . 447 TYR N 1 1
11 5868 1 1 20 TYR O O 1.844 -2.900 -0.695 1.00 . A A . 447 TYR O 1 1
11 5869 1 1 20 TYR OH O 2.512 4.084 4.072 1.00 . A A . 447 TYR OH 1 1
11 5870 1 1 21 TYR C C -1.273 -3.988 -1.555 1.00 . A A . 448 TYR C 1 1
11 5871 1 1 21 TYR CA C -0.362 -4.527 -0.465 1.00 . A A . 448 TYR CA 1 1
11 5872 1 1 21 TYR CB C -1.039 -5.677 0.283 1.00 . A A . 448 TYR CB 1 1
11 5873 1 1 21 TYR CD1 C -0.556 -7.614 -1.263 1.00 . A A . 448 TYR CD1 1 1
11 5874 1 1 21 TYR CD2 C -2.834 -7.067 -0.826 1.00 . A A . 448 TYR CD2 1 1
11 5875 1 1 21 TYR CE1 C -0.958 -8.645 -2.088 1.00 . A A . 448 TYR CE1 1 1
11 5876 1 1 21 TYR CE2 C -3.243 -8.096 -1.650 1.00 . A A . 448 TYR CE2 1 1
11 5877 1 1 21 TYR CG C -1.485 -6.807 -0.620 1.00 . A A . 448 TYR CG 1 1
11 5878 1 1 21 TYR CZ C -2.303 -8.882 -2.278 1.00 . A A . 448 TYR CZ 1 1
11 5879 1 1 21 TYR H H -0.567 -3.287 1.237 1.00 . A A . 448 TYR H 1 1
11 5880 1 1 21 TYR HA H 0.546 -4.892 -0.923 1.00 . A A . 448 TYR HA 1 1
11 5881 1 1 21 TYR HB2 H -0.348 -6.083 1.005 1.00 . A A . 448 TYR HB2 1 1
11 5882 1 1 21 TYR HB3 H -1.910 -5.300 0.797 1.00 . A A . 448 TYR HB3 1 1
11 5883 1 1 21 TYR HD1 H 0.494 -7.425 -1.113 1.00 . A A . 448 TYR HD1 1 1
11 5884 1 1 21 TYR HD2 H -3.570 -6.448 -0.332 1.00 . A A . 448 TYR HD2 1 1
11 5885 1 1 21 TYR HE1 H -0.222 -9.262 -2.580 1.00 . A A . 448 TYR HE1 1 1
11 5886 1 1 21 TYR HE2 H -4.297 -8.282 -1.798 1.00 . A A . 448 TYR HE2 1 1
11 5887 1 1 21 TYR HH H -3.502 -9.661 -3.572 1.00 . A A . 448 TYR HH 1 1
11 5888 1 1 21 TYR N N 0.002 -3.464 0.456 1.00 . A A . 448 TYR N 1 1
11 5889 1 1 21 TYR O O -2.369 -3.491 -1.277 1.00 . A A . 448 TYR O 1 1
11 5890 1 1 21 TYR OH O -2.706 -9.917 -3.093 1.00 . A A . 448 TYR OH 1 1
11 5891 1 1 22 ASN C C -2.041 -4.728 -4.805 1.00 . A A . 449 ASN C 1 1
11 5892 1 1 22 ASN CA C -1.588 -3.588 -3.920 1.00 . A A . 449 ASN CA 1 1
11 5893 1 1 22 ASN CB C -0.796 -2.578 -4.760 1.00 . A A . 449 ASN CB 1 1
11 5894 1 1 22 ASN CG C 0.455 -3.159 -5.408 1.00 . A A . 449 ASN CG 1 1
11 5895 1 1 22 ASN H H 0.075 -4.474 -2.953 1.00 . A A . 449 ASN H 1 1
11 5896 1 1 22 ASN HA H -2.462 -3.094 -3.526 1.00 . A A . 449 ASN HA 1 1
11 5897 1 1 22 ASN HB2 H -1.436 -2.214 -5.550 1.00 . A A . 449 ASN HB2 1 1
11 5898 1 1 22 ASN HB3 H -0.510 -1.745 -4.138 1.00 . A A . 449 ASN HB3 1 1
11 5899 1 1 22 ASN HD21 H 0.416 -1.759 -6.813 1.00 . A A . 449 ASN HD21 1 1
11 5900 1 1 22 ASN HD22 H 1.705 -2.910 -6.930 1.00 . A A . 449 ASN HD22 1 1
11 5901 1 1 22 ASN N N -0.813 -4.072 -2.793 1.00 . A A . 449 ASN N 1 1
11 5902 1 1 22 ASN ND2 N 0.900 -2.547 -6.491 1.00 . A A . 449 ASN ND2 1 1
11 5903 1 1 22 ASN O O -1.277 -5.644 -5.113 1.00 . A A . 449 ASN O 1 1
11 5904 1 1 22 ASN OD1 O 1.027 -4.132 -4.935 1.00 . A A . 449 ASN OD1 1 1
11 5905 1 1 23 ASN C C -3.283 -5.215 -7.621 1.00 . A A . 450 ASN C 1 1
11 5906 1 1 23 ASN CA C -3.795 -5.593 -6.230 1.00 . A A . 450 ASN CA 1 1
11 5907 1 1 23 ASN CB C -5.334 -5.645 -6.212 1.00 . A A . 450 ASN CB 1 1
11 5908 1 1 23 ASN CG C -6.018 -4.422 -6.822 1.00 . A A . 450 ASN CG 1 1
11 5909 1 1 23 ASN H H -3.883 -3.975 -4.865 1.00 . A A . 450 ASN H 1 1
11 5910 1 1 23 ASN HA H -3.411 -6.571 -5.981 1.00 . A A . 450 ASN HA 1 1
11 5911 1 1 23 ASN HB2 H -5.655 -6.515 -6.765 1.00 . A A . 450 ASN HB2 1 1
11 5912 1 1 23 ASN HB3 H -5.664 -5.741 -5.188 1.00 . A A . 450 ASN HB3 1 1
11 5913 1 1 23 ASN HD21 H -4.580 -3.199 -6.201 1.00 . A A . 450 ASN HD21 1 1
11 5914 1 1 23 ASN HD22 H -5.864 -2.457 -7.081 1.00 . A A . 450 ASN HD22 1 1
11 5915 1 1 23 ASN N N -3.286 -4.656 -5.239 1.00 . A A . 450 ASN N 1 1
11 5916 1 1 23 ASN ND2 N -5.426 -3.241 -6.683 1.00 . A A . 450 ASN ND2 1 1
11 5917 1 1 23 ASN O O -3.603 -5.867 -8.609 1.00 . A A . 450 ASN O 1 1
11 5918 1 1 23 ASN OD1 O -7.098 -4.543 -7.400 1.00 . A A . 450 ASN OD1 1 1
11 5919 1 1 24 ARG C C -0.825 -4.671 -9.413 1.00 . A A . 451 ARG C 1 1
11 5920 1 1 24 ARG CA C -1.894 -3.695 -8.931 1.00 . A A . 451 ARG CA 1 1
11 5921 1 1 24 ARG CB C -1.304 -2.290 -8.787 1.00 . A A . 451 ARG CB 1 1
11 5922 1 1 24 ARG CD C -0.163 -0.335 -9.903 1.00 . A A . 451 ARG CD 1 1
11 5923 1 1 24 ARG CG C -0.764 -1.721 -10.092 1.00 . A A . 451 ARG CG 1 1
11 5924 1 1 24 ARG CZ C -0.872 1.943 -9.275 1.00 . A A . 451 ARG CZ 1 1
11 5925 1 1 24 ARG H H -2.264 -3.672 -6.853 1.00 . A A . 451 ARG H 1 1
11 5926 1 1 24 ARG HA H -2.679 -3.662 -9.656 1.00 . A A . 451 ARG HA 1 1
11 5927 1 1 24 ARG HB2 H -2.071 -1.624 -8.419 1.00 . A A . 451 ARG HB2 1 1
11 5928 1 1 24 ARG HB3 H -0.495 -2.322 -8.073 1.00 . A A . 451 ARG HB3 1 1
11 5929 1 1 24 ARG HD2 H 0.587 -0.386 -9.129 1.00 . A A . 451 ARG HD2 1 1
11 5930 1 1 24 ARG HD3 H 0.300 -0.031 -10.829 1.00 . A A . 451 ARG HD3 1 1
11 5931 1 1 24 ARG HE H -2.107 0.366 -9.458 1.00 . A A . 451 ARG HE 1 1
11 5932 1 1 24 ARG HG2 H 0.000 -2.382 -10.473 1.00 . A A . 451 ARG HG2 1 1
11 5933 1 1 24 ARG HG3 H -1.573 -1.657 -10.806 1.00 . A A . 451 ARG HG3 1 1
11 5934 1 1 24 ARG HH11 H 1.125 1.737 -9.590 1.00 . A A . 451 ARG HH11 1 1
11 5935 1 1 24 ARG HH12 H 0.611 3.337 -9.130 1.00 . A A . 451 ARG HH12 1 1
11 5936 1 1 24 ARG HH21 H -2.803 2.473 -8.910 1.00 . A A . 451 ARG HH21 1 1
11 5937 1 1 24 ARG HH22 H -1.632 3.754 -8.781 1.00 . A A . 451 ARG HH22 1 1
11 5938 1 1 24 ARG N N -2.472 -4.153 -7.677 1.00 . A A . 451 ARG N 1 1
11 5939 1 1 24 ARG NE N -1.161 0.665 -9.523 1.00 . A A . 451 ARG NE 1 1
11 5940 1 1 24 ARG NH1 N 0.386 2.374 -9.343 1.00 . A A . 451 ARG NH1 1 1
11 5941 1 1 24 ARG NH2 N -1.844 2.794 -8.961 1.00 . A A . 451 ARG NH2 1 1
11 5942 1 1 24 ARG O O -0.827 -5.095 -10.567 1.00 . A A . 451 ARG O 1 1
11 5943 1 1 25 THR C C 1.045 -7.227 -7.960 1.00 . A A . 452 THR C 1 1
11 5944 1 1 25 THR CA C 1.142 -5.976 -8.842 1.00 . A A . 452 THR CA 1 1
11 5945 1 1 25 THR CB C 2.549 -5.355 -8.720 1.00 . A A . 452 THR CB 1 1
11 5946 1 1 25 THR CG2 C 2.901 -4.558 -9.968 1.00 . A A . 452 THR CG2 1 1
11 5947 1 1 25 THR H H 0.128 -4.548 -7.658 1.00 . A A . 452 THR H 1 1
11 5948 1 1 25 THR HA H 1.002 -6.272 -9.872 1.00 . A A . 452 THR HA 1 1
11 5949 1 1 25 THR HB H 3.269 -6.154 -8.605 1.00 . A A . 452 THR HB 1 1
11 5950 1 1 25 THR HG1 H 3.530 -4.398 -7.298 1.00 . A A . 452 THR HG1 1 1
11 5951 1 1 25 THR HG21 H 2.876 -5.210 -10.830 1.00 . A A . 452 THR HG21 1 1
11 5952 1 1 25 THR HG22 H 3.891 -4.141 -9.862 1.00 . A A . 452 THR HG22 1 1
11 5953 1 1 25 THR HG23 H 2.186 -3.761 -10.098 1.00 . A A . 452 THR HG23 1 1
11 5954 1 1 25 THR N N 0.108 -5.000 -8.529 1.00 . A A . 452 THR N 1 1
11 5955 1 1 25 THR O O 1.858 -8.143 -8.100 1.00 . A A . 452 THR O 1 1
11 5956 1 1 25 THR OG1 O 2.610 -4.503 -7.569 1.00 . A A . 452 THR OG1 1 1
11 5957 1 1 26 LEU C C 1.088 -8.369 -5.137 1.00 . A A . 453 LEU C 1 1
11 5958 1 1 26 LEU CA C -0.102 -8.355 -6.085 1.00 . A A . 453 LEU CA 1 1
11 5959 1 1 26 LEU CB C -0.247 -9.716 -6.788 1.00 . A A . 453 LEU CB 1 1
11 5960 1 1 26 LEU CD1 C -1.887 -9.109 -8.608 1.00 . A A . 453 LEU CD1 1 1
11 5961 1 1 26 LEU CD2 C -1.705 -11.471 -7.818 1.00 . A A . 453 LEU CD2 1 1
11 5962 1 1 26 LEU CG C -1.619 -10.008 -7.411 1.00 . A A . 453 LEU CG 1 1
11 5963 1 1 26 LEU H H -0.599 -6.529 -7.036 1.00 . A A . 453 LEU H 1 1
11 5964 1 1 26 LEU HA H -0.996 -8.158 -5.512 1.00 . A A . 453 LEU HA 1 1
11 5965 1 1 26 LEU HB2 H 0.495 -9.773 -7.569 1.00 . A A . 453 LEU HB2 1 1
11 5966 1 1 26 LEU HB3 H -0.038 -10.491 -6.064 1.00 . A A . 453 LEU HB3 1 1
11 5967 1 1 26 LEU HD11 H -1.869 -8.076 -8.292 1.00 . A A . 453 LEU HD11 1 1
11 5968 1 1 26 LEU HD12 H -2.857 -9.342 -9.023 1.00 . A A . 453 LEU HD12 1 1
11 5969 1 1 26 LEU HD13 H -1.127 -9.272 -9.358 1.00 . A A . 453 LEU HD13 1 1
11 5970 1 1 26 LEU HD21 H -2.666 -11.661 -8.274 1.00 . A A . 453 LEU HD21 1 1
11 5971 1 1 26 LEU HD22 H -1.592 -12.095 -6.944 1.00 . A A . 453 LEU HD22 1 1
11 5972 1 1 26 LEU HD23 H -0.920 -11.694 -8.525 1.00 . A A . 453 LEU HD23 1 1
11 5973 1 1 26 LEU HG H -2.386 -9.821 -6.675 1.00 . A A . 453 LEU HG 1 1
11 5974 1 1 26 LEU N N 0.051 -7.258 -7.054 1.00 . A A . 453 LEU N 1 1
11 5975 1 1 26 LEU O O 1.471 -9.410 -4.599 1.00 . A A . 453 LEU O 1 1
11 5976 1 1 27 GLU C C 2.618 -6.313 -2.817 1.00 . A A . 454 GLU C 1 1
11 5977 1 1 27 GLU CA C 2.852 -7.017 -4.151 1.00 . A A . 454 GLU CA 1 1
11 5978 1 1 27 GLU CB C 3.831 -6.198 -5.001 1.00 . A A . 454 GLU CB 1 1
11 5979 1 1 27 GLU CD C 5.970 -7.271 -4.206 1.00 . A A . 454 GLU CD 1 1
11 5980 1 1 27 GLU CG C 5.188 -5.985 -4.349 1.00 . A A . 454 GLU CG 1 1
11 5981 1 1 27 GLU H H 1.119 -6.377 -5.173 1.00 . A A . 454 GLU H 1 1
11 5982 1 1 27 GLU HA H 3.272 -7.993 -3.970 1.00 . A A . 454 GLU HA 1 1
11 5983 1 1 27 GLU HB2 H 3.984 -6.707 -5.941 1.00 . A A . 454 GLU HB2 1 1
11 5984 1 1 27 GLU HB3 H 3.395 -5.228 -5.197 1.00 . A A . 454 GLU HB3 1 1
11 5985 1 1 27 GLU HG2 H 5.761 -5.300 -4.953 1.00 . A A . 454 GLU HG2 1 1
11 5986 1 1 27 GLU HG3 H 5.037 -5.562 -3.367 1.00 . A A . 454 GLU HG3 1 1
11 5987 1 1 27 GLU N N 1.608 -7.179 -4.881 1.00 . A A . 454 GLU N 1 1
11 5988 1 1 27 GLU O O 1.758 -5.443 -2.701 1.00 . A A . 454 GLU O 1 1
11 5989 1 1 27 GLU OE1 O 5.785 -7.980 -3.195 1.00 . A A . 454 GLU OE1 1 1
11 5990 1 1 27 GLU OE2 O 6.771 -7.579 -5.112 1.00 . A A . 454 GLU OE2 1 1
11 5991 1 1 28 SER C C 4.716 -5.163 -0.498 1.00 . A A . 455 SER C 1 1
11 5992 1 1 28 SER CA C 3.420 -5.963 -0.569 1.00 . A A . 455 SER CA 1 1
11 5993 1 1 28 SER CB C 3.287 -6.920 0.620 1.00 . A A . 455 SER CB 1 1
11 5994 1 1 28 SER H H 3.961 -7.482 -1.927 1.00 . A A . 455 SER H 1 1
11 5995 1 1 28 SER HA H 2.586 -5.275 -0.566 1.00 . A A . 455 SER HA 1 1
11 5996 1 1 28 SER HB2 H 3.702 -6.455 1.501 1.00 . A A . 455 SER HB2 1 1
11 5997 1 1 28 SER HB3 H 2.243 -7.142 0.788 1.00 . A A . 455 SER HB3 1 1
11 5998 1 1 28 SER HG H 4.908 -7.943 0.173 1.00 . A A . 455 SER HG 1 1
11 5999 1 1 28 SER N N 3.388 -6.693 -1.817 1.00 . A A . 455 SER N 1 1
11 6000 1 1 28 SER O O 5.763 -5.687 -0.116 1.00 . A A . 455 SER O 1 1
11 6001 1 1 28 SER OG O 3.981 -8.136 0.380 1.00 . A A . 455 SER OG 1 1
11 6002 1 1 29 THR C C 6.033 -2.232 0.210 1.00 . A A . 456 THR C 1 1
11 6003 1 1 29 THR CA C 5.850 -3.089 -1.037 1.00 . A A . 456 THR CA 1 1
11 6004 1 1 29 THR CB C 5.812 -2.190 -2.296 1.00 . A A . 456 THR CB 1 1
11 6005 1 1 29 THR CG2 C 4.641 -1.211 -2.255 1.00 . A A . 456 THR CG2 1 1
11 6006 1 1 29 THR H H 3.784 -3.526 -1.175 1.00 . A A . 456 THR H 1 1
11 6007 1 1 29 THR HA H 6.699 -3.754 -1.125 1.00 . A A . 456 THR HA 1 1
11 6008 1 1 29 THR HB H 5.695 -2.825 -3.164 1.00 . A A . 456 THR HB 1 1
11 6009 1 1 29 THR HG1 H 7.675 -1.993 -2.931 1.00 . A A . 456 THR HG1 1 1
11 6010 1 1 29 THR HG21 H 4.649 -0.600 -3.146 1.00 . A A . 456 THR HG21 1 1
11 6011 1 1 29 THR HG22 H 4.730 -0.579 -1.384 1.00 . A A . 456 THR HG22 1 1
11 6012 1 1 29 THR HG23 H 3.715 -1.764 -2.207 1.00 . A A . 456 THR HG23 1 1
11 6013 1 1 29 THR N N 4.656 -3.911 -0.932 1.00 . A A . 456 THR N 1 1
11 6014 1 1 29 THR O O 5.070 -1.732 0.780 1.00 . A A . 456 THR O 1 1
11 6015 1 1 29 THR OG1 O 7.043 -1.465 -2.418 1.00 . A A . 456 THR OG1 1 1
11 6016 1 1 30 PHE C C 7.825 0.157 1.489 1.00 . A A . 457 PHE C 1 1
11 6017 1 1 30 PHE CA C 7.572 -1.307 1.837 1.00 . A A . 457 PHE CA 1 1
11 6018 1 1 30 PHE CB C 8.783 -1.912 2.551 1.00 . A A . 457 PHE CB 1 1
11 6019 1 1 30 PHE CD1 C 7.861 -3.736 4.010 1.00 . A A . 457 PHE CD1 1 1
11 6020 1 1 30 PHE CD2 C 9.160 -4.355 2.108 1.00 . A A . 457 PHE CD2 1 1
11 6021 1 1 30 PHE CE1 C 7.686 -5.069 4.325 1.00 . A A . 457 PHE CE1 1 1
11 6022 1 1 30 PHE CE2 C 8.989 -5.689 2.420 1.00 . A A . 457 PHE CE2 1 1
11 6023 1 1 30 PHE CG C 8.599 -3.363 2.897 1.00 . A A . 457 PHE CG 1 1
11 6024 1 1 30 PHE CZ C 8.251 -6.046 3.531 1.00 . A A . 457 PHE CZ 1 1
11 6025 1 1 30 PHE H H 8.010 -2.473 0.127 1.00 . A A . 457 PHE H 1 1
11 6026 1 1 30 PHE HA H 6.714 -1.367 2.488 1.00 . A A . 457 PHE HA 1 1
11 6027 1 1 30 PHE HB2 H 9.650 -1.829 1.912 1.00 . A A . 457 PHE HB2 1 1
11 6028 1 1 30 PHE HB3 H 8.963 -1.368 3.467 1.00 . A A . 457 PHE HB3 1 1
11 6029 1 1 30 PHE HD1 H 7.418 -2.974 4.633 1.00 . A A . 457 PHE HD1 1 1
11 6030 1 1 30 PHE HD2 H 9.737 -4.076 1.238 1.00 . A A . 457 PHE HD2 1 1
11 6031 1 1 30 PHE HE1 H 7.108 -5.348 5.196 1.00 . A A . 457 PHE HE1 1 1
11 6032 1 1 30 PHE HE2 H 9.432 -6.452 1.799 1.00 . A A . 457 PHE HE2 1 1
11 6033 1 1 30 PHE HZ H 8.114 -7.091 3.777 1.00 . A A . 457 PHE HZ 1 1
11 6034 1 1 30 PHE N N 7.274 -2.071 0.634 1.00 . A A . 457 PHE N 1 1
11 6035 1 1 30 PHE O O 8.233 0.953 2.336 1.00 . A A . 457 PHE O 1 1
11 6036 1 1 31 GLU C C 6.392 2.577 -0.326 1.00 . A A . 458 GLU C 1 1
11 6037 1 1 31 GLU CA C 7.736 1.871 -0.229 1.00 . A A . 458 GLU CA 1 1
11 6038 1 1 31 GLU CB C 8.440 1.887 -1.584 1.00 . A A . 458 GLU CB 1 1
11 6039 1 1 31 GLU CD C 10.641 2.437 -0.495 1.00 . A A . 458 GLU CD 1 1
11 6040 1 1 31 GLU CG C 9.920 1.556 -1.494 1.00 . A A . 458 GLU CG 1 1
11 6041 1 1 31 GLU H H 7.241 -0.173 -0.391 1.00 . A A . 458 GLU H 1 1
11 6042 1 1 31 GLU HA H 8.349 2.391 0.491 1.00 . A A . 458 GLU HA 1 1
11 6043 1 1 31 GLU HB2 H 7.970 1.160 -2.232 1.00 . A A . 458 GLU HB2 1 1
11 6044 1 1 31 GLU HB3 H 8.337 2.868 -2.021 1.00 . A A . 458 GLU HB3 1 1
11 6045 1 1 31 GLU HG2 H 10.029 0.525 -1.189 1.00 . A A . 458 GLU HG2 1 1
11 6046 1 1 31 GLU HG3 H 10.368 1.694 -2.466 1.00 . A A . 458 GLU HG3 1 1
11 6047 1 1 31 GLU N N 7.567 0.506 0.236 1.00 . A A . 458 GLU N 1 1
11 6048 1 1 31 GLU O O 5.422 2.019 -0.832 1.00 . A A . 458 GLU O 1 1
11 6049 1 1 31 GLU OE1 O 10.410 3.667 -0.500 1.00 . A A . 458 GLU OE1 1 1
11 6050 1 1 31 GLU OE2 O 11.427 1.904 0.319 1.00 . A A . 458 GLU OE2 1 1
11 6051 1 1 32 LYS C C 4.813 5.068 -1.299 1.00 . A A . 459 LYS C 1 1
11 6052 1 1 32 LYS CA C 5.138 4.616 0.126 1.00 . A A . 459 LYS CA 1 1
11 6053 1 1 32 LYS CB C 5.291 5.831 1.042 1.00 . A A . 459 LYS CB 1 1
11 6054 1 1 32 LYS CD C 5.622 6.687 3.379 1.00 . A A . 459 LYS CD 1 1
11 6055 1 1 32 LYS CE C 5.449 6.375 4.856 1.00 . A A . 459 LYS CE 1 1
11 6056 1 1 32 LYS CG C 5.328 5.472 2.517 1.00 . A A . 459 LYS CG 1 1
11 6057 1 1 32 LYS H H 7.168 4.200 0.536 1.00 . A A . 459 LYS H 1 1
11 6058 1 1 32 LYS HA H 4.331 4.004 0.495 1.00 . A A . 459 LYS HA 1 1
11 6059 1 1 32 LYS HB2 H 6.207 6.347 0.794 1.00 . A A . 459 LYS HB2 1 1
11 6060 1 1 32 LYS HB3 H 4.458 6.496 0.878 1.00 . A A . 459 LYS HB3 1 1
11 6061 1 1 32 LYS HD2 H 6.640 7.001 3.206 1.00 . A A . 459 LYS HD2 1 1
11 6062 1 1 32 LYS HD3 H 4.944 7.482 3.107 1.00 . A A . 459 LYS HD3 1 1
11 6063 1 1 32 LYS HE2 H 6.051 5.512 5.101 1.00 . A A . 459 LYS HE2 1 1
11 6064 1 1 32 LYS HE3 H 5.785 7.224 5.431 1.00 . A A . 459 LYS HE3 1 1
11 6065 1 1 32 LYS HG2 H 4.371 5.064 2.803 1.00 . A A . 459 LYS HG2 1 1
11 6066 1 1 32 LYS HG3 H 6.099 4.732 2.678 1.00 . A A . 459 LYS HG3 1 1
11 6067 1 1 32 LYS HZ1 H 3.693 5.250 4.674 1.00 . A A . 459 LYS HZ1 1 1
11 6068 1 1 32 LYS HZ2 H 3.428 6.901 4.952 1.00 . A A . 459 LYS HZ2 1 1
11 6069 1 1 32 LYS HZ3 H 3.940 5.900 6.224 1.00 . A A . 459 LYS HZ3 1 1
11 6070 1 1 32 LYS N N 6.354 3.814 0.154 1.00 . A A . 459 LYS N 1 1
11 6071 1 1 32 LYS NZ N 4.032 6.086 5.200 1.00 . A A . 459 LYS NZ 1 1
11 6072 1 1 32 LYS O O 5.612 5.757 -1.934 1.00 . A A . 459 LYS O 1 1
11 6073 1 1 33 PRO C C 2.906 6.577 -3.223 1.00 . A A . 460 PRO C 1 1
11 6074 1 1 33 PRO CA C 3.166 5.077 -3.151 1.00 . A A . 460 PRO CA 1 1
11 6075 1 1 33 PRO CB C 1.848 4.313 -3.329 1.00 . A A . 460 PRO CB 1 1
11 6076 1 1 33 PRO CD C 2.700 3.726 -1.180 1.00 . A A . 460 PRO CD 1 1
11 6077 1 1 33 PRO CG C 1.894 3.209 -2.333 1.00 . A A . 460 PRO CG 1 1
11 6078 1 1 33 PRO HA H 3.858 4.792 -3.929 1.00 . A A . 460 PRO HA 1 1
11 6079 1 1 33 PRO HB2 H 1.020 4.981 -3.141 1.00 . A A . 460 PRO HB2 1 1
11 6080 1 1 33 PRO HB3 H 1.783 3.931 -4.338 1.00 . A A . 460 PRO HB3 1 1
11 6081 1 1 33 PRO HD2 H 2.066 4.243 -0.473 1.00 . A A . 460 PRO HD2 1 1
11 6082 1 1 33 PRO HD3 H 3.225 2.914 -0.700 1.00 . A A . 460 PRO HD3 1 1
11 6083 1 1 33 PRO HG2 H 0.893 2.963 -2.011 1.00 . A A . 460 PRO HG2 1 1
11 6084 1 1 33 PRO HG3 H 2.373 2.343 -2.767 1.00 . A A . 460 PRO HG3 1 1
11 6085 1 1 33 PRO N N 3.642 4.656 -1.824 1.00 . A A . 460 PRO N 1 1
11 6086 1 1 33 PRO O O 2.292 7.156 -2.324 1.00 . A A . 460 PRO O 1 1
11 6087 1 1 34 GLN C C 1.804 9.010 -4.976 1.00 . A A . 461 GLN C 1 1
11 6088 1 1 34 GLN CA C 3.199 8.640 -4.481 1.00 . A A . 461 GLN CA 1 1
11 6089 1 1 34 GLN CB C 4.248 9.177 -5.453 1.00 . A A . 461 GLN CB 1 1
11 6090 1 1 34 GLN CD C 6.699 9.474 -5.989 1.00 . A A . 461 GLN CD 1 1
11 6091 1 1 34 GLN CG C 5.680 8.962 -4.989 1.00 . A A . 461 GLN CG 1 1
11 6092 1 1 34 GLN H H 3.739 6.668 -5.036 1.00 . A A . 461 GLN H 1 1
11 6093 1 1 34 GLN HA H 3.355 9.096 -3.513 1.00 . A A . 461 GLN HA 1 1
11 6094 1 1 34 GLN HB2 H 4.124 8.683 -6.405 1.00 . A A . 461 GLN HB2 1 1
11 6095 1 1 34 GLN HB3 H 4.090 10.239 -5.585 1.00 . A A . 461 GLN HB3 1 1
11 6096 1 1 34 GLN HE21 H 7.994 8.085 -5.415 1.00 . A A . 461 GLN HE21 1 1
11 6097 1 1 34 GLN HE22 H 8.535 9.142 -6.677 1.00 . A A . 461 GLN HE22 1 1
11 6098 1 1 34 GLN HG2 H 5.824 9.480 -4.053 1.00 . A A . 461 GLN HG2 1 1
11 6099 1 1 34 GLN HG3 H 5.842 7.903 -4.844 1.00 . A A . 461 GLN HG3 1 1
11 6100 1 1 34 GLN N N 3.335 7.197 -4.316 1.00 . A A . 461 GLN N 1 1
11 6101 1 1 34 GLN NE2 N 7.858 8.839 -6.027 1.00 . A A . 461 GLN NE2 1 1
11 6102 1 1 34 GLN O O 1.369 10.156 -4.843 1.00 . A A . 461 GLN O 1 1
11 6103 1 1 34 GLN OE1 O 6.449 10.436 -6.718 1.00 . A A . 461 GLN OE1 1 1
11 6104 1 1 35 GLU C C -1.268 8.158 -4.946 1.00 . A A . 462 GLU C 1 1
11 6105 1 1 35 GLU CA C -0.241 8.267 -6.067 1.00 . A A . 462 GLU CA 1 1
11 6106 1 1 35 GLU CB C -0.595 7.285 -7.195 1.00 . A A . 462 GLU CB 1 1
11 6107 1 1 35 GLU CD C 1.039 5.370 -7.222 1.00 . A A . 462 GLU CD 1 1
11 6108 1 1 35 GLU CG C -0.357 5.822 -6.857 1.00 . A A . 462 GLU CG 1 1
11 6109 1 1 35 GLU H H 1.519 7.147 -5.666 1.00 . A A . 462 GLU H 1 1
11 6110 1 1 35 GLU HA H -0.274 9.272 -6.462 1.00 . A A . 462 GLU HA 1 1
11 6111 1 1 35 GLU HB2 H -1.639 7.403 -7.439 1.00 . A A . 462 GLU HB2 1 1
11 6112 1 1 35 GLU HB3 H -0.003 7.530 -8.064 1.00 . A A . 462 GLU HB3 1 1
11 6113 1 1 35 GLU HG2 H -0.498 5.682 -5.797 1.00 . A A . 462 GLU HG2 1 1
11 6114 1 1 35 GLU HG3 H -1.070 5.218 -7.399 1.00 . A A . 462 GLU HG3 1 1
11 6115 1 1 35 GLU N N 1.110 8.040 -5.561 1.00 . A A . 462 GLU N 1 1
11 6116 1 1 35 GLU O O -2.463 8.356 -5.168 1.00 . A A . 462 GLU O 1 1
11 6117 1 1 35 GLU OE1 O 1.968 5.592 -6.421 1.00 . A A . 462 GLU OE1 1 1
11 6118 1 1 35 GLU OE2 O 1.208 4.803 -8.324 1.00 . A A . 462 GLU OE2 1 1
11 6119 1 1 36 LEU C C -2.066 9.122 -2.093 1.00 . A A . 463 LEU C 1 1
11 6120 1 1 36 LEU CA C -1.692 7.734 -2.601 1.00 . A A . 463 LEU CA 1 1
11 6121 1 1 36 LEU CB C -1.046 6.901 -1.487 1.00 . A A . 463 LEU CB 1 1
11 6122 1 1 36 LEU CD1 C -3.202 5.912 -0.666 1.00 . A A . 463 LEU CD1 1 1
11 6123 1 1 36 LEU CD2 C -1.164 5.842 0.776 1.00 . A A . 463 LEU CD2 1 1
11 6124 1 1 36 LEU CG C -1.930 6.642 -0.264 1.00 . A A . 463 LEU CG 1 1
11 6125 1 1 36 LEU H H 0.160 7.700 -3.625 1.00 . A A . 463 LEU H 1 1
11 6126 1 1 36 LEU HA H -2.592 7.237 -2.934 1.00 . A A . 463 LEU HA 1 1
11 6127 1 1 36 LEU HB2 H -0.756 5.947 -1.902 1.00 . A A . 463 LEU HB2 1 1
11 6128 1 1 36 LEU HB3 H -0.156 7.415 -1.154 1.00 . A A . 463 LEU HB3 1 1
11 6129 1 1 36 LEU HD11 H -2.946 4.968 -1.126 1.00 . A A . 463 LEU HD11 1 1
11 6130 1 1 36 LEU HD12 H -3.755 6.517 -1.369 1.00 . A A . 463 LEU HD12 1 1
11 6131 1 1 36 LEU HD13 H -3.806 5.734 0.210 1.00 . A A . 463 LEU HD13 1 1
11 6132 1 1 36 LEU HD21 H -1.786 5.694 1.648 1.00 . A A . 463 LEU HD21 1 1
11 6133 1 1 36 LEU HD22 H -0.270 6.380 1.058 1.00 . A A . 463 LEU HD22 1 1
11 6134 1 1 36 LEU HD23 H -0.892 4.882 0.361 1.00 . A A . 463 LEU HD23 1 1
11 6135 1 1 36 LEU HG H -2.210 7.587 0.179 1.00 . A A . 463 LEU HG 1 1
11 6136 1 1 36 LEU N N -0.803 7.846 -3.745 1.00 . A A . 463 LEU N 1 1
11 6137 1 1 36 LEU O O -1.256 9.814 -1.475 1.00 . A A . 463 LEU O 1 1
11 6138 1 1 37 LYS C C -4.522 10.742 -0.672 1.00 . A A . 464 LYS C 1 1
11 6139 1 1 37 LYS CA C -3.776 10.842 -1.996 1.00 . A A . 464 LYS CA 1 1
11 6140 1 1 37 LYS CB C -4.686 11.435 -3.079 1.00 . A A . 464 LYS CB 1 1
11 6141 1 1 37 LYS CD C -6.802 11.221 -4.440 1.00 . A A . 464 LYS CD 1 1
11 6142 1 1 37 LYS CE C -6.123 11.610 -5.742 1.00 . A A . 464 LYS CE 1 1
11 6143 1 1 37 LYS CG C -5.842 10.528 -3.482 1.00 . A A . 464 LYS CG 1 1
11 6144 1 1 37 LYS H H -3.869 8.947 -2.911 1.00 . A A . 464 LYS H 1 1
11 6145 1 1 37 LYS HA H -2.921 11.490 -1.865 1.00 . A A . 464 LYS HA 1 1
11 6146 1 1 37 LYS HB2 H -5.098 12.364 -2.715 1.00 . A A . 464 LYS HB2 1 1
11 6147 1 1 37 LYS HB3 H -4.092 11.636 -3.959 1.00 . A A . 464 LYS HB3 1 1
11 6148 1 1 37 LYS HD2 H -7.619 10.551 -4.660 1.00 . A A . 464 LYS HD2 1 1
11 6149 1 1 37 LYS HD3 H -7.186 12.112 -3.964 1.00 . A A . 464 LYS HD3 1 1
11 6150 1 1 37 LYS HE2 H -5.321 12.299 -5.524 1.00 . A A . 464 LYS HE2 1 1
11 6151 1 1 37 LYS HE3 H -5.720 10.721 -6.201 1.00 . A A . 464 LYS HE3 1 1
11 6152 1 1 37 LYS HG2 H -5.442 9.650 -3.968 1.00 . A A . 464 LYS HG2 1 1
11 6153 1 1 37 LYS HG3 H -6.381 10.234 -2.594 1.00 . A A . 464 LYS HG3 1 1
11 6154 1 1 37 LYS HZ1 H -6.582 12.513 -7.568 1.00 . A A . 464 LYS HZ1 1 1
11 6155 1 1 37 LYS HZ2 H -7.472 13.123 -6.260 1.00 . A A . 464 LYS HZ2 1 1
11 6156 1 1 37 LYS HZ3 H -7.855 11.601 -6.912 1.00 . A A . 464 LYS HZ3 1 1
11 6157 1 1 37 LYS N N -3.282 9.537 -2.401 1.00 . A A . 464 LYS N 1 1
11 6158 1 1 37 LYS NZ N -7.072 12.255 -6.685 1.00 . A A . 464 LYS NZ 1 1
11 6159 1 1 37 LYS O O -4.317 11.613 0.198 1.00 . A A . 464 LYS O 1 1
11 6160 1 1 37 LYS OXT O -5.290 9.780 -0.493 1.00 . A A . 464 LYS OXT 1 1
12 6161 1 1 4 ALA C C -10.915 4.972 -3.231 1.00 . A A . 431 ALA C 1 1
12 6162 1 1 4 ALA CA C -11.381 6.314 -2.685 1.00 . A A . 431 ALA CA 1 1
12 6163 1 1 4 ALA CB C -11.088 6.413 -1.195 1.00 . A A . 431 ALA CB 1 1
12 6164 1 1 4 ALA H H -13.439 5.855 -2.563 1.00 . A A . 431 ALA H 1 1
12 6165 1 1 4 ALA HA H -10.846 7.105 -3.188 1.00 . A A . 431 ALA HA 1 1
12 6166 1 1 4 ALA HB1 H -10.024 6.326 -1.030 1.00 . A A . 431 ALA HB1 1 1
12 6167 1 1 4 ALA HB2 H -11.601 5.621 -0.673 1.00 . A A . 431 ALA HB2 1 1
12 6168 1 1 4 ALA HB3 H -11.431 7.369 -0.825 1.00 . A A . 431 ALA HB3 1 1
12 6169 1 1 4 ALA N N -12.800 6.498 -2.937 1.00 . A A . 431 ALA N 1 1
12 6170 1 1 4 ALA O O -11.583 3.952 -3.050 1.00 . A A . 431 ALA O 1 1
12 6171 1 1 5 VAL C C -8.202 3.147 -3.548 1.00 . A A . 432 VAL C 1 1
12 6172 1 1 5 VAL CA C -9.235 3.761 -4.486 1.00 . A A . 432 VAL CA 1 1
12 6173 1 1 5 VAL CB C -8.594 4.033 -5.864 1.00 . A A . 432 VAL CB 1 1
12 6174 1 1 5 VAL CG1 C -8.121 2.737 -6.507 1.00 . A A . 432 VAL CG1 1 1
12 6175 1 1 5 VAL CG2 C -9.575 4.757 -6.777 1.00 . A A . 432 VAL CG2 1 1
12 6176 1 1 5 VAL H H -9.270 5.825 -3.997 1.00 . A A . 432 VAL H 1 1
12 6177 1 1 5 VAL HA H -10.050 3.063 -4.618 1.00 . A A . 432 VAL HA 1 1
12 6178 1 1 5 VAL HB H -7.735 4.672 -5.719 1.00 . A A . 432 VAL HB 1 1
12 6179 1 1 5 VAL HG11 H -8.967 2.085 -6.666 1.00 . A A . 432 VAL HG11 1 1
12 6180 1 1 5 VAL HG12 H -7.410 2.251 -5.854 1.00 . A A . 432 VAL HG12 1 1
12 6181 1 1 5 VAL HG13 H -7.651 2.955 -7.453 1.00 . A A . 432 VAL HG13 1 1
12 6182 1 1 5 VAL HG21 H -10.446 4.137 -6.931 1.00 . A A . 432 VAL HG21 1 1
12 6183 1 1 5 VAL HG22 H -9.104 4.959 -7.729 1.00 . A A . 432 VAL HG22 1 1
12 6184 1 1 5 VAL HG23 H -9.872 5.690 -6.320 1.00 . A A . 432 VAL HG23 1 1
12 6185 1 1 5 VAL N N -9.777 4.975 -3.902 1.00 . A A . 432 VAL N 1 1
12 6186 1 1 5 VAL O O -7.150 3.735 -3.289 1.00 . A A . 432 VAL O 1 1
12 6187 1 1 6 SER C C -6.630 0.402 -2.769 1.00 . A A . 433 SER C 1 1
12 6188 1 1 6 SER CA C -7.656 1.294 -2.068 1.00 . A A . 433 SER CA 1 1
12 6189 1 1 6 SER CB C -8.532 0.453 -1.142 1.00 . A A . 433 SER CB 1 1
12 6190 1 1 6 SER H H -9.339 1.519 -3.332 1.00 . A A . 433 SER H 1 1
12 6191 1 1 6 SER HA H -7.141 2.047 -1.491 1.00 . A A . 433 SER HA 1 1
12 6192 1 1 6 SER HB2 H -8.922 -0.392 -1.689 1.00 . A A . 433 SER HB2 1 1
12 6193 1 1 6 SER HB3 H -7.943 0.104 -0.307 1.00 . A A . 433 SER HB3 1 1
12 6194 1 1 6 SER HG H -9.386 2.152 -0.659 1.00 . A A . 433 SER HG 1 1
12 6195 1 1 6 SER N N -8.509 1.964 -3.040 1.00 . A A . 433 SER N 1 1
12 6196 1 1 6 SER O O -6.288 -0.676 -2.277 1.00 . A A . 433 SER O 1 1
12 6197 1 1 6 SER OG O -9.619 1.217 -0.644 1.00 . A A . 433 SER OG 1 1
12 6198 1 1 7 GLU C C -3.852 -0.127 -3.923 1.00 . A A . 434 GLU C 1 1
12 6199 1 1 7 GLU CA C -5.156 0.105 -4.687 1.00 . A A . 434 GLU CA 1 1
12 6200 1 1 7 GLU CB C -4.877 0.798 -6.021 1.00 . A A . 434 GLU CB 1 1
12 6201 1 1 7 GLU CD C -4.046 2.861 -7.211 1.00 . A A . 434 GLU CD 1 1
12 6202 1 1 7 GLU CG C -4.366 2.222 -5.877 1.00 . A A . 434 GLU CG 1 1
12 6203 1 1 7 GLU H H -6.370 1.773 -4.200 1.00 . A A . 434 GLU H 1 1
12 6204 1 1 7 GLU HA H -5.609 -0.855 -4.887 1.00 . A A . 434 GLU HA 1 1
12 6205 1 1 7 GLU HB2 H -4.136 0.226 -6.562 1.00 . A A . 434 GLU HB2 1 1
12 6206 1 1 7 GLU HB3 H -5.791 0.822 -6.597 1.00 . A A . 434 GLU HB3 1 1
12 6207 1 1 7 GLU HG2 H -5.123 2.814 -5.385 1.00 . A A . 434 GLU HG2 1 1
12 6208 1 1 7 GLU HG3 H -3.469 2.211 -5.272 1.00 . A A . 434 GLU HG3 1 1
12 6209 1 1 7 GLU N N -6.108 0.878 -3.896 1.00 . A A . 434 GLU N 1 1
12 6210 1 1 7 GLU O O -3.092 -1.038 -4.248 1.00 . A A . 434 GLU O 1 1
12 6211 1 1 7 GLU OE1 O -2.920 2.669 -7.710 1.00 . A A . 434 GLU OE1 1 1
12 6212 1 1 7 GLU OE2 O -4.923 3.543 -7.774 1.00 . A A . 434 GLU OE2 1 1
12 6213 1 1 8 TRP C C -2.980 0.378 -0.609 1.00 . A A . 435 TRP C 1 1
12 6214 1 1 8 TRP CA C -2.459 0.513 -2.033 1.00 . A A . 435 TRP CA 1 1
12 6215 1 1 8 TRP CB C -1.457 1.677 -2.103 1.00 . A A . 435 TRP CB 1 1
12 6216 1 1 8 TRP CD1 C -1.569 3.134 -4.197 1.00 . A A . 435 TRP CD1 1 1
12 6217 1 1 8 TRP CD2 C -0.147 1.424 -4.365 1.00 . A A . 435 TRP CD2 1 1
12 6218 1 1 8 TRP CE2 C -0.141 2.142 -5.572 1.00 . A A . 435 TRP CE2 1 1
12 6219 1 1 8 TRP CE3 C 0.677 0.306 -4.249 1.00 . A A . 435 TRP CE3 1 1
12 6220 1 1 8 TRP CG C -1.081 2.074 -3.497 1.00 . A A . 435 TRP CG 1 1
12 6221 1 1 8 TRP CH2 C 1.446 0.688 -6.517 1.00 . A A . 435 TRP CH2 1 1
12 6222 1 1 8 TRP CZ2 C 0.653 1.789 -6.649 1.00 . A A . 435 TRP CZ2 1 1
12 6223 1 1 8 TRP CZ3 C 1.469 -0.048 -5.329 1.00 . A A . 435 TRP CZ3 1 1
12 6224 1 1 8 TRP H H -4.172 1.490 -2.794 1.00 . A A . 435 TRP H 1 1
12 6225 1 1 8 TRP HA H -1.964 -0.405 -2.316 1.00 . A A . 435 TRP HA 1 1
12 6226 1 1 8 TRP HB2 H -1.886 2.539 -1.619 1.00 . A A . 435 TRP HB2 1 1
12 6227 1 1 8 TRP HB3 H -0.553 1.393 -1.583 1.00 . A A . 435 TRP HB3 1 1
12 6228 1 1 8 TRP HD1 H -2.292 3.830 -3.819 1.00 . A A . 435 TRP HD1 1 1
12 6229 1 1 8 TRP HE1 H -1.215 3.842 -6.131 1.00 . A A . 435 TRP HE1 1 1
12 6230 1 1 8 TRP HE3 H 0.716 -0.266 -3.334 1.00 . A A . 435 TRP HE3 1 1
12 6231 1 1 8 TRP HH2 H 2.080 0.373 -7.335 1.00 . A A . 435 TRP HH2 1 1
12 6232 1 1 8 TRP HZ2 H 0.643 2.354 -7.565 1.00 . A A . 435 TRP HZ2 1 1
12 6233 1 1 8 TRP HZ3 H 2.100 -0.921 -5.273 1.00 . A A . 435 TRP HZ3 1 1
12 6234 1 1 8 TRP N N -3.588 0.715 -2.931 1.00 . A A . 435 TRP N 1 1
12 6235 1 1 8 TRP NE1 N -1.012 3.177 -5.440 1.00 . A A . 435 TRP NE1 1 1
12 6236 1 1 8 TRP O O -3.423 1.359 -0.009 1.00 . A A . 435 TRP O 1 1
12 6237 1 1 9 THR C C -2.338 -1.110 2.259 1.00 . A A . 436 THR C 1 1
12 6238 1 1 9 THR CA C -3.488 -1.070 1.255 1.00 . A A . 436 THR CA 1 1
12 6239 1 1 9 THR CB C -4.289 -2.383 1.315 1.00 . A A . 436 THR CB 1 1
12 6240 1 1 9 THR CG2 C -5.150 -2.427 2.567 1.00 . A A . 436 THR CG2 1 1
12 6241 1 1 9 THR H H -2.635 -1.594 -0.611 1.00 . A A . 436 THR H 1 1
12 6242 1 1 9 THR HA H -4.149 -0.255 1.510 1.00 . A A . 436 THR HA 1 1
12 6243 1 1 9 THR HB H -3.601 -3.214 1.333 1.00 . A A . 436 THR HB 1 1
12 6244 1 1 9 THR HG1 H -4.957 -1.747 -0.433 1.00 . A A . 436 THR HG1 1 1
12 6245 1 1 9 THR HG21 H -5.823 -1.584 2.570 1.00 . A A . 436 THR HG21 1 1
12 6246 1 1 9 THR HG22 H -4.518 -2.386 3.441 1.00 . A A . 436 THR HG22 1 1
12 6247 1 1 9 THR HG23 H -5.722 -3.344 2.579 1.00 . A A . 436 THR HG23 1 1
12 6248 1 1 9 THR N N -2.981 -0.836 -0.086 1.00 . A A . 436 THR N 1 1
12 6249 1 1 9 THR O O -1.369 -1.846 2.077 1.00 . A A . 436 THR O 1 1
12 6250 1 1 9 THR OG1 O -5.132 -2.487 0.157 1.00 . A A . 436 THR OG1 1 1
12 6251 1 1 10 GLU C C -1.473 -1.214 5.389 1.00 . A A . 437 GLU C 1 1
12 6252 1 1 10 GLU CA C -1.367 -0.179 4.277 1.00 . A A . 437 GLU CA 1 1
12 6253 1 1 10 GLU CB C -1.383 1.227 4.879 1.00 . A A . 437 GLU CB 1 1
12 6254 1 1 10 GLU CD C -0.443 2.796 6.608 1.00 . A A . 437 GLU CD 1 1
12 6255 1 1 10 GLU CG C -0.261 1.486 5.875 1.00 . A A . 437 GLU CG 1 1
12 6256 1 1 10 GLU H H -3.285 0.171 3.467 1.00 . A A . 437 GLU H 1 1
12 6257 1 1 10 GLU HA H -0.436 -0.325 3.750 1.00 . A A . 437 GLU HA 1 1
12 6258 1 1 10 GLU HB2 H -1.298 1.949 4.080 1.00 . A A . 437 GLU HB2 1 1
12 6259 1 1 10 GLU HB3 H -2.325 1.374 5.385 1.00 . A A . 437 GLU HB3 1 1
12 6260 1 1 10 GLU HG2 H -0.243 0.683 6.599 1.00 . A A . 437 GLU HG2 1 1
12 6261 1 1 10 GLU HG3 H 0.677 1.513 5.344 1.00 . A A . 437 GLU HG3 1 1
12 6262 1 1 10 GLU N N -2.450 -0.323 3.320 1.00 . A A . 437 GLU N 1 1
12 6263 1 1 10 GLU O O -2.354 -1.131 6.247 1.00 . A A . 437 GLU O 1 1
12 6264 1 1 10 GLU OE1 O 0.023 3.841 6.104 1.00 . A A . 437 GLU OE1 1 1
12 6265 1 1 10 GLU OE2 O -1.075 2.787 7.688 1.00 . A A . 437 GLU OE2 1 1
12 6266 1 1 11 TYR C C 0.784 -2.967 7.189 1.00 . A A . 438 TYR C 1 1
12 6267 1 1 11 TYR CA C -0.503 -3.182 6.410 1.00 . A A . 438 TYR CA 1 1
12 6268 1 1 11 TYR CB C -0.564 -4.598 5.840 1.00 . A A . 438 TYR CB 1 1
12 6269 1 1 11 TYR CD1 C -3.042 -5.049 5.935 1.00 . A A . 438 TYR CD1 1 1
12 6270 1 1 11 TYR CD2 C -1.976 -5.103 3.802 1.00 . A A . 438 TYR CD2 1 1
12 6271 1 1 11 TYR CE1 C -4.254 -5.346 5.344 1.00 . A A . 438 TYR CE1 1 1
12 6272 1 1 11 TYR CE2 C -3.186 -5.398 3.202 1.00 . A A . 438 TYR CE2 1 1
12 6273 1 1 11 TYR CG C -1.884 -4.925 5.178 1.00 . A A . 438 TYR CG 1 1
12 6274 1 1 11 TYR CZ C -4.322 -5.519 3.978 1.00 . A A . 438 TYR CZ 1 1
12 6275 1 1 11 TYR H H 0.033 -2.259 4.594 1.00 . A A . 438 TYR H 1 1
12 6276 1 1 11 TYR HA H -1.342 -3.030 7.076 1.00 . A A . 438 TYR HA 1 1
12 6277 1 1 11 TYR HB2 H 0.217 -4.718 5.104 1.00 . A A . 438 TYR HB2 1 1
12 6278 1 1 11 TYR HB3 H -0.408 -5.310 6.639 1.00 . A A . 438 TYR HB3 1 1
12 6279 1 1 11 TYR HD1 H -2.987 -4.911 7.005 1.00 . A A . 438 TYR HD1 1 1
12 6280 1 1 11 TYR HD2 H -1.083 -5.011 3.199 1.00 . A A . 438 TYR HD2 1 1
12 6281 1 1 11 TYR HE1 H -5.142 -5.437 5.951 1.00 . A A . 438 TYR HE1 1 1
12 6282 1 1 11 TYR HE2 H -3.240 -5.533 2.132 1.00 . A A . 438 TYR HE2 1 1
12 6283 1 1 11 TYR HH H -5.414 -6.552 2.765 1.00 . A A . 438 TYR HH 1 1
12 6284 1 1 11 TYR N N -0.589 -2.197 5.352 1.00 . A A . 438 TYR N 1 1
12 6285 1 1 11 TYR O O 1.878 -2.993 6.626 1.00 . A A . 438 TYR O 1 1
12 6286 1 1 11 TYR OH O -5.530 -5.812 3.384 1.00 . A A . 438 TYR OH 1 1
12 6287 1 1 12 LYS C C 1.954 -3.402 10.440 1.00 . A A . 439 LYS C 1 1
12 6288 1 1 12 LYS CA C 1.781 -2.393 9.315 1.00 . A A . 439 LYS CA 1 1
12 6289 1 1 12 LYS CB C 1.627 -0.970 9.867 1.00 . A A . 439 LYS CB 1 1
12 6290 1 1 12 LYS CD C 0.092 0.843 10.687 1.00 . A A . 439 LYS CD 1 1
12 6291 1 1 12 LYS CE C -1.357 1.271 10.860 1.00 . A A . 439 LYS CE 1 1
12 6292 1 1 12 LYS CG C 0.200 -0.610 10.254 1.00 . A A . 439 LYS CG 1 1
12 6293 1 1 12 LYS H H -0.245 -2.796 8.885 1.00 . A A . 439 LYS H 1 1
12 6294 1 1 12 LYS HA H 2.664 -2.427 8.693 1.00 . A A . 439 LYS HA 1 1
12 6295 1 1 12 LYS HB2 H 2.250 -0.868 10.743 1.00 . A A . 439 LYS HB2 1 1
12 6296 1 1 12 LYS HB3 H 1.963 -0.267 9.119 1.00 . A A . 439 LYS HB3 1 1
12 6297 1 1 12 LYS HD2 H 0.607 0.966 11.628 1.00 . A A . 439 LYS HD2 1 1
12 6298 1 1 12 LYS HD3 H 0.555 1.468 9.938 1.00 . A A . 439 LYS HD3 1 1
12 6299 1 1 12 LYS HE2 H -1.825 0.622 11.584 1.00 . A A . 439 LYS HE2 1 1
12 6300 1 1 12 LYS HE3 H -1.377 2.286 11.223 1.00 . A A . 439 LYS HE3 1 1
12 6301 1 1 12 LYS HG2 H -0.445 -0.772 9.404 1.00 . A A . 439 LYS HG2 1 1
12 6302 1 1 12 LYS HG3 H -0.110 -1.245 11.071 1.00 . A A . 439 LYS HG3 1 1
12 6303 1 1 12 LYS HZ1 H -2.100 0.234 9.208 1.00 . A A . 439 LYS HZ1 1 1
12 6304 1 1 12 LYS HZ2 H -1.706 1.845 8.874 1.00 . A A . 439 LYS HZ2 1 1
12 6305 1 1 12 LYS HZ3 H -3.118 1.474 9.745 1.00 . A A . 439 LYS HZ3 1 1
12 6306 1 1 12 LYS N N 0.646 -2.728 8.478 1.00 . A A . 439 LYS N 1 1
12 6307 1 1 12 LYS NZ N -2.122 1.200 9.584 1.00 . A A . 439 LYS NZ 1 1
12 6308 1 1 12 LYS O O 1.070 -3.584 11.275 1.00 . A A . 439 LYS O 1 1
12 6309 1 1 13 THR C C 4.122 -4.356 12.643 1.00 . A A . 440 THR C 1 1
12 6310 1 1 13 THR CA C 3.431 -5.034 11.464 1.00 . A A . 440 THR CA 1 1
12 6311 1 1 13 THR CB C 4.326 -6.159 10.892 1.00 . A A . 440 THR CB 1 1
12 6312 1 1 13 THR CG2 C 5.588 -5.590 10.261 1.00 . A A . 440 THR CG2 1 1
12 6313 1 1 13 THR H H 3.763 -3.854 9.747 1.00 . A A . 440 THR H 1 1
12 6314 1 1 13 THR HA H 2.509 -5.476 11.810 1.00 . A A . 440 THR HA 1 1
12 6315 1 1 13 THR HB H 3.770 -6.683 10.128 1.00 . A A . 440 THR HB 1 1
12 6316 1 1 13 THR HG1 H 4.908 -7.942 11.513 1.00 . A A . 440 THR HG1 1 1
12 6317 1 1 13 THR HG21 H 5.319 -4.835 9.539 1.00 . A A . 440 THR HG21 1 1
12 6318 1 1 13 THR HG22 H 6.137 -6.381 9.765 1.00 . A A . 440 THR HG22 1 1
12 6319 1 1 13 THR HG23 H 6.208 -5.149 11.028 1.00 . A A . 440 THR HG23 1 1
12 6320 1 1 13 THR N N 3.105 -4.050 10.448 1.00 . A A . 440 THR N 1 1
12 6321 1 1 13 THR O O 4.801 -3.337 12.475 1.00 . A A . 440 THR O 1 1
12 6322 1 1 13 THR OG1 O 4.685 -7.090 11.920 1.00 . A A . 440 THR OG1 1 1
12 6323 1 1 14 ALA C C 5.997 -4.346 15.100 1.00 . A A . 441 ALA C 1 1
12 6324 1 1 14 ALA CA C 4.467 -4.337 15.063 1.00 . A A . 441 ALA CA 1 1
12 6325 1 1 14 ALA CB C 3.909 -5.071 16.267 1.00 . A A . 441 ALA CB 1 1
12 6326 1 1 14 ALA H H 3.428 -5.758 13.887 1.00 . A A . 441 ALA H 1 1
12 6327 1 1 14 ALA HA H 4.126 -3.315 15.113 1.00 . A A . 441 ALA HA 1 1
12 6328 1 1 14 ALA HB1 H 4.246 -6.098 16.250 1.00 . A A . 441 ALA HB1 1 1
12 6329 1 1 14 ALA HB2 H 2.831 -5.046 16.237 1.00 . A A . 441 ALA HB2 1 1
12 6330 1 1 14 ALA HB3 H 4.256 -4.593 17.171 1.00 . A A . 441 ALA HB3 1 1
12 6331 1 1 14 ALA N N 3.939 -4.919 13.832 1.00 . A A . 441 ALA N 1 1
12 6332 1 1 14 ALA O O 6.600 -3.884 16.071 1.00 . A A . 441 ALA O 1 1
12 6333 1 1 15 ASP C C 8.510 -3.427 13.482 1.00 . A A . 442 ASP C 1 1
12 6334 1 1 15 ASP CA C 8.076 -4.820 13.931 1.00 . A A . 442 ASP CA 1 1
12 6335 1 1 15 ASP CB C 8.578 -5.872 12.938 1.00 . A A . 442 ASP CB 1 1
12 6336 1 1 15 ASP CG C 10.094 -5.961 12.901 1.00 . A A . 442 ASP CG 1 1
12 6337 1 1 15 ASP H H 6.096 -5.318 13.356 1.00 . A A . 442 ASP H 1 1
12 6338 1 1 15 ASP HA H 8.503 -5.019 14.903 1.00 . A A . 442 ASP HA 1 1
12 6339 1 1 15 ASP HB2 H 8.184 -6.839 13.216 1.00 . A A . 442 ASP HB2 1 1
12 6340 1 1 15 ASP HB3 H 8.226 -5.617 11.948 1.00 . A A . 442 ASP HB3 1 1
12 6341 1 1 15 ASP N N 6.622 -4.875 14.055 1.00 . A A . 442 ASP N 1 1
12 6342 1 1 15 ASP O O 9.697 -3.098 13.469 1.00 . A A . 442 ASP O 1 1
12 6343 1 1 15 ASP OD1 O 10.685 -6.480 13.871 1.00 . A A . 442 ASP OD1 1 1
12 6344 1 1 15 ASP OD2 O 10.704 -5.533 11.905 1.00 . A A . 442 ASP OD2 1 1
12 6345 1 1 16 GLY C C 7.995 -1.241 11.157 1.00 . A A . 443 GLY C 1 1
12 6346 1 1 16 GLY CA C 7.809 -1.269 12.654 1.00 . A A . 443 GLY CA 1 1
12 6347 1 1 16 GLY H H 6.602 -2.922 13.166 1.00 . A A . 443 GLY H 1 1
12 6348 1 1 16 GLY HA2 H 6.987 -0.620 12.923 1.00 . A A . 443 GLY HA2 1 1
12 6349 1 1 16 GLY HA3 H 8.712 -0.910 13.126 1.00 . A A . 443 GLY HA3 1 1
12 6350 1 1 16 GLY N N 7.529 -2.607 13.124 1.00 . A A . 443 GLY N 1 1
12 6351 1 1 16 GLY O O 8.843 -0.521 10.635 1.00 . A A . 443 GLY O 1 1
12 6352 1 1 17 LYS C C 5.942 -1.846 8.376 1.00 . A A . 444 LYS C 1 1
12 6353 1 1 17 LYS CA C 7.292 -2.140 9.014 1.00 . A A . 444 LYS CA 1 1
12 6354 1 1 17 LYS CB C 7.747 -3.539 8.594 1.00 . A A . 444 LYS CB 1 1
12 6355 1 1 17 LYS CD C 9.282 -5.493 8.954 1.00 . A A . 444 LYS CD 1 1
12 6356 1 1 17 LYS CE C 10.079 -5.450 7.662 1.00 . A A . 444 LYS CE 1 1
12 6357 1 1 17 LYS CG C 8.894 -4.100 9.420 1.00 . A A . 444 LYS CG 1 1
12 6358 1 1 17 LYS H H 6.528 -2.578 10.939 1.00 . A A . 444 LYS H 1 1
12 6359 1 1 17 LYS HA H 8.013 -1.412 8.672 1.00 . A A . 444 LYS HA 1 1
12 6360 1 1 17 LYS HB2 H 6.909 -4.215 8.683 1.00 . A A . 444 LYS HB2 1 1
12 6361 1 1 17 LYS HB3 H 8.060 -3.504 7.561 1.00 . A A . 444 LYS HB3 1 1
12 6362 1 1 17 LYS HD2 H 9.880 -5.965 9.721 1.00 . A A . 444 LYS HD2 1 1
12 6363 1 1 17 LYS HD3 H 8.383 -6.070 8.792 1.00 . A A . 444 LYS HD3 1 1
12 6364 1 1 17 LYS HE2 H 10.120 -6.444 7.245 1.00 . A A . 444 LYS HE2 1 1
12 6365 1 1 17 LYS HE3 H 9.579 -4.791 6.968 1.00 . A A . 444 LYS HE3 1 1
12 6366 1 1 17 LYS HG2 H 9.747 -3.447 9.324 1.00 . A A . 444 LYS HG2 1 1
12 6367 1 1 17 LYS HG3 H 8.588 -4.147 10.454 1.00 . A A . 444 LYS HG3 1 1
12 6368 1 1 17 LYS HZ1 H 11.452 -4.031 8.365 1.00 . A A . 444 LYS HZ1 1 1
12 6369 1 1 17 LYS HZ2 H 11.960 -4.852 6.970 1.00 . A A . 444 LYS HZ2 1 1
12 6370 1 1 17 LYS HZ3 H 11.999 -5.634 8.475 1.00 . A A . 444 LYS HZ3 1 1
12 6371 1 1 17 LYS N N 7.198 -2.042 10.463 1.00 . A A . 444 LYS N 1 1
12 6372 1 1 17 LYS NZ N 11.465 -4.958 7.884 1.00 . A A . 444 LYS NZ 1 1
12 6373 1 1 17 LYS O O 4.963 -2.555 8.624 1.00 . A A . 444 LYS O 1 1
12 6374 1 1 18 THR C C 4.783 -0.965 5.396 1.00 . A A . 445 THR C 1 1
12 6375 1 1 18 THR CA C 4.690 -0.462 6.833 1.00 . A A . 445 THR CA 1 1
12 6376 1 1 18 THR CB C 4.456 1.061 6.829 1.00 . A A . 445 THR CB 1 1
12 6377 1 1 18 THR CG2 C 3.690 1.499 8.067 1.00 . A A . 445 THR CG2 1 1
12 6378 1 1 18 THR H H 6.683 -0.229 7.474 1.00 . A A . 445 THR H 1 1
12 6379 1 1 18 THR HA H 3.849 -0.935 7.321 1.00 . A A . 445 THR HA 1 1
12 6380 1 1 18 THR HB H 3.874 1.317 5.955 1.00 . A A . 445 THR HB 1 1
12 6381 1 1 18 THR HG1 H 5.791 2.207 5.915 1.00 . A A . 445 THR HG1 1 1
12 6382 1 1 18 THR HG21 H 3.565 2.572 8.047 1.00 . A A . 445 THR HG21 1 1
12 6383 1 1 18 THR HG22 H 4.241 1.215 8.951 1.00 . A A . 445 THR HG22 1 1
12 6384 1 1 18 THR HG23 H 2.722 1.023 8.078 1.00 . A A . 445 THR HG23 1 1
12 6385 1 1 18 THR N N 5.891 -0.800 7.573 1.00 . A A . 445 THR N 1 1
12 6386 1 1 18 THR O O 5.499 -0.397 4.575 1.00 . A A . 445 THR O 1 1
12 6387 1 1 18 THR OG1 O 5.716 1.746 6.767 1.00 . A A . 445 THR OG1 1 1
12 6388 1 1 19 TYR C C 2.734 -2.452 3.088 1.00 . A A . 446 TYR C 1 1
12 6389 1 1 19 TYR CA C 4.094 -2.604 3.758 1.00 . A A . 446 TYR CA 1 1
12 6390 1 1 19 TYR CB C 4.559 -4.073 3.773 1.00 . A A . 446 TYR CB 1 1
12 6391 1 1 19 TYR CD1 C 4.285 -5.013 6.109 1.00 . A A . 446 TYR CD1 1 1
12 6392 1 1 19 TYR CD2 C 2.806 -5.785 4.407 1.00 . A A . 446 TYR CD2 1 1
12 6393 1 1 19 TYR CE1 C 3.666 -5.837 7.027 1.00 . A A . 446 TYR CE1 1 1
12 6394 1 1 19 TYR CE2 C 2.181 -6.612 5.322 1.00 . A A . 446 TYR CE2 1 1
12 6395 1 1 19 TYR CG C 3.866 -4.970 4.783 1.00 . A A . 446 TYR CG 1 1
12 6396 1 1 19 TYR CZ C 2.616 -6.633 6.631 1.00 . A A . 446 TYR CZ 1 1
12 6397 1 1 19 TYR H H 3.510 -2.458 5.787 1.00 . A A . 446 TYR H 1 1
12 6398 1 1 19 TYR HA H 4.809 -2.029 3.187 1.00 . A A . 446 TYR HA 1 1
12 6399 1 1 19 TYR HB2 H 4.390 -4.500 2.796 1.00 . A A . 446 TYR HB2 1 1
12 6400 1 1 19 TYR HB3 H 5.618 -4.099 3.985 1.00 . A A . 446 TYR HB3 1 1
12 6401 1 1 19 TYR HD1 H 5.106 -4.385 6.419 1.00 . A A . 446 TYR HD1 1 1
12 6402 1 1 19 TYR HD2 H 2.468 -5.768 3.381 1.00 . A A . 446 TYR HD2 1 1
12 6403 1 1 19 TYR HE1 H 4.007 -5.856 8.050 1.00 . A A . 446 TYR HE1 1 1
12 6404 1 1 19 TYR HE2 H 1.358 -7.237 5.009 1.00 . A A . 446 TYR HE2 1 1
12 6405 1 1 19 TYR HH H 1.882 -8.330 7.167 1.00 . A A . 446 TYR HH 1 1
12 6406 1 1 19 TYR N N 4.074 -2.041 5.097 1.00 . A A . 446 TYR N 1 1
12 6407 1 1 19 TYR O O 1.713 -2.927 3.585 1.00 . A A . 446 TYR O 1 1
12 6408 1 1 19 TYR OH O 1.998 -7.453 7.548 1.00 . A A . 446 TYR OH 1 1
12 6409 1 1 20 TYR C C 1.321 -2.619 0.182 1.00 . A A . 447 TYR C 1 1
12 6410 1 1 20 TYR CA C 1.530 -1.512 1.201 1.00 . A A . 447 TYR CA 1 1
12 6411 1 1 20 TYR CB C 1.617 -0.151 0.503 1.00 . A A . 447 TYR CB 1 1
12 6412 1 1 20 TYR CD1 C 2.843 1.328 2.151 1.00 . A A . 447 TYR CD1 1 1
12 6413 1 1 20 TYR CD2 C 0.564 1.828 1.667 1.00 . A A . 447 TYR CD2 1 1
12 6414 1 1 20 TYR CE1 C 2.898 2.396 3.023 1.00 . A A . 447 TYR CE1 1 1
12 6415 1 1 20 TYR CE2 C 0.611 2.900 2.538 1.00 . A A . 447 TYR CE2 1 1
12 6416 1 1 20 TYR CG C 1.677 1.023 1.458 1.00 . A A . 447 TYR CG 1 1
12 6417 1 1 20 TYR CZ C 1.779 3.178 3.214 1.00 . A A . 447 TYR CZ 1 1
12 6418 1 1 20 TYR H H 3.591 -1.408 1.625 1.00 . A A . 447 TYR H 1 1
12 6419 1 1 20 TYR HA H 0.696 -1.505 1.887 1.00 . A A . 447 TYR HA 1 1
12 6420 1 1 20 TYR HB2 H 2.509 -0.124 -0.108 1.00 . A A . 447 TYR HB2 1 1
12 6421 1 1 20 TYR HB3 H 0.751 -0.022 -0.130 1.00 . A A . 447 TYR HB3 1 1
12 6422 1 1 20 TYR HD1 H 3.720 0.714 2.000 1.00 . A A . 447 TYR HD1 1 1
12 6423 1 1 20 TYR HD2 H -0.353 1.607 1.138 1.00 . A A . 447 TYR HD2 1 1
12 6424 1 1 20 TYR HE1 H 3.813 2.615 3.555 1.00 . A A . 447 TYR HE1 1 1
12 6425 1 1 20 TYR HE2 H -0.265 3.515 2.685 1.00 . A A . 447 TYR HE2 1 1
12 6426 1 1 20 TYR HH H 1.123 4.149 4.743 1.00 . A A . 447 TYR HH 1 1
12 6427 1 1 20 TYR N N 2.737 -1.761 1.964 1.00 . A A . 447 TYR N 1 1
12 6428 1 1 20 TYR O O 2.142 -2.818 -0.716 1.00 . A A . 447 TYR O 1 1
12 6429 1 1 20 TYR OH O 1.830 4.241 4.084 1.00 . A A . 447 TYR OH 1 1
12 6430 1 1 21 TYR C C -0.987 -3.919 -1.676 1.00 . A A . 448 TYR C 1 1
12 6431 1 1 21 TYR CA C -0.101 -4.436 -0.554 1.00 . A A . 448 TYR CA 1 1
12 6432 1 1 21 TYR CB C -0.811 -5.555 0.210 1.00 . A A . 448 TYR CB 1 1
12 6433 1 1 21 TYR CD1 C -0.305 -7.627 -1.148 1.00 . A A . 448 TYR CD1 1 1
12 6434 1 1 21 TYR CD2 C -2.573 -6.909 -0.991 1.00 . A A . 448 TYR CD2 1 1
12 6435 1 1 21 TYR CE1 C -0.694 -8.692 -1.939 1.00 . A A . 448 TYR CE1 1 1
12 6436 1 1 21 TYR CE2 C -2.970 -7.970 -1.782 1.00 . A A . 448 TYR CE2 1 1
12 6437 1 1 21 TYR CG C -1.237 -6.719 -0.661 1.00 . A A . 448 TYR CG 1 1
12 6438 1 1 21 TYR CZ C -2.026 -8.860 -2.254 1.00 . A A . 448 TYR CZ 1 1
12 6439 1 1 21 TYR H H -0.366 -3.147 1.098 1.00 . A A . 448 TYR H 1 1
12 6440 1 1 21 TYR HA H 0.816 -4.819 -0.977 1.00 . A A . 448 TYR HA 1 1
12 6441 1 1 21 TYR HB2 H -0.147 -5.937 0.972 1.00 . A A . 448 TYR HB2 1 1
12 6442 1 1 21 TYR HB3 H -1.694 -5.150 0.682 1.00 . A A . 448 TYR HB3 1 1
12 6443 1 1 21 TYR HD1 H 0.737 -7.494 -0.900 1.00 . A A . 448 TYR HD1 1 1
12 6444 1 1 21 TYR HD2 H -3.308 -6.210 -0.622 1.00 . A A . 448 TYR HD2 1 1
12 6445 1 1 21 TYR HE1 H 0.046 -9.388 -2.308 1.00 . A A . 448 TYR HE1 1 1
12 6446 1 1 21 TYR HE2 H -4.015 -8.100 -2.028 1.00 . A A . 448 TYR HE2 1 1
12 6447 1 1 21 TYR HH H -1.963 -10.725 -2.744 1.00 . A A . 448 TYR HH 1 1
12 6448 1 1 21 TYR N N 0.236 -3.351 0.348 1.00 . A A . 448 TYR N 1 1
12 6449 1 1 21 TYR O O -2.033 -3.314 -1.425 1.00 . A A . 448 TYR O 1 1
12 6450 1 1 21 TYR OH O -2.419 -9.919 -3.040 1.00 . A A . 448 TYR OH 1 1
12 6451 1 1 22 ASN C C -1.810 -4.889 -4.879 1.00 . A A . 449 ASN C 1 1
12 6452 1 1 22 ASN CA C -1.351 -3.709 -4.049 1.00 . A A . 449 ASN CA 1 1
12 6453 1 1 22 ASN CB C -0.557 -2.733 -4.926 1.00 . A A . 449 ASN CB 1 1
12 6454 1 1 22 ASN CG C 0.615 -3.359 -5.674 1.00 . A A . 449 ASN CG 1 1
12 6455 1 1 22 ASN H H 0.287 -4.613 -3.056 1.00 . A A . 449 ASN H 1 1
12 6456 1 1 22 ASN HA H -2.224 -3.200 -3.669 1.00 . A A . 449 ASN HA 1 1
12 6457 1 1 22 ASN HB2 H -1.226 -2.303 -5.656 1.00 . A A . 449 ASN HB2 1 1
12 6458 1 1 22 ASN HB3 H -0.178 -1.943 -4.303 1.00 . A A . 449 ASN HB3 1 1
12 6459 1 1 22 ASN HD21 H 0.561 -1.908 -7.026 1.00 . A A . 449 ASN HD21 1 1
12 6460 1 1 22 ASN HD22 H 1.796 -3.094 -7.247 1.00 . A A . 449 ASN HD22 1 1
12 6461 1 1 22 ASN N N -0.569 -4.146 -2.908 1.00 . A A . 449 ASN N 1 1
12 6462 1 1 22 ASN ND2 N 1.026 -2.729 -6.762 1.00 . A A . 449 ASN ND2 1 1
12 6463 1 1 22 ASN O O -1.055 -5.833 -5.124 1.00 . A A . 449 ASN O 1 1
12 6464 1 1 22 ASN OD1 O 1.155 -4.383 -5.279 1.00 . A A . 449 ASN OD1 1 1
12 6465 1 1 23 ASN C C -3.058 -5.478 -7.670 1.00 . A A . 450 ASN C 1 1
12 6466 1 1 23 ASN CA C -3.583 -5.788 -6.272 1.00 . A A . 450 ASN CA 1 1
12 6467 1 1 23 ASN CB C -5.114 -5.767 -6.278 1.00 . A A . 450 ASN CB 1 1
12 6468 1 1 23 ASN CG C -5.677 -4.405 -6.654 1.00 . A A . 450 ASN CG 1 1
12 6469 1 1 23 ASN H H -3.638 -4.100 -5.001 1.00 . A A . 450 ASN H 1 1
12 6470 1 1 23 ASN HA H -3.241 -6.769 -5.977 1.00 . A A . 450 ASN HA 1 1
12 6471 1 1 23 ASN HB2 H -5.474 -6.492 -6.994 1.00 . A A . 450 ASN HB2 1 1
12 6472 1 1 23 ASN HB3 H -5.476 -6.028 -5.295 1.00 . A A . 450 ASN HB3 1 1
12 6473 1 1 23 ASN HD21 H -5.864 -3.920 -4.730 1.00 . A A . 450 ASN HD21 1 1
12 6474 1 1 23 ASN HD22 H -6.376 -2.719 -5.871 1.00 . A A . 450 ASN HD22 1 1
12 6475 1 1 23 ASN N N -3.054 -4.820 -5.326 1.00 . A A . 450 ASN N 1 1
12 6476 1 1 23 ASN ND2 N -6.002 -3.598 -5.654 1.00 . A A . 450 ASN ND2 1 1
12 6477 1 1 23 ASN O O -3.314 -6.212 -8.620 1.00 . A A . 450 ASN O 1 1
12 6478 1 1 23 ASN OD1 O -5.833 -4.086 -7.831 1.00 . A A . 450 ASN OD1 1 1
12 6479 1 1 24 ARG C C -0.684 -4.955 -9.512 1.00 . A A . 451 ARG C 1 1
12 6480 1 1 24 ARG CA C -1.747 -3.959 -9.048 1.00 . A A . 451 ARG CA 1 1
12 6481 1 1 24 ARG CB C -1.180 -2.542 -8.953 1.00 . A A . 451 ARG CB 1 1
12 6482 1 1 24 ARG CD C -1.668 -0.070 -8.769 1.00 . A A . 451 ARG CD 1 1
12 6483 1 1 24 ARG CG C -2.256 -1.471 -8.823 1.00 . A A . 451 ARG CG 1 1
12 6484 1 1 24 ARG CZ C -0.694 1.510 -10.396 1.00 . A A . 451 ARG CZ 1 1
12 6485 1 1 24 ARG H H -2.172 -3.825 -6.985 1.00 . A A . 451 ARG H 1 1
12 6486 1 1 24 ARG HA H -2.542 -3.954 -9.768 1.00 . A A . 451 ARG HA 1 1
12 6487 1 1 24 ARG HB2 H -0.535 -2.481 -8.090 1.00 . A A . 451 ARG HB2 1 1
12 6488 1 1 24 ARG HB3 H -0.601 -2.335 -9.842 1.00 . A A . 451 ARG HB3 1 1
12 6489 1 1 24 ARG HD2 H -2.475 0.639 -8.666 1.00 . A A . 451 ARG HD2 1 1
12 6490 1 1 24 ARG HD3 H -1.018 0.000 -7.908 1.00 . A A . 451 ARG HD3 1 1
12 6491 1 1 24 ARG HE H -0.502 -0.489 -10.477 1.00 . A A . 451 ARG HE 1 1
12 6492 1 1 24 ARG HG2 H -2.915 -1.536 -9.676 1.00 . A A . 451 ARG HG2 1 1
12 6493 1 1 24 ARG HG3 H -2.818 -1.650 -7.918 1.00 . A A . 451 ARG HG3 1 1
12 6494 1 1 24 ARG HH11 H -1.860 2.389 -8.968 1.00 . A A . 451 ARG HH11 1 1
12 6495 1 1 24 ARG HH12 H -1.104 3.471 -10.104 1.00 . A A . 451 ARG HH12 1 1
12 6496 1 1 24 ARG HH21 H 0.509 0.956 -11.937 1.00 . A A . 451 ARG HH21 1 1
12 6497 1 1 24 ARG HH22 H 0.233 2.662 -11.778 1.00 . A A . 451 ARG HH22 1 1
12 6498 1 1 24 ARG N N -2.322 -4.374 -7.779 1.00 . A A . 451 ARG N 1 1
12 6499 1 1 24 ARG NE N -0.901 0.263 -9.968 1.00 . A A . 451 ARG NE 1 1
12 6500 1 1 24 ARG NH1 N -1.261 2.539 -9.775 1.00 . A A . 451 ARG NH1 1 1
12 6501 1 1 24 ARG NH2 N 0.075 1.728 -11.453 1.00 . A A . 451 ARG NH2 1 1
12 6502 1 1 24 ARG O O -0.749 -5.459 -10.630 1.00 . A A . 451 ARG O 1 1
12 6503 1 1 25 THR C C 1.193 -7.448 -7.989 1.00 . A A . 452 THR C 1 1
12 6504 1 1 25 THR CA C 1.292 -6.255 -8.959 1.00 . A A . 452 THR CA 1 1
12 6505 1 1 25 THR CB C 2.726 -5.669 -8.970 1.00 . A A . 452 THR CB 1 1
12 6506 1 1 25 THR CG2 C 3.139 -5.179 -7.592 1.00 . A A . 452 THR CG2 1 1
12 6507 1 1 25 THR H H 0.380 -4.700 -7.836 1.00 . A A . 452 THR H 1 1
12 6508 1 1 25 THR HA H 1.079 -6.619 -9.958 1.00 . A A . 452 THR HA 1 1
12 6509 1 1 25 THR HB H 2.741 -4.827 -9.648 1.00 . A A . 452 THR HB 1 1
12 6510 1 1 25 THR HG1 H 4.302 -6.850 -8.733 1.00 . A A . 452 THR HG1 1 1
12 6511 1 1 25 THR HG21 H 3.128 -6.005 -6.897 1.00 . A A . 452 THR HG21 1 1
12 6512 1 1 25 THR HG22 H 2.448 -4.418 -7.258 1.00 . A A . 452 THR HG22 1 1
12 6513 1 1 25 THR HG23 H 4.135 -4.764 -7.642 1.00 . A A . 452 THR HG23 1 1
12 6514 1 1 25 THR N N 0.296 -5.229 -8.660 1.00 . A A . 452 THR N 1 1
12 6515 1 1 25 THR O O 1.957 -8.410 -8.102 1.00 . A A . 452 THR O 1 1
12 6516 1 1 25 THR OG1 O 3.663 -6.648 -9.437 1.00 . A A . 452 THR OG1 1 1
12 6517 1 1 26 LEU C C 1.202 -8.550 -5.096 1.00 . A A . 453 LEU C 1 1
12 6518 1 1 26 LEU CA C 0.020 -8.447 -6.055 1.00 . A A . 453 LEU CA 1 1
12 6519 1 1 26 LEU CB C -0.225 -9.802 -6.744 1.00 . A A . 453 LEU CB 1 1
12 6520 1 1 26 LEU CD1 C -1.663 -9.158 -8.728 1.00 . A A . 453 LEU CD1 1 1
12 6521 1 1 26 LEU CD2 C -1.861 -11.437 -7.724 1.00 . A A . 453 LEU CD2 1 1
12 6522 1 1 26 LEU CG C -1.588 -9.969 -7.440 1.00 . A A . 453 LEU CG 1 1
12 6523 1 1 26 LEU H H -0.341 -6.599 -7.008 1.00 . A A . 453 LEU H 1 1
12 6524 1 1 26 LEU HA H -0.859 -8.183 -5.486 1.00 . A A . 453 LEU HA 1 1
12 6525 1 1 26 LEU HB2 H 0.550 -9.945 -7.483 1.00 . A A . 453 LEU HB2 1 1
12 6526 1 1 26 LEU HB3 H -0.131 -10.576 -5.998 1.00 . A A . 453 LEU HB3 1 1
12 6527 1 1 26 LEU HD11 H -1.538 -8.107 -8.501 1.00 . A A . 453 LEU HD11 1 1
12 6528 1 1 26 LEU HD12 H -2.622 -9.314 -9.196 1.00 . A A . 453 LEU HD12 1 1
12 6529 1 1 26 LEU HD13 H -0.879 -9.476 -9.399 1.00 . A A . 453 LEU HD13 1 1
12 6530 1 1 26 LEU HD21 H -2.840 -11.542 -8.170 1.00 . A A . 453 LEU HD21 1 1
12 6531 1 1 26 LEU HD22 H -1.824 -11.996 -6.802 1.00 . A A . 453 LEU HD22 1 1
12 6532 1 1 26 LEU HD23 H -1.115 -11.817 -8.406 1.00 . A A . 453 LEU HD23 1 1
12 6533 1 1 26 LEU HG H -2.364 -9.609 -6.780 1.00 . A A . 453 LEU HG 1 1
12 6534 1 1 26 LEU N N 0.240 -7.380 -7.041 1.00 . A A . 453 LEU N 1 1
12 6535 1 1 26 LEU O O 1.538 -9.636 -4.616 1.00 . A A . 453 LEU O 1 1
12 6536 1 1 27 GLU C C 2.967 -6.289 -2.903 1.00 . A A . 454 GLU C 1 1
12 6537 1 1 27 GLU CA C 3.013 -7.383 -3.966 1.00 . A A . 454 GLU CA 1 1
12 6538 1 1 27 GLU CB C 4.232 -7.182 -4.873 1.00 . A A . 454 GLU CB 1 1
12 6539 1 1 27 GLU CD C 5.631 -8.088 -6.778 1.00 . A A . 454 GLU CD 1 1
12 6540 1 1 27 GLU CG C 4.432 -8.306 -5.881 1.00 . A A . 454 GLU CG 1 1
12 6541 1 1 27 GLU H H 1.356 -6.553 -5.021 1.00 . A A . 454 GLU H 1 1
12 6542 1 1 27 GLU HA H 3.101 -8.338 -3.473 1.00 . A A . 454 GLU HA 1 1
12 6543 1 1 27 GLU HB2 H 4.114 -6.255 -5.417 1.00 . A A . 454 GLU HB2 1 1
12 6544 1 1 27 GLU HB3 H 5.116 -7.118 -4.257 1.00 . A A . 454 GLU HB3 1 1
12 6545 1 1 27 GLU HG2 H 4.570 -9.232 -5.344 1.00 . A A . 454 GLU HG2 1 1
12 6546 1 1 27 GLU HG3 H 3.548 -8.379 -6.498 1.00 . A A . 454 GLU HG3 1 1
12 6547 1 1 27 GLU N N 1.784 -7.406 -4.759 1.00 . A A . 454 GLU N 1 1
12 6548 1 1 27 GLU O O 2.324 -5.258 -3.083 1.00 . A A . 454 GLU O 1 1
12 6549 1 1 27 GLU OE1 O 5.580 -7.190 -7.644 1.00 . A A . 454 GLU OE1 1 1
12 6550 1 1 27 GLU OE2 O 6.629 -8.824 -6.639 1.00 . A A . 454 GLU OE2 1 1
12 6551 1 1 28 SER C C 5.052 -4.811 -0.727 1.00 . A A . 455 SER C 1 1
12 6552 1 1 28 SER CA C 3.712 -5.543 -0.717 1.00 . A A . 455 SER CA 1 1
12 6553 1 1 28 SER CB C 3.500 -6.238 0.627 1.00 . A A . 455 SER CB 1 1
12 6554 1 1 28 SER H H 4.134 -7.369 -1.696 1.00 . A A . 455 SER H 1 1
12 6555 1 1 28 SER HA H 2.920 -4.827 -0.873 1.00 . A A . 455 SER HA 1 1
12 6556 1 1 28 SER HB2 H 4.323 -6.911 0.818 1.00 . A A . 455 SER HB2 1 1
12 6557 1 1 28 SER HB3 H 3.449 -5.498 1.412 1.00 . A A . 455 SER HB3 1 1
12 6558 1 1 28 SER HG H 1.772 -6.725 -0.150 1.00 . A A . 455 SER HG 1 1
12 6559 1 1 28 SER N N 3.649 -6.522 -1.793 1.00 . A A . 455 SER N 1 1
12 6560 1 1 28 SER O O 6.106 -5.432 -0.600 1.00 . A A . 455 SER O 1 1
12 6561 1 1 28 SER OG O 2.293 -6.982 0.616 1.00 . A A . 455 SER OG 1 1
12 6562 1 1 29 THR C C 6.230 -1.738 0.309 1.00 . A A . 456 THR C 1 1
12 6563 1 1 29 THR CA C 6.216 -2.683 -0.893 1.00 . A A . 456 THR CA 1 1
12 6564 1 1 29 THR CB C 6.345 -1.881 -2.211 1.00 . A A . 456 THR CB 1 1
12 6565 1 1 29 THR CG2 C 5.188 -0.909 -2.389 1.00 . A A . 456 THR CG2 1 1
12 6566 1 1 29 THR H H 4.132 -3.054 -0.989 1.00 . A A . 456 THR H 1 1
12 6567 1 1 29 THR HA H 7.061 -3.354 -0.820 1.00 . A A . 456 THR HA 1 1
12 6568 1 1 29 THR HB H 6.335 -2.580 -3.035 1.00 . A A . 456 THR HB 1 1
12 6569 1 1 29 THR HG1 H 7.808 -0.936 -3.142 1.00 . A A . 456 THR HG1 1 1
12 6570 1 1 29 THR HG21 H 4.255 -1.453 -2.375 1.00 . A A . 456 THR HG21 1 1
12 6571 1 1 29 THR HG22 H 5.292 -0.396 -3.334 1.00 . A A . 456 THR HG22 1 1
12 6572 1 1 29 THR HG23 H 5.196 -0.188 -1.584 1.00 . A A . 456 THR HG23 1 1
12 6573 1 1 29 THR N N 5.005 -3.495 -0.884 1.00 . A A . 456 THR N 1 1
12 6574 1 1 29 THR O O 5.184 -1.261 0.737 1.00 . A A . 456 THR O 1 1
12 6575 1 1 29 THR OG1 O 7.585 -1.163 -2.233 1.00 . A A . 456 THR OG1 1 1
12 6576 1 1 30 PHE C C 7.616 0.811 1.779 1.00 . A A . 457 PHE C 1 1
12 6577 1 1 30 PHE CA C 7.525 -0.684 2.079 1.00 . A A . 457 PHE CA 1 1
12 6578 1 1 30 PHE CB C 8.743 -1.142 2.889 1.00 . A A . 457 PHE CB 1 1
12 6579 1 1 30 PHE CD1 C 9.096 -3.606 2.539 1.00 . A A . 457 PHE CD1 1 1
12 6580 1 1 30 PHE CD2 C 8.147 -2.886 4.605 1.00 . A A . 457 PHE CD2 1 1
12 6581 1 1 30 PHE CE1 C 9.021 -4.920 2.959 1.00 . A A . 457 PHE CE1 1 1
12 6582 1 1 30 PHE CE2 C 8.071 -4.200 5.030 1.00 . A A . 457 PHE CE2 1 1
12 6583 1 1 30 PHE CG C 8.660 -2.573 3.354 1.00 . A A . 457 PHE CG 1 1
12 6584 1 1 30 PHE CZ C 8.507 -5.217 4.206 1.00 . A A . 457 PHE CZ 1 1
12 6585 1 1 30 PHE H H 8.224 -1.796 0.412 1.00 . A A . 457 PHE H 1 1
12 6586 1 1 30 PHE HA H 6.634 -0.863 2.663 1.00 . A A . 457 PHE HA 1 1
12 6587 1 1 30 PHE HB2 H 9.627 -1.044 2.279 1.00 . A A . 457 PHE HB2 1 1
12 6588 1 1 30 PHE HB3 H 8.843 -0.513 3.763 1.00 . A A . 457 PHE HB3 1 1
12 6589 1 1 30 PHE HD1 H 9.497 -3.376 1.564 1.00 . A A . 457 PHE HD1 1 1
12 6590 1 1 30 PHE HD2 H 7.804 -2.090 5.250 1.00 . A A . 457 PHE HD2 1 1
12 6591 1 1 30 PHE HE1 H 9.362 -5.714 2.312 1.00 . A A . 457 PHE HE1 1 1
12 6592 1 1 30 PHE HE2 H 7.672 -4.430 6.008 1.00 . A A . 457 PHE HE2 1 1
12 6593 1 1 30 PHE HZ H 8.450 -6.244 4.537 1.00 . A A . 457 PHE HZ 1 1
12 6594 1 1 30 PHE N N 7.410 -1.470 0.851 1.00 . A A . 457 PHE N 1 1
12 6595 1 1 30 PHE O O 7.713 1.635 2.691 1.00 . A A . 457 PHE O 1 1
12 6596 1 1 31 GLU C C 6.233 3.054 -0.255 1.00 . A A . 458 GLU C 1 1
12 6597 1 1 31 GLU CA C 7.632 2.556 0.089 1.00 . A A . 458 GLU CA 1 1
12 6598 1 1 31 GLU CB C 8.564 2.724 -1.114 1.00 . A A . 458 GLU CB 1 1
12 6599 1 1 31 GLU CD C 9.057 2.129 -3.508 1.00 . A A . 458 GLU CD 1 1
12 6600 1 1 31 GLU CG C 8.093 1.991 -2.356 1.00 . A A . 458 GLU CG 1 1
12 6601 1 1 31 GLU H H 7.497 0.462 -0.183 1.00 . A A . 458 GLU H 1 1
12 6602 1 1 31 GLU HA H 8.014 3.135 0.918 1.00 . A A . 458 GLU HA 1 1
12 6603 1 1 31 GLU HB2 H 8.644 3.775 -1.349 1.00 . A A . 458 GLU HB2 1 1
12 6604 1 1 31 GLU HB3 H 9.544 2.351 -0.850 1.00 . A A . 458 GLU HB3 1 1
12 6605 1 1 31 GLU HG2 H 7.984 0.944 -2.122 1.00 . A A . 458 GLU HG2 1 1
12 6606 1 1 31 GLU HG3 H 7.135 2.394 -2.656 1.00 . A A . 458 GLU HG3 1 1
12 6607 1 1 31 GLU N N 7.578 1.160 0.501 1.00 . A A . 458 GLU N 1 1
12 6608 1 1 31 GLU O O 5.386 2.280 -0.702 1.00 . A A . 458 GLU O 1 1
12 6609 1 1 31 GLU OE1 O 8.999 3.155 -4.220 1.00 . A A . 458 GLU OE1 1 1
12 6610 1 1 31 GLU OE2 O 9.877 1.213 -3.714 1.00 . A A . 458 GLU OE2 1 1
12 6611 1 1 32 LYS C C 4.560 5.430 -1.743 1.00 . A A . 459 LYS C 1 1
12 6612 1 1 32 LYS CA C 4.681 4.926 -0.301 1.00 . A A . 459 LYS CA 1 1
12 6613 1 1 32 LYS CB C 4.416 6.073 0.678 1.00 . A A . 459 LYS CB 1 1
12 6614 1 1 32 LYS CD C 4.150 6.805 3.065 1.00 . A A . 459 LYS CD 1 1
12 6615 1 1 32 LYS CE C 4.205 6.379 4.522 1.00 . A A . 459 LYS CE 1 1
12 6616 1 1 32 LYS CG C 4.466 5.648 2.135 1.00 . A A . 459 LYS CG 1 1
12 6617 1 1 32 LYS H H 6.725 4.921 0.268 1.00 . A A . 459 LYS H 1 1
12 6618 1 1 32 LYS HA H 3.943 4.159 -0.136 1.00 . A A . 459 LYS HA 1 1
12 6619 1 1 32 LYS HB2 H 5.158 6.843 0.522 1.00 . A A . 459 LYS HB2 1 1
12 6620 1 1 32 LYS HB3 H 3.436 6.484 0.479 1.00 . A A . 459 LYS HB3 1 1
12 6621 1 1 32 LYS HD2 H 4.871 7.593 2.903 1.00 . A A . 459 LYS HD2 1 1
12 6622 1 1 32 LYS HD3 H 3.158 7.172 2.844 1.00 . A A . 459 LYS HD3 1 1
12 6623 1 1 32 LYS HE2 H 3.488 5.587 4.680 1.00 . A A . 459 LYS HE2 1 1
12 6624 1 1 32 LYS HE3 H 5.198 6.015 4.740 1.00 . A A . 459 LYS HE3 1 1
12 6625 1 1 32 LYS HG2 H 3.742 4.863 2.297 1.00 . A A . 459 LYS HG2 1 1
12 6626 1 1 32 LYS HG3 H 5.457 5.278 2.359 1.00 . A A . 459 LYS HG3 1 1
12 6627 1 1 32 LYS HZ1 H 4.017 7.212 6.425 1.00 . A A . 459 LYS HZ1 1 1
12 6628 1 1 32 LYS HZ2 H 2.910 7.821 5.299 1.00 . A A . 459 LYS HZ2 1 1
12 6629 1 1 32 LYS HZ3 H 4.530 8.310 5.241 1.00 . A A . 459 LYS HZ3 1 1
12 6630 1 1 32 LYS N N 5.994 4.343 -0.051 1.00 . A A . 459 LYS N 1 1
12 6631 1 1 32 LYS NZ N 3.893 7.506 5.434 1.00 . A A . 459 LYS NZ 1 1
12 6632 1 1 32 LYS O O 5.222 6.398 -2.126 1.00 . A A . 459 LYS O 1 1
12 6633 1 1 33 PRO C C 2.412 6.322 -3.967 1.00 . A A . 460 PRO C 1 1
12 6634 1 1 33 PRO CA C 3.456 5.205 -3.941 1.00 . A A . 460 PRO CA 1 1
12 6635 1 1 33 PRO CB C 2.904 3.948 -4.635 1.00 . A A . 460 PRO CB 1 1
12 6636 1 1 33 PRO CD C 3.058 3.495 -2.285 1.00 . A A . 460 PRO CD 1 1
12 6637 1 1 33 PRO CG C 3.015 2.843 -3.636 1.00 . A A . 460 PRO CG 1 1
12 6638 1 1 33 PRO HA H 4.353 5.535 -4.445 1.00 . A A . 460 PRO HA 1 1
12 6639 1 1 33 PRO HB2 H 1.875 4.116 -4.917 1.00 . A A . 460 PRO HB2 1 1
12 6640 1 1 33 PRO HB3 H 3.490 3.737 -5.518 1.00 . A A . 460 PRO HB3 1 1
12 6641 1 1 33 PRO HD2 H 2.059 3.669 -1.913 1.00 . A A . 460 PRO HD2 1 1
12 6642 1 1 33 PRO HD3 H 3.626 2.892 -1.596 1.00 . A A . 460 PRO HD3 1 1
12 6643 1 1 33 PRO HG2 H 2.154 2.194 -3.710 1.00 . A A . 460 PRO HG2 1 1
12 6644 1 1 33 PRO HG3 H 3.921 2.284 -3.809 1.00 . A A . 460 PRO HG3 1 1
12 6645 1 1 33 PRO N N 3.743 4.758 -2.576 1.00 . A A . 460 PRO N 1 1
12 6646 1 1 33 PRO O O 1.415 6.273 -3.243 1.00 . A A . 460 PRO O 1 1
12 6647 1 1 34 GLN C C 0.458 8.200 -5.669 1.00 . A A . 461 GLN C 1 1
12 6648 1 1 34 GLN CA C 1.755 8.478 -4.905 1.00 . A A . 461 GLN CA 1 1
12 6649 1 1 34 GLN CB C 2.489 9.636 -5.580 1.00 . A A . 461 GLN CB 1 1
12 6650 1 1 34 GLN CD C 4.278 11.398 -5.433 1.00 . A A . 461 GLN CD 1 1
12 6651 1 1 34 GLN CG C 3.700 10.141 -4.814 1.00 . A A . 461 GLN CG 1 1
12 6652 1 1 34 GLN H H 3.379 7.231 -5.459 1.00 . A A . 461 GLN H 1 1
12 6653 1 1 34 GLN HA H 1.508 8.764 -3.894 1.00 . A A . 461 GLN HA 1 1
12 6654 1 1 34 GLN HB2 H 2.819 9.313 -6.556 1.00 . A A . 461 GLN HB2 1 1
12 6655 1 1 34 GLN HB3 H 1.798 10.458 -5.700 1.00 . A A . 461 GLN HB3 1 1
12 6656 1 1 34 GLN HE21 H 6.098 10.909 -4.810 1.00 . A A . 461 GLN HE21 1 1
12 6657 1 1 34 GLN HE22 H 5.981 12.388 -5.704 1.00 . A A . 461 GLN HE22 1 1
12 6658 1 1 34 GLN HG2 H 3.410 10.353 -3.798 1.00 . A A . 461 GLN HG2 1 1
12 6659 1 1 34 GLN HG3 H 4.460 9.373 -4.821 1.00 . A A . 461 GLN HG3 1 1
12 6660 1 1 34 GLN N N 2.622 7.300 -4.839 1.00 . A A . 461 GLN N 1 1
12 6661 1 1 34 GLN NE2 N 5.580 11.585 -5.294 1.00 . A A . 461 GLN NE2 1 1
12 6662 1 1 34 GLN O O -0.327 9.115 -5.918 1.00 . A A . 461 GLN O 1 1
12 6663 1 1 34 GLN OE1 O 3.552 12.200 -6.024 1.00 . A A . 461 GLN OE1 1 1
12 6664 1 1 35 GLU C C -2.158 6.377 -5.902 1.00 . A A . 462 GLU C 1 1
12 6665 1 1 35 GLU CA C -0.957 6.585 -6.808 1.00 . A A . 462 GLU CA 1 1
12 6666 1 1 35 GLU CB C -0.698 5.317 -7.615 1.00 . A A . 462 GLU CB 1 1
12 6667 1 1 35 GLU CD C 0.335 6.538 -9.539 1.00 . A A . 462 GLU CD 1 1
12 6668 1 1 35 GLU CG C 0.501 5.428 -8.524 1.00 . A A . 462 GLU CG 1 1
12 6669 1 1 35 GLU H H 0.861 6.249 -5.766 1.00 . A A . 462 GLU H 1 1
12 6670 1 1 35 GLU HA H -1.168 7.398 -7.485 1.00 . A A . 462 GLU HA 1 1
12 6671 1 1 35 GLU HB2 H -0.533 4.496 -6.934 1.00 . A A . 462 GLU HB2 1 1
12 6672 1 1 35 GLU HB3 H -1.566 5.104 -8.221 1.00 . A A . 462 GLU HB3 1 1
12 6673 1 1 35 GLU HG2 H 1.370 5.634 -7.916 1.00 . A A . 462 GLU HG2 1 1
12 6674 1 1 35 GLU HG3 H 0.633 4.493 -9.045 1.00 . A A . 462 GLU HG3 1 1
12 6675 1 1 35 GLU N N 0.227 6.946 -6.029 1.00 . A A . 462 GLU N 1 1
12 6676 1 1 35 GLU O O -3.287 6.219 -6.372 1.00 . A A . 462 GLU O 1 1
12 6677 1 1 35 GLU OE1 O -0.307 6.298 -10.580 1.00 . A A . 462 GLU OE1 1 1
12 6678 1 1 35 GLU OE2 O 0.816 7.661 -9.287 1.00 . A A . 462 GLU OE2 1 1
12 6679 1 1 36 LEU C C -3.878 7.337 -3.574 1.00 . A A . 463 LEU C 1 1
12 6680 1 1 36 LEU CA C -2.947 6.131 -3.627 1.00 . A A . 463 LEU CA 1 1
12 6681 1 1 36 LEU CB C -2.304 5.844 -2.265 1.00 . A A . 463 LEU CB 1 1
12 6682 1 1 36 LEU CD1 C -2.359 4.692 -0.041 1.00 . A A . 463 LEU CD1 1 1
12 6683 1 1 36 LEU CD2 C -4.300 6.091 -0.726 1.00 . A A . 463 LEU CD2 1 1
12 6684 1 1 36 LEU CG C -3.197 5.162 -1.216 1.00 . A A . 463 LEU CG 1 1
12 6685 1 1 36 LEU H H -0.988 6.526 -4.298 1.00 . A A . 463 LEU H 1 1
12 6686 1 1 36 LEU HA H -3.513 5.265 -3.940 1.00 . A A . 463 LEU HA 1 1
12 6687 1 1 36 LEU HB2 H -1.446 5.203 -2.441 1.00 . A A . 463 LEU HB2 1 1
12 6688 1 1 36 LEU HB3 H -1.951 6.779 -1.854 1.00 . A A . 463 LEU HB3 1 1
12 6689 1 1 36 LEU HD11 H -1.609 3.997 -0.391 1.00 . A A . 463 LEU HD11 1 1
12 6690 1 1 36 LEU HD12 H -2.994 4.201 0.680 1.00 . A A . 463 LEU HD12 1 1
12 6691 1 1 36 LEU HD13 H -1.877 5.540 0.420 1.00 . A A . 463 LEU HD13 1 1
12 6692 1 1 36 LEU HD21 H -3.861 6.975 -0.286 1.00 . A A . 463 LEU HD21 1 1
12 6693 1 1 36 LEU HD22 H -4.898 5.580 0.014 1.00 . A A . 463 LEU HD22 1 1
12 6694 1 1 36 LEU HD23 H -4.926 6.376 -1.559 1.00 . A A . 463 LEU HD23 1 1
12 6695 1 1 36 LEU HG H -3.662 4.294 -1.661 1.00 . A A . 463 LEU HG 1 1
12 6696 1 1 36 LEU N N -1.904 6.363 -4.606 1.00 . A A . 463 LEU N 1 1
12 6697 1 1 36 LEU O O -3.466 8.440 -3.207 1.00 . A A . 463 LEU O 1 1
12 6698 1 1 37 LYS C C -7.380 7.766 -3.301 1.00 . A A . 464 LYS C 1 1
12 6699 1 1 37 LYS CA C -6.104 8.190 -4.028 1.00 . A A . 464 LYS CA 1 1
12 6700 1 1 37 LYS CB C -6.379 8.570 -5.493 1.00 . A A . 464 LYS CB 1 1
12 6701 1 1 37 LYS CD C -6.912 7.810 -7.840 1.00 . A A . 464 LYS CD 1 1
12 6702 1 1 37 LYS CE C -5.555 7.949 -8.513 1.00 . A A . 464 LYS CE 1 1
12 6703 1 1 37 LYS CG C -6.777 7.395 -6.383 1.00 . A A . 464 LYS CG 1 1
12 6704 1 1 37 LYS H H -5.394 6.219 -4.235 1.00 . A A . 464 LYS H 1 1
12 6705 1 1 37 LYS HA H -5.683 9.044 -3.517 1.00 . A A . 464 LYS HA 1 1
12 6706 1 1 37 LYS HB2 H -7.177 9.298 -5.519 1.00 . A A . 464 LYS HB2 1 1
12 6707 1 1 37 LYS HB3 H -5.486 9.018 -5.906 1.00 . A A . 464 LYS HB3 1 1
12 6708 1 1 37 LYS HD2 H -7.488 7.062 -8.366 1.00 . A A . 464 LYS HD2 1 1
12 6709 1 1 37 LYS HD3 H -7.426 8.760 -7.886 1.00 . A A . 464 LYS HD3 1 1
12 6710 1 1 37 LYS HE2 H -5.700 8.342 -9.507 1.00 . A A . 464 LYS HE2 1 1
12 6711 1 1 37 LYS HE3 H -4.950 8.638 -7.941 1.00 . A A . 464 LYS HE3 1 1
12 6712 1 1 37 LYS HG2 H -6.018 6.631 -6.312 1.00 . A A . 464 LYS HG2 1 1
12 6713 1 1 37 LYS HG3 H -7.723 7.000 -6.041 1.00 . A A . 464 LYS HG3 1 1
12 6714 1 1 37 LYS HZ1 H -4.504 6.346 -7.667 1.00 . A A . 464 LYS HZ1 1 1
12 6715 1 1 37 LYS HZ2 H -4.023 6.721 -9.250 1.00 . A A . 464 LYS HZ2 1 1
12 6716 1 1 37 LYS HZ3 H -5.487 5.911 -8.978 1.00 . A A . 464 LYS HZ3 1 1
12 6717 1 1 37 LYS N N -5.123 7.123 -3.973 1.00 . A A . 464 LYS N 1 1
12 6718 1 1 37 LYS NZ N -4.842 6.644 -8.607 1.00 . A A . 464 LYS NZ 1 1
12 6719 1 1 37 LYS O O -7.527 8.112 -2.109 1.00 . A A . 464 LYS O 1 1
12 6720 1 1 37 LYS OXT O -8.209 7.063 -3.902 1.00 . A A . 464 LYS OXT 1 1
13 6721 1 1 4 ALA C C -12.866 0.665 -2.250 1.00 . A A . 431 ALA C 1 1
13 6722 1 1 4 ALA CA C -14.105 1.273 -1.606 1.00 . A A . 431 ALA CA 1 1
13 6723 1 1 4 ALA CB C -13.914 1.420 -0.104 1.00 . A A . 431 ALA CB 1 1
13 6724 1 1 4 ALA H H -15.611 -0.150 -1.203 1.00 . A A . 431 ALA H 1 1
13 6725 1 1 4 ALA HA H -14.274 2.254 -2.025 1.00 . A A . 431 ALA HA 1 1
13 6726 1 1 4 ALA HB1 H -13.068 2.063 0.090 1.00 . A A . 431 ALA HB1 1 1
13 6727 1 1 4 ALA HB2 H -13.735 0.449 0.333 1.00 . A A . 431 ALA HB2 1 1
13 6728 1 1 4 ALA HB3 H -14.803 1.854 0.331 1.00 . A A . 431 ALA HB3 1 1
13 6729 1 1 4 ALA N N -15.267 0.453 -1.894 1.00 . A A . 431 ALA N 1 1
13 6730 1 1 4 ALA O O -12.267 -0.271 -1.712 1.00 . A A . 431 ALA O 1 1
13 6731 1 1 5 VAL C C -10.102 1.393 -3.802 1.00 . A A . 432 VAL C 1 1
13 6732 1 1 5 VAL CA C -11.383 0.658 -4.168 1.00 . A A . 432 VAL CA 1 1
13 6733 1 1 5 VAL CB C -11.624 0.773 -5.689 1.00 . A A . 432 VAL CB 1 1
13 6734 1 1 5 VAL CG1 C -10.453 0.195 -6.473 1.00 . A A . 432 VAL CG1 1 1
13 6735 1 1 5 VAL CG2 C -12.923 0.080 -6.075 1.00 . A A . 432 VAL CG2 1 1
13 6736 1 1 5 VAL H H -13.012 1.946 -3.776 1.00 . A A . 432 VAL H 1 1
13 6737 1 1 5 VAL HA H -11.270 -0.388 -3.920 1.00 . A A . 432 VAL HA 1 1
13 6738 1 1 5 VAL HB H -11.713 1.820 -5.940 1.00 . A A . 432 VAL HB 1 1
13 6739 1 1 5 VAL HG11 H -10.326 -0.845 -6.214 1.00 . A A . 432 VAL HG11 1 1
13 6740 1 1 5 VAL HG12 H -9.552 0.738 -6.227 1.00 . A A . 432 VAL HG12 1 1
13 6741 1 1 5 VAL HG13 H -10.648 0.284 -7.531 1.00 . A A . 432 VAL HG13 1 1
13 6742 1 1 5 VAL HG21 H -12.861 -0.968 -5.821 1.00 . A A . 432 VAL HG21 1 1
13 6743 1 1 5 VAL HG22 H -13.083 0.184 -7.137 1.00 . A A . 432 VAL HG22 1 1
13 6744 1 1 5 VAL HG23 H -13.745 0.533 -5.541 1.00 . A A . 432 VAL HG23 1 1
13 6745 1 1 5 VAL N N -12.507 1.182 -3.413 1.00 . A A . 432 VAL N 1 1
13 6746 1 1 5 VAL O O -9.984 2.603 -4.002 1.00 . A A . 432 VAL O 1 1
13 6747 1 1 6 SER C C -6.761 0.486 -3.647 1.00 . A A . 433 SER C 1 1
13 6748 1 1 6 SER CA C -7.863 1.220 -2.892 1.00 . A A . 433 SER CA 1 1
13 6749 1 1 6 SER CB C -7.645 1.110 -1.382 1.00 . A A . 433 SER CB 1 1
13 6750 1 1 6 SER H H -9.323 -0.286 -3.072 1.00 . A A . 433 SER H 1 1
13 6751 1 1 6 SER HA H -7.856 2.261 -3.179 1.00 . A A . 433 SER HA 1 1
13 6752 1 1 6 SER HB2 H -7.562 0.070 -1.107 1.00 . A A . 433 SER HB2 1 1
13 6753 1 1 6 SER HB3 H -6.736 1.629 -1.112 1.00 . A A . 433 SER HB3 1 1
13 6754 1 1 6 SER HG H -9.263 2.211 -1.278 1.00 . A A . 433 SER HG 1 1
13 6755 1 1 6 SER N N -9.154 0.662 -3.246 1.00 . A A . 433 SER N 1 1
13 6756 1 1 6 SER O O -6.607 -0.729 -3.504 1.00 . A A . 433 SER O 1 1
13 6757 1 1 6 SER OG O -8.729 1.686 -0.670 1.00 . A A . 433 SER OG 1 1
13 6758 1 1 7 GLU C C -3.760 0.263 -4.379 1.00 . A A . 434 GLU C 1 1
13 6759 1 1 7 GLU CA C -4.944 0.640 -5.257 1.00 . A A . 434 GLU CA 1 1
13 6760 1 1 7 GLU CB C -4.495 1.617 -6.343 1.00 . A A . 434 GLU CB 1 1
13 6761 1 1 7 GLU CD C -5.766 0.689 -8.318 1.00 . A A . 434 GLU CD 1 1
13 6762 1 1 7 GLU CG C -5.551 1.878 -7.403 1.00 . A A . 434 GLU CG 1 1
13 6763 1 1 7 GLU H H -6.177 2.194 -4.511 1.00 . A A . 434 GLU H 1 1
13 6764 1 1 7 GLU HA H -5.329 -0.254 -5.724 1.00 . A A . 434 GLU HA 1 1
13 6765 1 1 7 GLU HB2 H -4.242 2.559 -5.880 1.00 . A A . 434 GLU HB2 1 1
13 6766 1 1 7 GLU HB3 H -3.618 1.218 -6.831 1.00 . A A . 434 GLU HB3 1 1
13 6767 1 1 7 GLU HG2 H -6.486 2.105 -6.912 1.00 . A A . 434 GLU HG2 1 1
13 6768 1 1 7 GLU HG3 H -5.244 2.724 -8.000 1.00 . A A . 434 GLU HG3 1 1
13 6769 1 1 7 GLU N N -6.012 1.223 -4.456 1.00 . A A . 434 GLU N 1 1
13 6770 1 1 7 GLU O O -2.993 -0.641 -4.707 1.00 . A A . 434 GLU O 1 1
13 6771 1 1 7 GLU OE1 O -5.048 0.587 -9.341 1.00 . A A . 434 GLU OE1 1 1
13 6772 1 1 7 GLU OE2 O -6.652 -0.140 -8.031 1.00 . A A . 434 GLU OE2 1 1
13 6773 1 1 8 TRP C C -3.140 0.601 -0.924 1.00 . A A . 435 TRP C 1 1
13 6774 1 1 8 TRP CA C -2.546 0.705 -2.324 1.00 . A A . 435 TRP CA 1 1
13 6775 1 1 8 TRP CB C -1.481 1.815 -2.356 1.00 . A A . 435 TRP CB 1 1
13 6776 1 1 8 TRP CD1 C -1.534 3.313 -4.435 1.00 . A A . 435 TRP CD1 1 1
13 6777 1 1 8 TRP CD2 C -0.155 1.565 -4.613 1.00 . A A . 435 TRP CD2 1 1
13 6778 1 1 8 TRP CE2 C -0.103 2.303 -5.810 1.00 . A A . 435 TRP CE2 1 1
13 6779 1 1 8 TRP CE3 C 0.631 0.420 -4.498 1.00 . A A . 435 TRP CE3 1 1
13 6780 1 1 8 TRP CG C -1.078 2.229 -3.745 1.00 . A A . 435 TRP CG 1 1
13 6781 1 1 8 TRP CH2 C 1.454 0.801 -6.746 1.00 . A A . 435 TRP CH2 1 1
13 6782 1 1 8 TRP CZ2 C 0.700 1.931 -6.881 1.00 . A A . 435 TRP CZ2 1 1
13 6783 1 1 8 TRP CZ3 C 1.427 0.049 -5.568 1.00 . A A . 435 TRP CZ3 1 1
13 6784 1 1 8 TRP H H -4.233 1.712 -3.094 1.00 . A A . 435 TRP H 1 1
13 6785 1 1 8 TRP HA H -2.091 -0.237 -2.588 1.00 . A A . 435 TRP HA 1 1
13 6786 1 1 8 TRP HB2 H -1.867 2.686 -1.852 1.00 . A A . 435 TRP HB2 1 1
13 6787 1 1 8 TRP HB3 H -0.597 1.469 -1.840 1.00 . A A . 435 TRP HB3 1 1
13 6788 1 1 8 TRP HD1 H -2.246 4.017 -4.047 1.00 . A A . 435 TRP HD1 1 1
13 6789 1 1 8 TRP HE1 H -1.117 4.056 -6.360 1.00 . A A . 435 TRP HE1 1 1
13 6790 1 1 8 TRP HE3 H 0.633 -0.162 -3.589 1.00 . A A . 435 TRP HE3 1 1
13 6791 1 1 8 TRP HH2 H 2.089 0.472 -7.555 1.00 . A A . 435 TRP HH2 1 1
13 6792 1 1 8 TRP HZ2 H 0.733 2.504 -7.794 1.00 . A A . 435 TRP HZ2 1 1
13 6793 1 1 8 TRP HZ3 H 2.021 -0.851 -5.513 1.00 . A A . 435 TRP HZ3 1 1
13 6794 1 1 8 TRP N N -3.609 0.979 -3.275 1.00 . A A . 435 TRP N 1 1
13 6795 1 1 8 TRP NE1 N -0.949 3.366 -5.675 1.00 . A A . 435 TRP NE1 1 1
13 6796 1 1 8 TRP O O -3.588 1.599 -0.360 1.00 . A A . 435 TRP O 1 1
13 6797 1 1 9 THR C C -2.649 -0.680 2.006 1.00 . A A . 436 THR C 1 1
13 6798 1 1 9 THR CA C -3.734 -0.814 0.947 1.00 . A A . 436 THR CA 1 1
13 6799 1 1 9 THR CB C -4.429 -2.187 1.073 1.00 . A A . 436 THR CB 1 1
13 6800 1 1 9 THR CG2 C -5.667 -2.256 0.190 1.00 . A A . 436 THR CG2 1 1
13 6801 1 1 9 THR H H -2.809 -1.371 -0.877 1.00 . A A . 436 THR H 1 1
13 6802 1 1 9 THR HA H -4.477 -0.044 1.113 1.00 . A A . 436 THR HA 1 1
13 6803 1 1 9 THR HB H -4.735 -2.323 2.101 1.00 . A A . 436 THR HB 1 1
13 6804 1 1 9 THR HG1 H -3.325 -3.184 -0.227 1.00 . A A . 436 THR HG1 1 1
13 6805 1 1 9 THR HG21 H -6.361 -1.484 0.483 1.00 . A A . 436 THR HG21 1 1
13 6806 1 1 9 THR HG22 H -6.134 -3.223 0.302 1.00 . A A . 436 THR HG22 1 1
13 6807 1 1 9 THR HG23 H -5.380 -2.112 -0.841 1.00 . A A . 436 THR HG23 1 1
13 6808 1 1 9 THR N N -3.175 -0.607 -0.381 1.00 . A A . 436 THR N 1 1
13 6809 1 1 9 THR O O -1.567 -1.251 1.877 1.00 . A A . 436 THR O 1 1
13 6810 1 1 9 THR OG1 O -3.526 -3.238 0.716 1.00 . A A . 436 THR OG1 1 1
13 6811 1 1 10 GLU C C -2.087 -0.618 5.228 1.00 . A A . 437 GLU C 1 1
13 6812 1 1 10 GLU CA C -1.954 0.370 4.076 1.00 . A A . 437 GLU CA 1 1
13 6813 1 1 10 GLU CB C -2.121 1.820 4.557 1.00 . A A . 437 GLU CB 1 1
13 6814 1 1 10 GLU CD C -1.306 1.936 6.957 1.00 . A A . 437 GLU CD 1 1
13 6815 1 1 10 GLU CG C -1.039 2.309 5.513 1.00 . A A . 437 GLU CG 1 1
13 6816 1 1 10 GLU H H -3.837 0.461 3.130 1.00 . A A . 437 GLU H 1 1
13 6817 1 1 10 GLU HA H -0.975 0.259 3.634 1.00 . A A . 437 GLU HA 1 1
13 6818 1 1 10 GLU HB2 H -2.122 2.470 3.696 1.00 . A A . 437 GLU HB2 1 1
13 6819 1 1 10 GLU HB3 H -3.075 1.907 5.058 1.00 . A A . 437 GLU HB3 1 1
13 6820 1 1 10 GLU HG2 H -0.095 1.878 5.218 1.00 . A A . 437 GLU HG2 1 1
13 6821 1 1 10 GLU HG3 H -0.977 3.386 5.441 1.00 . A A . 437 GLU HG3 1 1
13 6822 1 1 10 GLU N N -2.938 0.085 3.046 1.00 . A A . 437 GLU N 1 1
13 6823 1 1 10 GLU O O -3.061 -0.589 5.981 1.00 . A A . 437 GLU O 1 1
13 6824 1 1 10 GLU OE1 O -2.138 2.606 7.605 1.00 . A A . 437 GLU OE1 1 1
13 6825 1 1 10 GLU OE2 O -0.685 0.983 7.455 1.00 . A A . 437 GLU OE2 1 1
13 6826 1 1 11 TYR C C 0.300 -2.380 7.111 1.00 . A A . 438 TYR C 1 1
13 6827 1 1 11 TYR CA C -1.061 -2.462 6.433 1.00 . A A . 438 TYR CA 1 1
13 6828 1 1 11 TYR CB C -1.333 -3.886 5.944 1.00 . A A . 438 TYR CB 1 1
13 6829 1 1 11 TYR CD1 C -3.802 -4.151 6.390 1.00 . A A . 438 TYR CD1 1 1
13 6830 1 1 11 TYR CD2 C -3.055 -4.259 4.128 1.00 . A A . 438 TYR CD2 1 1
13 6831 1 1 11 TYR CE1 C -5.104 -4.346 5.975 1.00 . A A . 438 TYR CE1 1 1
13 6832 1 1 11 TYR CE2 C -4.357 -4.454 3.706 1.00 . A A . 438 TYR CE2 1 1
13 6833 1 1 11 TYR CG C -2.756 -4.105 5.477 1.00 . A A . 438 TYR CG 1 1
13 6834 1 1 11 TYR CZ C -5.378 -4.496 4.633 1.00 . A A . 438 TYR CZ 1 1
13 6835 1 1 11 TYR H H -0.416 -1.543 4.646 1.00 . A A . 438 TYR H 1 1
13 6836 1 1 11 TYR HA H -1.821 -2.182 7.148 1.00 . A A . 438 TYR HA 1 1
13 6837 1 1 11 TYR HB2 H -0.676 -4.108 5.116 1.00 . A A . 438 TYR HB2 1 1
13 6838 1 1 11 TYR HB3 H -1.137 -4.580 6.748 1.00 . A A . 438 TYR HB3 1 1
13 6839 1 1 11 TYR HD1 H -3.586 -4.032 7.441 1.00 . A A . 438 TYR HD1 1 1
13 6840 1 1 11 TYR HD2 H -2.254 -4.227 3.404 1.00 . A A . 438 TYR HD2 1 1
13 6841 1 1 11 TYR HE1 H -5.904 -4.378 6.701 1.00 . A A . 438 TYR HE1 1 1
13 6842 1 1 11 TYR HE2 H -4.571 -4.571 2.654 1.00 . A A . 438 TYR HE2 1 1
13 6843 1 1 11 TYR HH H -7.255 -4.062 4.682 1.00 . A A . 438 TYR HH 1 1
13 6844 1 1 11 TYR N N -1.118 -1.516 5.331 1.00 . A A . 438 TYR N 1 1
13 6845 1 1 11 TYR O O 1.334 -2.616 6.486 1.00 . A A . 438 TYR O 1 1
13 6846 1 1 11 TYR OH O -6.677 -4.688 4.218 1.00 . A A . 438 TYR OH 1 1
13 6847 1 1 12 LYS C C 1.668 -2.789 10.285 1.00 . A A . 439 LYS C 1 1
13 6848 1 1 12 LYS CA C 1.538 -1.828 9.115 1.00 . A A . 439 LYS CA 1 1
13 6849 1 1 12 LYS CB C 1.619 -0.376 9.599 1.00 . A A . 439 LYS CB 1 1
13 6850 1 1 12 LYS CD C 0.393 1.578 10.595 1.00 . A A . 439 LYS CD 1 1
13 6851 1 1 12 LYS CE C -0.948 2.053 11.131 1.00 . A A . 439 LYS CE 1 1
13 6852 1 1 12 LYS CG C 0.389 0.078 10.364 1.00 . A A . 439 LYS CG 1 1
13 6853 1 1 12 LYS H H -0.558 -1.916 8.850 1.00 . A A . 439 LYS H 1 1
13 6854 1 1 12 LYS HA H 2.348 -2.013 8.434 1.00 . A A . 439 LYS HA 1 1
13 6855 1 1 12 LYS HB2 H 2.478 -0.271 10.244 1.00 . A A . 439 LYS HB2 1 1
13 6856 1 1 12 LYS HB3 H 1.744 0.271 8.743 1.00 . A A . 439 LYS HB3 1 1
13 6857 1 1 12 LYS HD2 H 1.163 1.821 11.311 1.00 . A A . 439 LYS HD2 1 1
13 6858 1 1 12 LYS HD3 H 0.595 2.078 9.659 1.00 . A A . 439 LYS HD3 1 1
13 6859 1 1 12 LYS HE2 H -1.132 1.574 12.080 1.00 . A A . 439 LYS HE2 1 1
13 6860 1 1 12 LYS HE3 H -0.905 3.124 11.272 1.00 . A A . 439 LYS HE3 1 1
13 6861 1 1 12 LYS HG2 H -0.491 -0.183 9.797 1.00 . A A . 439 LYS HG2 1 1
13 6862 1 1 12 LYS HG3 H 0.366 -0.424 11.320 1.00 . A A . 439 LYS HG3 1 1
13 6863 1 1 12 LYS HZ1 H -2.965 2.114 10.573 1.00 . A A . 439 LYS HZ1 1 1
13 6864 1 1 12 LYS HZ2 H -2.162 0.699 10.097 1.00 . A A . 439 LYS HZ2 1 1
13 6865 1 1 12 LYS HZ3 H -1.889 2.146 9.259 1.00 . A A . 439 LYS HZ3 1 1
13 6866 1 1 12 LYS N N 0.299 -2.039 8.387 1.00 . A A . 439 LYS N 1 1
13 6867 1 1 12 LYS NZ N -2.066 1.730 10.202 1.00 . A A . 439 LYS NZ 1 1
13 6868 1 1 12 LYS O O 0.745 -2.947 11.085 1.00 . A A . 439 LYS O 1 1
13 6869 1 1 13 THR C C 4.010 -3.558 12.495 1.00 . A A . 440 THR C 1 1
13 6870 1 1 13 THR CA C 3.127 -4.295 11.494 1.00 . A A . 440 THR CA 1 1
13 6871 1 1 13 THR CB C 3.820 -5.600 11.036 1.00 . A A . 440 THR CB 1 1
13 6872 1 1 13 THR CG2 C 5.112 -5.306 10.283 1.00 . A A . 440 THR CG2 1 1
13 6873 1 1 13 THR H H 3.499 -3.294 9.674 1.00 . A A . 440 THR H 1 1
13 6874 1 1 13 THR HA H 2.195 -4.554 11.976 1.00 . A A . 440 THR HA 1 1
13 6875 1 1 13 THR HB H 3.149 -6.127 10.373 1.00 . A A . 440 THR HB 1 1
13 6876 1 1 13 THR HG1 H 4.840 -7.033 11.957 1.00 . A A . 440 THR HG1 1 1
13 6877 1 1 13 THR HG21 H 4.891 -4.722 9.402 1.00 . A A . 440 THR HG21 1 1
13 6878 1 1 13 THR HG22 H 5.576 -6.236 9.991 1.00 . A A . 440 THR HG22 1 1
13 6879 1 1 13 THR HG23 H 5.784 -4.753 10.922 1.00 . A A . 440 THR HG23 1 1
13 6880 1 1 13 THR N N 2.824 -3.425 10.376 1.00 . A A . 440 THR N 1 1
13 6881 1 1 13 THR O O 4.821 -2.706 12.110 1.00 . A A . 440 THR O 1 1
13 6882 1 1 13 THR OG1 O 4.099 -6.436 12.169 1.00 . A A . 440 THR OG1 1 1
13 6883 1 1 14 ALA C C 6.068 -3.495 14.846 1.00 . A A . 441 ALA C 1 1
13 6884 1 1 14 ALA CA C 4.563 -3.229 14.865 1.00 . A A . 441 ALA CA 1 1
13 6885 1 1 14 ALA CB C 3.973 -3.652 16.201 1.00 . A A . 441 ALA CB 1 1
13 6886 1 1 14 ALA H H 3.246 -4.646 13.991 1.00 . A A . 441 ALA H 1 1
13 6887 1 1 14 ALA HA H 4.398 -2.167 14.753 1.00 . A A . 441 ALA HA 1 1
13 6888 1 1 14 ALA HB1 H 4.154 -4.706 16.357 1.00 . A A . 441 ALA HB1 1 1
13 6889 1 1 14 ALA HB2 H 2.908 -3.466 16.200 1.00 . A A . 441 ALA HB2 1 1
13 6890 1 1 14 ALA HB3 H 4.436 -3.085 16.996 1.00 . A A . 441 ALA HB3 1 1
13 6891 1 1 14 ALA N N 3.862 -3.906 13.773 1.00 . A A . 441 ALA N 1 1
13 6892 1 1 14 ALA O O 6.785 -3.131 15.777 1.00 . A A . 441 ALA O 1 1
13 6893 1 1 15 ASP C C 8.616 -3.068 13.031 1.00 . A A . 442 ASP C 1 1
13 6894 1 1 15 ASP CA C 7.973 -4.336 13.597 1.00 . A A . 442 ASP CA 1 1
13 6895 1 1 15 ASP CB C 8.208 -5.529 12.664 1.00 . A A . 442 ASP CB 1 1
13 6896 1 1 15 ASP CG C 9.671 -5.903 12.527 1.00 . A A . 442 ASP CG 1 1
13 6897 1 1 15 ASP H H 5.922 -4.441 13.100 1.00 . A A . 442 ASP H 1 1
13 6898 1 1 15 ASP HA H 8.408 -4.548 14.564 1.00 . A A . 442 ASP HA 1 1
13 6899 1 1 15 ASP HB2 H 7.675 -6.387 13.049 1.00 . A A . 442 ASP HB2 1 1
13 6900 1 1 15 ASP HB3 H 7.825 -5.288 11.684 1.00 . A A . 442 ASP HB3 1 1
13 6901 1 1 15 ASP N N 6.546 -4.120 13.782 1.00 . A A . 442 ASP N 1 1
13 6902 1 1 15 ASP O O 9.831 -2.990 12.859 1.00 . A A . 442 ASP O 1 1
13 6903 1 1 15 ASP OD1 O 10.280 -6.336 13.530 1.00 . A A . 442 ASP OD1 1 1
13 6904 1 1 15 ASP OD2 O 10.214 -5.797 11.410 1.00 . A A . 442 ASP OD2 1 1
13 6905 1 1 16 GLY C C 8.313 -0.808 10.723 1.00 . A A . 443 GLY C 1 1
13 6906 1 1 16 GLY CA C 8.273 -0.809 12.233 1.00 . A A . 443 GLY CA 1 1
13 6907 1 1 16 GLY H H 6.818 -2.189 12.911 1.00 . A A . 443 GLY H 1 1
13 6908 1 1 16 GLY HA2 H 7.624 -0.013 12.568 1.00 . A A . 443 GLY HA2 1 1
13 6909 1 1 16 GLY HA3 H 9.269 -0.636 12.611 1.00 . A A . 443 GLY HA3 1 1
13 6910 1 1 16 GLY N N 7.780 -2.069 12.755 1.00 . A A . 443 GLY N 1 1
13 6911 1 1 16 GLY O O 9.120 -0.105 10.112 1.00 . A A . 443 GLY O 1 1
13 6912 1 1 17 LYS C C 6.006 -1.673 8.122 1.00 . A A . 444 LYS C 1 1
13 6913 1 1 17 LYS CA C 7.426 -1.757 8.670 1.00 . A A . 444 LYS CA 1 1
13 6914 1 1 17 LYS CB C 8.060 -3.097 8.281 1.00 . A A . 444 LYS CB 1 1
13 6915 1 1 17 LYS CD C 10.077 -4.612 8.379 1.00 . A A . 444 LYS CD 1 1
13 6916 1 1 17 LYS CE C 10.241 -4.780 6.877 1.00 . A A . 444 LYS CE 1 1
13 6917 1 1 17 LYS CG C 9.503 -3.249 8.739 1.00 . A A . 444 LYS CG 1 1
13 6918 1 1 17 LYS H H 6.767 -2.077 10.662 1.00 . A A . 444 LYS H 1 1
13 6919 1 1 17 LYS HA H 8.011 -0.955 8.243 1.00 . A A . 444 LYS HA 1 1
13 6920 1 1 17 LYS HB2 H 7.480 -3.896 8.721 1.00 . A A . 444 LYS HB2 1 1
13 6921 1 1 17 LYS HB3 H 8.034 -3.196 7.206 1.00 . A A . 444 LYS HB3 1 1
13 6922 1 1 17 LYS HD2 H 11.042 -4.721 8.849 1.00 . A A . 444 LYS HD2 1 1
13 6923 1 1 17 LYS HD3 H 9.411 -5.379 8.747 1.00 . A A . 444 LYS HD3 1 1
13 6924 1 1 17 LYS HE2 H 9.281 -4.635 6.404 1.00 . A A . 444 LYS HE2 1 1
13 6925 1 1 17 LYS HE3 H 10.935 -4.032 6.519 1.00 . A A . 444 LYS HE3 1 1
13 6926 1 1 17 LYS HG2 H 10.102 -2.485 8.265 1.00 . A A . 444 LYS HG2 1 1
13 6927 1 1 17 LYS HG3 H 9.544 -3.123 9.812 1.00 . A A . 444 LYS HG3 1 1
13 6928 1 1 17 LYS HZ1 H 10.085 -6.863 6.833 1.00 . A A . 444 LYS HZ1 1 1
13 6929 1 1 17 LYS HZ2 H 11.676 -6.296 6.982 1.00 . A A . 444 LYS HZ2 1 1
13 6930 1 1 17 LYS HZ3 H 10.880 -6.204 5.487 1.00 . A A . 444 LYS HZ3 1 1
13 6931 1 1 17 LYS N N 7.435 -1.597 10.118 1.00 . A A . 444 LYS N 1 1
13 6932 1 1 17 LYS NZ N 10.756 -6.127 6.520 1.00 . A A . 444 LYS NZ 1 1
13 6933 1 1 17 LYS O O 5.122 -2.417 8.549 1.00 . A A . 444 LYS O 1 1
13 6934 1 1 18 THR C C 4.516 -1.228 5.158 1.00 . A A . 445 THR C 1 1
13 6935 1 1 18 THR CA C 4.498 -0.611 6.548 1.00 . A A . 445 THR CA 1 1
13 6936 1 1 18 THR CB C 4.102 0.873 6.439 1.00 . A A . 445 THR CB 1 1
13 6937 1 1 18 THR CG2 C 2.612 1.013 6.168 1.00 . A A . 445 THR CG2 1 1
13 6938 1 1 18 THR H H 6.530 -0.181 6.904 1.00 . A A . 445 THR H 1 1
13 6939 1 1 18 THR HA H 3.766 -1.118 7.149 1.00 . A A . 445 THR HA 1 1
13 6940 1 1 18 THR HB H 4.649 1.323 5.621 1.00 . A A . 445 THR HB 1 1
13 6941 1 1 18 THR HG1 H 4.296 0.948 8.402 1.00 . A A . 445 THR HG1 1 1
13 6942 1 1 18 THR HG21 H 2.358 2.060 6.088 1.00 . A A . 445 THR HG21 1 1
13 6943 1 1 18 THR HG22 H 2.055 0.569 6.979 1.00 . A A . 445 THR HG22 1 1
13 6944 1 1 18 THR HG23 H 2.364 0.512 5.244 1.00 . A A . 445 THR HG23 1 1
13 6945 1 1 18 THR N N 5.794 -0.764 7.183 1.00 . A A . 445 THR N 1 1
13 6946 1 1 18 THR O O 5.295 -0.813 4.304 1.00 . A A . 445 THR O 1 1
13 6947 1 1 18 THR OG1 O 4.427 1.548 7.663 1.00 . A A . 445 THR OG1 1 1
13 6948 1 1 19 TYR C C 2.302 -2.543 2.936 1.00 . A A . 446 TYR C 1 1
13 6949 1 1 19 TYR CA C 3.608 -2.877 3.642 1.00 . A A . 446 TYR CA 1 1
13 6950 1 1 19 TYR CB C 3.807 -4.398 3.761 1.00 . A A . 446 TYR CB 1 1
13 6951 1 1 19 TYR CD1 C 3.209 -5.099 6.119 1.00 . A A . 446 TYR CD1 1 1
13 6952 1 1 19 TYR CD2 C 1.769 -5.773 4.343 1.00 . A A . 446 TYR CD2 1 1
13 6953 1 1 19 TYR CE1 C 2.398 -5.750 7.029 1.00 . A A . 446 TYR CE1 1 1
13 6954 1 1 19 TYR CE2 C 0.953 -6.425 5.248 1.00 . A A . 446 TYR CE2 1 1
13 6955 1 1 19 TYR CG C 2.908 -5.097 4.760 1.00 . A A . 446 TYR CG 1 1
13 6956 1 1 19 TYR CZ C 1.272 -6.410 6.588 1.00 . A A . 446 TYR CZ 1 1
13 6957 1 1 19 TYR H H 3.061 -2.514 5.652 1.00 . A A . 446 TYR H 1 1
13 6958 1 1 19 TYR HA H 4.416 -2.473 3.048 1.00 . A A . 446 TYR HA 1 1
13 6959 1 1 19 TYR HB2 H 3.626 -4.847 2.797 1.00 . A A . 446 TYR HB2 1 1
13 6960 1 1 19 TYR HB3 H 4.831 -4.592 4.049 1.00 . A A . 446 TYR HB3 1 1
13 6961 1 1 19 TYR HD1 H 4.091 -4.577 6.461 1.00 . A A . 446 TYR HD1 1 1
13 6962 1 1 19 TYR HD2 H 1.523 -5.785 3.290 1.00 . A A . 446 TYR HD2 1 1
13 6963 1 1 19 TYR HE1 H 2.650 -5.740 8.079 1.00 . A A . 446 TYR HE1 1 1
13 6964 1 1 19 TYR HE2 H 0.070 -6.940 4.900 1.00 . A A . 446 TYR HE2 1 1
13 6965 1 1 19 TYR HH H 0.278 -6.481 8.237 1.00 . A A . 446 TYR HH 1 1
13 6966 1 1 19 TYR N N 3.671 -2.224 4.937 1.00 . A A . 446 TYR N 1 1
13 6967 1 1 19 TYR O O 1.212 -2.874 3.402 1.00 . A A . 446 TYR O 1 1
13 6968 1 1 19 TYR OH O 0.464 -7.064 7.490 1.00 . A A . 446 TYR OH 1 1
13 6969 1 1 20 TYR C C 1.001 -2.550 -0.017 1.00 . A A . 447 TYR C 1 1
13 6970 1 1 20 TYR CA C 1.295 -1.471 1.014 1.00 . A A . 447 TYR CA 1 1
13 6971 1 1 20 TYR CB C 1.562 -0.128 0.328 1.00 . A A . 447 TYR CB 1 1
13 6972 1 1 20 TYR CD1 C 2.913 1.287 1.946 1.00 . A A . 447 TYR CD1 1 1
13 6973 1 1 20 TYR CD2 C 0.640 1.882 1.537 1.00 . A A . 447 TYR CD2 1 1
13 6974 1 1 20 TYR CE1 C 3.038 2.352 2.818 1.00 . A A . 447 TYR CE1 1 1
13 6975 1 1 20 TYR CE2 C 0.760 2.949 2.405 1.00 . A A . 447 TYR CE2 1 1
13 6976 1 1 20 TYR CG C 1.710 1.033 1.290 1.00 . A A . 447 TYR CG 1 1
13 6977 1 1 20 TYR CZ C 1.961 3.181 3.042 1.00 . A A . 447 TYR CZ 1 1
13 6978 1 1 20 TYR H H 3.335 -1.607 1.515 1.00 . A A . 447 TYR H 1 1
13 6979 1 1 20 TYR HA H 0.441 -1.370 1.668 1.00 . A A . 447 TYR HA 1 1
13 6980 1 1 20 TYR HB2 H 2.474 -0.199 -0.246 1.00 . A A . 447 TYR HB2 1 1
13 6981 1 1 20 TYR HB3 H 0.741 0.097 -0.337 1.00 . A A . 447 TYR HB3 1 1
13 6982 1 1 20 TYR HD1 H 3.757 0.636 1.774 1.00 . A A . 447 TYR HD1 1 1
13 6983 1 1 20 TYR HD2 H -0.300 1.700 1.038 1.00 . A A . 447 TYR HD2 1 1
13 6984 1 1 20 TYR HE1 H 3.980 2.533 3.316 1.00 . A A . 447 TYR HE1 1 1
13 6985 1 1 20 TYR HE2 H -0.086 3.597 2.583 1.00 . A A . 447 TYR HE2 1 1
13 6986 1 1 20 TYR HH H 1.341 4.249 4.516 1.00 . A A . 447 TYR HH 1 1
13 6987 1 1 20 TYR N N 2.432 -1.857 1.819 1.00 . A A . 447 TYR N 1 1
13 6988 1 1 20 TYR O O 1.801 -2.794 -0.920 1.00 . A A . 447 TYR O 1 1
13 6989 1 1 20 TYR OH O 2.082 4.247 3.906 1.00 . A A . 447 TYR OH 1 1
13 6990 1 1 21 TYR C C -1.353 -3.721 -1.905 1.00 . A A . 448 TYR C 1 1
13 6991 1 1 21 TYR CA C -0.527 -4.279 -0.758 1.00 . A A . 448 TYR CA 1 1
13 6992 1 1 21 TYR CB C -1.308 -5.358 0.004 1.00 . A A . 448 TYR CB 1 1
13 6993 1 1 21 TYR CD1 C -1.270 -7.323 -1.596 1.00 . A A . 448 TYR CD1 1 1
13 6994 1 1 21 TYR CD2 C -3.379 -6.376 -1.011 1.00 . A A . 448 TYR CD2 1 1
13 6995 1 1 21 TYR CE1 C -1.907 -8.251 -2.400 1.00 . A A . 448 TYR CE1 1 1
13 6996 1 1 21 TYR CE2 C -4.022 -7.297 -1.813 1.00 . A A . 448 TYR CE2 1 1
13 6997 1 1 21 TYR CG C -1.994 -6.371 -0.888 1.00 . A A . 448 TYR CG 1 1
13 6998 1 1 21 TYR CZ C -3.284 -8.231 -2.506 1.00 . A A . 448 TYR CZ 1 1
13 6999 1 1 21 TYR H H -0.720 -2.974 0.895 1.00 . A A . 448 TYR H 1 1
13 7000 1 1 21 TYR HA H 0.371 -4.719 -1.162 1.00 . A A . 448 TYR HA 1 1
13 7001 1 1 21 TYR HB2 H -0.628 -5.896 0.648 1.00 . A A . 448 TYR HB2 1 1
13 7002 1 1 21 TYR HB3 H -2.064 -4.881 0.609 1.00 . A A . 448 TYR HB3 1 1
13 7003 1 1 21 TYR HD1 H -0.193 -7.333 -1.512 1.00 . A A . 448 TYR HD1 1 1
13 7004 1 1 21 TYR HD2 H -3.955 -5.642 -0.467 1.00 . A A . 448 TYR HD2 1 1
13 7005 1 1 21 TYR HE1 H -1.330 -8.984 -2.942 1.00 . A A . 448 TYR HE1 1 1
13 7006 1 1 21 TYR HE2 H -5.098 -7.281 -1.896 1.00 . A A . 448 TYR HE2 1 1
13 7007 1 1 21 TYR HH H -4.661 -8.722 -3.766 1.00 . A A . 448 TYR HH 1 1
13 7008 1 1 21 TYR N N -0.130 -3.215 0.148 1.00 . A A . 448 TYR N 1 1
13 7009 1 1 21 TYR O O -2.402 -3.109 -1.693 1.00 . A A . 448 TYR O 1 1
13 7010 1 1 21 TYR OH O -3.929 -9.155 -3.301 1.00 . A A . 448 TYR OH 1 1
13 7011 1 1 22 ASN C C -2.103 -4.636 -5.101 1.00 . A A . 449 ASN C 1 1
13 7012 1 1 22 ASN CA C -1.570 -3.466 -4.303 1.00 . A A . 449 ASN CA 1 1
13 7013 1 1 22 ASN CB C -0.659 -2.614 -5.194 1.00 . A A . 449 ASN CB 1 1
13 7014 1 1 22 ASN CG C 0.506 -3.383 -5.806 1.00 . A A . 449 ASN CG 1 1
13 7015 1 1 22 ASN H H -0.010 -4.396 -3.219 1.00 . A A . 449 ASN H 1 1
13 7016 1 1 22 ASN HA H -2.403 -2.862 -3.977 1.00 . A A . 449 ASN HA 1 1
13 7017 1 1 22 ASN HB2 H -1.247 -2.208 -6.001 1.00 . A A . 449 ASN HB2 1 1
13 7018 1 1 22 ASN HB3 H -0.265 -1.801 -4.611 1.00 . A A . 449 ASN HB3 1 1
13 7019 1 1 22 ASN HD21 H 0.667 -2.039 -7.259 1.00 . A A . 449 ASN HD21 1 1
13 7020 1 1 22 ASN HD22 H 1.807 -3.346 -7.309 1.00 . A A . 449 ASN HD22 1 1
13 7021 1 1 22 ASN N N -0.868 -3.925 -3.117 1.00 . A A . 449 ASN N 1 1
13 7022 1 1 22 ASN ND2 N 1.040 -2.871 -6.902 1.00 . A A . 449 ASN ND2 1 1
13 7023 1 1 22 ASN O O -1.460 -5.684 -5.208 1.00 . A A . 449 ASN O 1 1
13 7024 1 1 22 ASN OD1 O 0.935 -4.409 -5.295 1.00 . A A . 449 ASN OD1 1 1
13 7025 1 1 23 ASN C C -3.237 -5.196 -7.995 1.00 . A A . 450 ASN C 1 1
13 7026 1 1 23 ASN CA C -3.841 -5.398 -6.609 1.00 . A A . 450 ASN CA 1 1
13 7027 1 1 23 ASN CB C -5.373 -5.257 -6.667 1.00 . A A . 450 ASN CB 1 1
13 7028 1 1 23 ASN CG C -5.829 -3.837 -6.977 1.00 . A A . 450 ASN CG 1 1
13 7029 1 1 23 ASN H H -3.764 -3.608 -5.490 1.00 . A A . 450 ASN H 1 1
13 7030 1 1 23 ASN HA H -3.589 -6.388 -6.257 1.00 . A A . 450 ASN HA 1 1
13 7031 1 1 23 ASN HB2 H -5.758 -5.912 -7.435 1.00 . A A . 450 ASN HB2 1 1
13 7032 1 1 23 ASN HB3 H -5.790 -5.548 -5.713 1.00 . A A . 450 ASN HB3 1 1
13 7033 1 1 23 ASN HD21 H -7.552 -4.143 -6.039 1.00 . A A . 450 ASN HD21 1 1
13 7034 1 1 23 ASN HD22 H -7.335 -2.570 -6.725 1.00 . A A . 450 ASN HD22 1 1
13 7035 1 1 23 ASN N N -3.269 -4.434 -5.685 1.00 . A A . 450 ASN N 1 1
13 7036 1 1 23 ASN ND2 N -7.026 -3.484 -6.536 1.00 . A A . 450 ASN ND2 1 1
13 7037 1 1 23 ASN O O -3.515 -5.947 -8.928 1.00 . A A . 450 ASN O 1 1
13 7038 1 1 23 ASN OD1 O -5.117 -3.063 -7.612 1.00 . A A . 450 ASN OD1 1 1
13 7039 1 1 24 ARG C C -0.756 -4.857 -9.800 1.00 . A A . 451 ARG C 1 1
13 7040 1 1 24 ARG CA C -1.793 -3.817 -9.388 1.00 . A A . 451 ARG CA 1 1
13 7041 1 1 24 ARG CB C -1.177 -2.420 -9.323 1.00 . A A . 451 ARG CB 1 1
13 7042 1 1 24 ARG CD C -0.559 -0.357 -10.618 1.00 . A A . 451 ARG CD 1 1
13 7043 1 1 24 ARG CG C -0.821 -1.851 -10.688 1.00 . A A . 451 ARG CG 1 1
13 7044 1 1 24 ARG CZ C -1.715 1.651 -9.754 1.00 . A A . 451 ARG CZ 1 1
13 7045 1 1 24 ARG H H -2.188 -3.636 -7.322 1.00 . A A . 451 ARG H 1 1
13 7046 1 1 24 ARG HA H -2.574 -3.807 -10.120 1.00 . A A . 451 ARG HA 1 1
13 7047 1 1 24 ARG HB2 H -1.882 -1.752 -8.850 1.00 . A A . 451 ARG HB2 1 1
13 7048 1 1 24 ARG HB3 H -0.279 -2.463 -8.727 1.00 . A A . 451 ARG HB3 1 1
13 7049 1 1 24 ARG HD2 H 0.252 -0.176 -9.925 1.00 . A A . 451 ARG HD2 1 1
13 7050 1 1 24 ARG HD3 H -0.276 -0.008 -11.600 1.00 . A A . 451 ARG HD3 1 1
13 7051 1 1 24 ARG HE H -2.600 -0.092 -10.178 1.00 . A A . 451 ARG HE 1 1
13 7052 1 1 24 ARG HG2 H 0.067 -2.346 -11.054 1.00 . A A . 451 ARG HG2 1 1
13 7053 1 1 24 ARG HG3 H -1.642 -2.032 -11.367 1.00 . A A . 451 ARG HG3 1 1
13 7054 1 1 24 ARG HH11 H 0.268 1.902 -10.065 1.00 . A A . 451 ARG HH11 1 1
13 7055 1 1 24 ARG HH12 H -0.561 3.289 -9.413 1.00 . A A . 451 ARG HH12 1 1
13 7056 1 1 24 ARG HH21 H -3.708 1.730 -9.364 1.00 . A A . 451 ARG HH21 1 1
13 7057 1 1 24 ARG HH22 H -2.813 3.188 -9.032 1.00 . A A . 451 ARG HH22 1 1
13 7058 1 1 24 ARG N N -2.396 -4.170 -8.114 1.00 . A A . 451 ARG N 1 1
13 7059 1 1 24 ARG NE N -1.741 0.385 -10.170 1.00 . A A . 451 ARG NE 1 1
13 7060 1 1 24 ARG NH1 N -0.578 2.330 -9.750 1.00 . A A . 451 ARG NH1 1 1
13 7061 1 1 24 ARG NH2 N -2.833 2.238 -9.354 1.00 . A A . 451 ARG NH2 1 1
13 7062 1 1 24 ARG O O -0.912 -5.529 -10.819 1.00 . A A . 451 ARG O 1 1
13 7063 1 1 25 THR C C 1.144 -7.185 -8.283 1.00 . A A . 452 THR C 1 1
13 7064 1 1 25 THR CA C 1.296 -6.019 -9.258 1.00 . A A . 452 THR CA 1 1
13 7065 1 1 25 THR CB C 2.719 -5.441 -9.172 1.00 . A A . 452 THR CB 1 1
13 7066 1 1 25 THR CG2 C 3.050 -4.628 -10.414 1.00 . A A . 452 THR CG2 1 1
13 7067 1 1 25 THR H H 0.408 -4.392 -8.244 1.00 . A A . 452 THR H 1 1
13 7068 1 1 25 THR HA H 1.143 -6.388 -10.261 1.00 . A A . 452 THR HA 1 1
13 7069 1 1 25 THR HB H 3.419 -6.261 -9.101 1.00 . A A . 452 THR HB 1 1
13 7070 1 1 25 THR HG1 H 3.702 -4.800 -7.578 1.00 . A A . 452 THR HG1 1 1
13 7071 1 1 25 THR HG21 H 2.349 -3.812 -10.509 1.00 . A A . 452 THR HG21 1 1
13 7072 1 1 25 THR HG22 H 2.985 -5.261 -11.287 1.00 . A A . 452 THR HG22 1 1
13 7073 1 1 25 THR HG23 H 4.052 -4.233 -10.329 1.00 . A A . 452 THR HG23 1 1
13 7074 1 1 25 THR N N 0.293 -4.998 -9.006 1.00 . A A . 452 THR N 1 1
13 7075 1 1 25 THR O O 1.906 -8.152 -8.336 1.00 . A A . 452 THR O 1 1
13 7076 1 1 25 THR OG1 O 2.850 -4.615 -8.008 1.00 . A A . 452 THR OG1 1 1
13 7077 1 1 26 LEU C C 1.033 -8.308 -5.464 1.00 . A A . 453 LEU C 1 1
13 7078 1 1 26 LEU CA C -0.150 -8.101 -6.399 1.00 . A A . 453 LEU CA 1 1
13 7079 1 1 26 LEU CB C -0.544 -9.423 -7.071 1.00 . A A . 453 LEU CB 1 1
13 7080 1 1 26 LEU CD1 C -2.078 -10.718 -8.567 1.00 . A A . 453 LEU CD1 1 1
13 7081 1 1 26 LEU CD2 C -3.017 -9.015 -6.999 1.00 . A A . 453 LEU CD2 1 1
13 7082 1 1 26 LEU CG C -1.838 -9.381 -7.888 1.00 . A A . 453 LEU CG 1 1
13 7083 1 1 26 LEU H H -0.404 -6.270 -7.415 1.00 . A A . 453 LEU H 1 1
13 7084 1 1 26 LEU HA H -0.987 -7.748 -5.815 1.00 . A A . 453 LEU HA 1 1
13 7085 1 1 26 LEU HB2 H 0.261 -9.724 -7.726 1.00 . A A . 453 LEU HB2 1 1
13 7086 1 1 26 LEU HB3 H -0.658 -10.173 -6.302 1.00 . A A . 453 LEU HB3 1 1
13 7087 1 1 26 LEU HD11 H -1.262 -10.931 -9.242 1.00 . A A . 453 LEU HD11 1 1
13 7088 1 1 26 LEU HD12 H -3.004 -10.679 -9.123 1.00 . A A . 453 LEU HD12 1 1
13 7089 1 1 26 LEU HD13 H -2.139 -11.495 -7.820 1.00 . A A . 453 LEU HD13 1 1
13 7090 1 1 26 LEU HD21 H -2.843 -8.050 -6.549 1.00 . A A . 453 LEU HD21 1 1
13 7091 1 1 26 LEU HD22 H -3.126 -9.760 -6.224 1.00 . A A . 453 LEU HD22 1 1
13 7092 1 1 26 LEU HD23 H -3.918 -8.979 -7.592 1.00 . A A . 453 LEU HD23 1 1
13 7093 1 1 26 LEU HG H -1.748 -8.625 -8.657 1.00 . A A . 453 LEU HG 1 1
13 7094 1 1 26 LEU N N 0.148 -7.074 -7.399 1.00 . A A . 453 LEU N 1 1
13 7095 1 1 26 LEU O O 1.581 -9.410 -5.359 1.00 . A A . 453 LEU O 1 1
13 7096 1 1 27 GLU C C 2.446 -6.321 -2.741 1.00 . A A . 454 GLU C 1 1
13 7097 1 1 27 GLU CA C 2.585 -7.303 -3.893 1.00 . A A . 454 GLU CA 1 1
13 7098 1 1 27 GLU CB C 3.887 -7.035 -4.661 1.00 . A A . 454 GLU CB 1 1
13 7099 1 1 27 GLU CD C 5.377 -5.366 -5.827 1.00 . A A . 454 GLU CD 1 1
13 7100 1 1 27 GLU CG C 4.077 -5.586 -5.084 1.00 . A A . 454 GLU CG 1 1
13 7101 1 1 27 GLU H H 0.932 -6.390 -4.875 1.00 . A A . 454 GLU H 1 1
13 7102 1 1 27 GLU HA H 2.625 -8.302 -3.486 1.00 . A A . 454 GLU HA 1 1
13 7103 1 1 27 GLU HB2 H 4.722 -7.315 -4.037 1.00 . A A . 454 GLU HB2 1 1
13 7104 1 1 27 GLU HB3 H 3.895 -7.648 -5.550 1.00 . A A . 454 GLU HB3 1 1
13 7105 1 1 27 GLU HG2 H 3.260 -5.301 -5.727 1.00 . A A . 454 GLU HG2 1 1
13 7106 1 1 27 GLU HG3 H 4.076 -4.965 -4.200 1.00 . A A . 454 GLU HG3 1 1
13 7107 1 1 27 GLU N N 1.434 -7.241 -4.785 1.00 . A A . 454 GLU N 1 1
13 7108 1 1 27 GLU O O 1.811 -5.275 -2.868 1.00 . A A . 454 GLU O 1 1
13 7109 1 1 27 GLU OE1 O 6.443 -5.282 -5.172 1.00 . A A . 454 GLU OE1 1 1
13 7110 1 1 27 GLU OE2 O 5.340 -5.272 -7.073 1.00 . A A . 454 GLU OE2 1 1
13 7111 1 1 28 SER C C 4.452 -5.063 -0.463 1.00 . A A . 455 SER C 1 1
13 7112 1 1 28 SER CA C 3.100 -5.763 -0.486 1.00 . A A . 455 SER CA 1 1
13 7113 1 1 28 SER CB C 2.854 -6.525 0.816 1.00 . A A . 455 SER CB 1 1
13 7114 1 1 28 SER H H 3.427 -7.562 -1.531 1.00 . A A . 455 SER H 1 1
13 7115 1 1 28 SER HA H 2.329 -5.020 -0.610 1.00 . A A . 455 SER HA 1 1
13 7116 1 1 28 SER HB2 H 3.116 -5.895 1.653 1.00 . A A . 455 SER HB2 1 1
13 7117 1 1 28 SER HB3 H 1.811 -6.796 0.882 1.00 . A A . 455 SER HB3 1 1
13 7118 1 1 28 SER HG H 4.572 -7.467 0.801 1.00 . A A . 455 SER HG 1 1
13 7119 1 1 28 SER N N 3.030 -6.670 -1.610 1.00 . A A . 455 SER N 1 1
13 7120 1 1 28 SER O O 5.460 -5.650 -0.065 1.00 . A A . 455 SER O 1 1
13 7121 1 1 28 SER OG O 3.640 -7.704 0.866 1.00 . A A . 455 SER OG 1 1
13 7122 1 1 29 THR C C 5.875 -2.194 0.234 1.00 . A A . 456 THR C 1 1
13 7123 1 1 29 THR CA C 5.719 -3.070 -1.004 1.00 . A A . 456 THR CA 1 1
13 7124 1 1 29 THR CB C 5.796 -2.206 -2.286 1.00 . A A . 456 THR CB 1 1
13 7125 1 1 29 THR CG2 C 4.613 -1.251 -2.394 1.00 . A A . 456 THR CG2 1 1
13 7126 1 1 29 THR H H 3.644 -3.409 -1.240 1.00 . A A . 456 THR H 1 1
13 7127 1 1 29 THR HA H 6.536 -3.780 -1.028 1.00 . A A . 456 THR HA 1 1
13 7128 1 1 29 THR HB H 5.779 -2.867 -3.143 1.00 . A A . 456 THR HB 1 1
13 7129 1 1 29 THR HG1 H 7.336 -1.384 -3.219 1.00 . A A . 456 THR HG1 1 1
13 7130 1 1 29 THR HG21 H 4.692 -0.681 -3.308 1.00 . A A . 456 THR HG21 1 1
13 7131 1 1 29 THR HG22 H 4.615 -0.577 -1.548 1.00 . A A . 456 THR HG22 1 1
13 7132 1 1 29 THR HG23 H 3.692 -1.816 -2.401 1.00 . A A . 456 THR HG23 1 1
13 7133 1 1 29 THR N N 4.480 -3.828 -0.937 1.00 . A A . 456 THR N 1 1
13 7134 1 1 29 THR O O 4.939 -1.519 0.653 1.00 . A A . 456 THR O 1 1
13 7135 1 1 29 THR OG1 O 7.021 -1.460 -2.307 1.00 . A A . 456 THR OG1 1 1
13 7136 1 1 30 PHE C C 7.694 -0.020 1.724 1.00 . A A . 457 PHE C 1 1
13 7137 1 1 30 PHE CA C 7.312 -1.460 2.046 1.00 . A A . 457 PHE CA 1 1
13 7138 1 1 30 PHE CB C 8.416 -2.126 2.873 1.00 . A A . 457 PHE CB 1 1
13 7139 1 1 30 PHE CD1 C 8.246 -4.625 2.686 1.00 . A A . 457 PHE CD1 1 1
13 7140 1 1 30 PHE CD2 C 7.452 -3.583 4.677 1.00 . A A . 457 PHE CD2 1 1
13 7141 1 1 30 PHE CE1 C 7.897 -5.863 3.191 1.00 . A A . 457 PHE CE1 1 1
13 7142 1 1 30 PHE CE2 C 7.100 -4.818 5.187 1.00 . A A . 457 PHE CE2 1 1
13 7143 1 1 30 PHE CG C 8.030 -3.471 3.422 1.00 . A A . 457 PHE CG 1 1
13 7144 1 1 30 PHE CZ C 7.323 -5.959 4.442 1.00 . A A . 457 PHE CZ 1 1
13 7145 1 1 30 PHE H H 7.777 -2.754 0.434 1.00 . A A . 457 PHE H 1 1
13 7146 1 1 30 PHE HA H 6.400 -1.453 2.624 1.00 . A A . 457 PHE HA 1 1
13 7147 1 1 30 PHE HB2 H 9.288 -2.260 2.251 1.00 . A A . 457 PHE HB2 1 1
13 7148 1 1 30 PHE HB3 H 8.668 -1.486 3.706 1.00 . A A . 457 PHE HB3 1 1
13 7149 1 1 30 PHE HD1 H 8.695 -4.552 1.707 1.00 . A A . 457 PHE HD1 1 1
13 7150 1 1 30 PHE HD2 H 7.277 -2.690 5.261 1.00 . A A . 457 PHE HD2 1 1
13 7151 1 1 30 PHE HE1 H 8.073 -6.754 2.607 1.00 . A A . 457 PHE HE1 1 1
13 7152 1 1 30 PHE HE2 H 6.651 -4.890 6.167 1.00 . A A . 457 PHE HE2 1 1
13 7153 1 1 30 PHE HZ H 7.050 -6.926 4.840 1.00 . A A . 457 PHE HZ 1 1
13 7154 1 1 30 PHE N N 7.057 -2.219 0.827 1.00 . A A . 457 PHE N 1 1
13 7155 1 1 30 PHE O O 7.925 0.791 2.622 1.00 . A A . 457 PHE O 1 1
13 7156 1 1 31 GLU C C 6.811 2.416 -0.303 1.00 . A A . 458 GLU C 1 1
13 7157 1 1 31 GLU CA C 8.085 1.632 -0.008 1.00 . A A . 458 GLU CA 1 1
13 7158 1 1 31 GLU CB C 8.982 1.569 -1.245 1.00 . A A . 458 GLU CB 1 1
13 7159 1 1 31 GLU CD C 11.151 1.720 0.046 1.00 . A A . 458 GLU CD 1 1
13 7160 1 1 31 GLU CG C 10.344 0.943 -0.975 1.00 . A A . 458 GLU CG 1 1
13 7161 1 1 31 GLU H H 7.552 -0.397 -0.230 1.00 . A A . 458 GLU H 1 1
13 7162 1 1 31 GLU HA H 8.621 2.125 0.792 1.00 . A A . 458 GLU HA 1 1
13 7163 1 1 31 GLU HB2 H 8.486 0.985 -2.006 1.00 . A A . 458 GLU HB2 1 1
13 7164 1 1 31 GLU HB3 H 9.138 2.571 -1.615 1.00 . A A . 458 GLU HB3 1 1
13 7165 1 1 31 GLU HG2 H 10.198 -0.062 -0.605 1.00 . A A . 458 GLU HG2 1 1
13 7166 1 1 31 GLU HG3 H 10.900 0.907 -1.900 1.00 . A A . 458 GLU HG3 1 1
13 7167 1 1 31 GLU N N 7.754 0.291 0.439 1.00 . A A . 458 GLU N 1 1
13 7168 1 1 31 GLU O O 5.969 1.975 -1.086 1.00 . A A . 458 GLU O 1 1
13 7169 1 1 31 GLU OE1 O 11.741 2.757 -0.325 1.00 . A A . 458 GLU OE1 1 1
13 7170 1 1 31 GLU OE2 O 11.198 1.306 1.221 1.00 . A A . 458 GLU OE2 1 1
13 7171 1 1 32 LYS C C 5.263 4.849 -1.239 1.00 . A A . 459 LYS C 1 1
13 7172 1 1 32 LYS CA C 5.492 4.410 0.207 1.00 . A A . 459 LYS CA 1 1
13 7173 1 1 32 LYS CB C 5.620 5.641 1.103 1.00 . A A . 459 LYS CB 1 1
13 7174 1 1 32 LYS CD C 5.948 6.542 3.441 1.00 . A A . 459 LYS CD 1 1
13 7175 1 1 32 LYS CE C 4.762 7.499 3.480 1.00 . A A . 459 LYS CE 1 1
13 7176 1 1 32 LYS CG C 5.680 5.309 2.585 1.00 . A A . 459 LYS CG 1 1
13 7177 1 1 32 LYS H H 7.414 3.881 0.913 1.00 . A A . 459 LYS H 1 1
13 7178 1 1 32 LYS HA H 4.644 3.830 0.535 1.00 . A A . 459 LYS HA 1 1
13 7179 1 1 32 LYS HB2 H 6.521 6.172 0.839 1.00 . A A . 459 LYS HB2 1 1
13 7180 1 1 32 LYS HB3 H 4.770 6.285 0.936 1.00 . A A . 459 LYS HB3 1 1
13 7181 1 1 32 LYS HD2 H 6.167 6.223 4.448 1.00 . A A . 459 LYS HD2 1 1
13 7182 1 1 32 LYS HD3 H 6.804 7.064 3.036 1.00 . A A . 459 LYS HD3 1 1
13 7183 1 1 32 LYS HE2 H 3.862 6.923 3.629 1.00 . A A . 459 LYS HE2 1 1
13 7184 1 1 32 LYS HE3 H 4.894 8.175 4.313 1.00 . A A . 459 LYS HE3 1 1
13 7185 1 1 32 LYS HG2 H 4.736 4.878 2.883 1.00 . A A . 459 LYS HG2 1 1
13 7186 1 1 32 LYS HG3 H 6.470 4.590 2.748 1.00 . A A . 459 LYS HG3 1 1
13 7187 1 1 32 LYS HZ1 H 4.321 7.681 1.441 1.00 . A A . 459 LYS HZ1 1 1
13 7188 1 1 32 LYS HZ2 H 5.525 8.746 1.979 1.00 . A A . 459 LYS HZ2 1 1
13 7189 1 1 32 LYS HZ3 H 3.897 9.040 2.362 1.00 . A A . 459 LYS HZ3 1 1
13 7190 1 1 32 LYS N N 6.681 3.575 0.335 1.00 . A A . 459 LYS N 1 1
13 7191 1 1 32 LYS NZ N 4.617 8.295 2.231 1.00 . A A . 459 LYS NZ 1 1
13 7192 1 1 32 LYS O O 6.099 5.541 -1.827 1.00 . A A . 459 LYS O 1 1
13 7193 1 1 33 PRO C C 3.562 6.354 -3.299 1.00 . A A . 460 PRO C 1 1
13 7194 1 1 33 PRO CA C 3.753 4.845 -3.189 1.00 . A A . 460 PRO CA 1 1
13 7195 1 1 33 PRO CB C 2.427 4.122 -3.444 1.00 . A A . 460 PRO CB 1 1
13 7196 1 1 33 PRO CD C 3.121 3.550 -1.232 1.00 . A A . 460 PRO CD 1 1
13 7197 1 1 33 PRO CG C 2.368 3.039 -2.424 1.00 . A A . 460 PRO CG 1 1
13 7198 1 1 33 PRO HA H 4.488 4.524 -3.912 1.00 . A A . 460 PRO HA 1 1
13 7199 1 1 33 PRO HB2 H 1.608 4.818 -3.328 1.00 . A A . 460 PRO HB2 1 1
13 7200 1 1 33 PRO HB3 H 2.421 3.720 -4.446 1.00 . A A . 460 PRO HB3 1 1
13 7201 1 1 33 PRO HD2 H 2.462 4.094 -0.571 1.00 . A A . 460 PRO HD2 1 1
13 7202 1 1 33 PRO HD3 H 3.594 2.730 -0.710 1.00 . A A . 460 PRO HD3 1 1
13 7203 1 1 33 PRO HG2 H 1.339 2.838 -2.161 1.00 . A A . 460 PRO HG2 1 1
13 7204 1 1 33 PRO HG3 H 2.837 2.146 -2.810 1.00 . A A . 460 PRO HG3 1 1
13 7205 1 1 33 PRO N N 4.125 4.443 -1.833 1.00 . A A . 460 PRO N 1 1
13 7206 1 1 33 PRO O O 2.757 6.945 -2.575 1.00 . A A . 460 PRO O 1 1
13 7207 1 1 34 GLN C C 2.980 8.903 -5.022 1.00 . A A . 461 GLN C 1 1
13 7208 1 1 34 GLN CA C 4.279 8.420 -4.364 1.00 . A A . 461 GLN CA 1 1
13 7209 1 1 34 GLN CB C 5.501 8.867 -5.178 1.00 . A A . 461 GLN CB 1 1
13 7210 1 1 34 GLN CD C 5.928 10.969 -3.819 1.00 . A A . 461 GLN CD 1 1
13 7211 1 1 34 GLN CG C 5.717 10.373 -5.202 1.00 . A A . 461 GLN CG 1 1
13 7212 1 1 34 GLN H H 4.872 6.429 -4.806 1.00 . A A . 461 GLN H 1 1
13 7213 1 1 34 GLN HA H 4.344 8.852 -3.376 1.00 . A A . 461 GLN HA 1 1
13 7214 1 1 34 GLN HB2 H 6.384 8.407 -4.758 1.00 . A A . 461 GLN HB2 1 1
13 7215 1 1 34 GLN HB3 H 5.381 8.527 -6.197 1.00 . A A . 461 GLN HB3 1 1
13 7216 1 1 34 GLN HE21 H 6.797 9.291 -3.179 1.00 . A A . 461 GLN HE21 1 1
13 7217 1 1 34 GLN HE22 H 6.664 10.569 -2.013 1.00 . A A . 461 GLN HE22 1 1
13 7218 1 1 34 GLN HG2 H 6.589 10.585 -5.803 1.00 . A A . 461 GLN HG2 1 1
13 7219 1 1 34 GLN HG3 H 4.852 10.838 -5.651 1.00 . A A . 461 GLN HG3 1 1
13 7220 1 1 34 GLN N N 4.292 6.970 -4.214 1.00 . A A . 461 GLN N 1 1
13 7221 1 1 34 GLN NE2 N 6.522 10.201 -2.915 1.00 . A A . 461 GLN NE2 1 1
13 7222 1 1 34 GLN O O 2.711 10.101 -5.092 1.00 . A A . 461 GLN O 1 1
13 7223 1 1 34 GLN OE1 O 5.569 12.122 -3.571 1.00 . A A . 461 GLN OE1 1 1
13 7224 1 1 35 GLU C C -0.274 8.038 -5.225 1.00 . A A . 462 GLU C 1 1
13 7225 1 1 35 GLU CA C 0.910 8.311 -6.147 1.00 . A A . 462 GLU CA 1 1
13 7226 1 1 35 GLU CB C 0.742 7.520 -7.441 1.00 . A A . 462 GLU CB 1 1
13 7227 1 1 35 GLU CD C 0.367 5.259 -8.481 1.00 . A A . 462 GLU CD 1 1
13 7228 1 1 35 GLU CG C 0.811 6.014 -7.250 1.00 . A A . 462 GLU CG 1 1
13 7229 1 1 35 GLU H H 2.435 7.027 -5.429 1.00 . A A . 462 GLU H 1 1
13 7230 1 1 35 GLU HA H 0.933 9.365 -6.380 1.00 . A A . 462 GLU HA 1 1
13 7231 1 1 35 GLU HB2 H -0.216 7.763 -7.876 1.00 . A A . 462 GLU HB2 1 1
13 7232 1 1 35 GLU HB3 H 1.524 7.810 -8.130 1.00 . A A . 462 GLU HB3 1 1
13 7233 1 1 35 GLU HG2 H 1.830 5.738 -7.022 1.00 . A A . 462 GLU HG2 1 1
13 7234 1 1 35 GLU HG3 H 0.170 5.740 -6.425 1.00 . A A . 462 GLU HG3 1 1
13 7235 1 1 35 GLU N N 2.174 7.968 -5.502 1.00 . A A . 462 GLU N 1 1
13 7236 1 1 35 GLU O O -1.429 8.236 -5.608 1.00 . A A . 462 GLU O 1 1
13 7237 1 1 35 GLU OE1 O 1.089 5.294 -9.497 1.00 . A A . 462 GLU OE1 1 1
13 7238 1 1 35 GLU OE2 O -0.711 4.633 -8.438 1.00 . A A . 462 GLU OE2 1 1
13 7239 1 1 36 LEU C C -1.770 8.422 -2.513 1.00 . A A . 463 LEU C 1 1
13 7240 1 1 36 LEU CA C -1.035 7.209 -3.078 1.00 . A A . 463 LEU CA 1 1
13 7241 1 1 36 LEU CB C -0.461 6.351 -1.946 1.00 . A A . 463 LEU CB 1 1
13 7242 1 1 36 LEU CD1 C -2.635 5.213 -1.380 1.00 . A A . 463 LEU CD1 1 1
13 7243 1 1 36 LEU CD2 C -0.746 5.183 0.248 1.00 . A A . 463 LEU CD2 1 1
13 7244 1 1 36 LEU CG C -1.447 5.990 -0.830 1.00 . A A . 463 LEU CG 1 1
13 7245 1 1 36 LEU H H 0.950 7.540 -3.728 1.00 . A A . 463 LEU H 1 1
13 7246 1 1 36 LEU HA H -1.748 6.611 -3.630 1.00 . A A . 463 LEU HA 1 1
13 7247 1 1 36 LEU HB2 H -0.086 5.433 -2.377 1.00 . A A . 463 LEU HB2 1 1
13 7248 1 1 36 LEU HB3 H 0.367 6.885 -1.504 1.00 . A A . 463 LEU HB3 1 1
13 7249 1 1 36 LEU HD11 H -3.117 5.793 -2.155 1.00 . A A . 463 LEU HD11 1 1
13 7250 1 1 36 LEU HD12 H -3.338 5.020 -0.585 1.00 . A A . 463 LEU HD12 1 1
13 7251 1 1 36 LEU HD13 H -2.291 4.275 -1.790 1.00 . A A . 463 LEU HD13 1 1
13 7252 1 1 36 LEU HD21 H -1.444 4.958 1.042 1.00 . A A . 463 LEU HD21 1 1
13 7253 1 1 36 LEU HD22 H 0.081 5.755 0.645 1.00 . A A . 463 LEU HD22 1 1
13 7254 1 1 36 LEU HD23 H -0.377 4.261 -0.179 1.00 . A A . 463 LEU HD23 1 1
13 7255 1 1 36 LEU HG H -1.821 6.897 -0.379 1.00 . A A . 463 LEU HG 1 1
13 7256 1 1 36 LEU N N 0.013 7.597 -4.009 1.00 . A A . 463 LEU N 1 1
13 7257 1 1 36 LEU O O -1.233 9.172 -1.694 1.00 . A A . 463 LEU O 1 1
13 7258 1 1 37 LYS C C -5.293 9.316 -2.990 1.00 . A A . 464 LYS C 1 1
13 7259 1 1 37 LYS CA C -3.890 9.637 -2.494 1.00 . A A . 464 LYS CA 1 1
13 7260 1 1 37 LYS CB C -3.455 11.040 -2.958 1.00 . A A . 464 LYS CB 1 1
13 7261 1 1 37 LYS CD C -5.564 12.334 -2.389 1.00 . A A . 464 LYS CD 1 1
13 7262 1 1 37 LYS CE C -6.226 13.226 -1.349 1.00 . A A . 464 LYS CE 1 1
13 7263 1 1 37 LYS CG C -4.066 12.185 -2.146 1.00 . A A . 464 LYS CG 1 1
13 7264 1 1 37 LYS H H -3.303 8.030 -3.717 1.00 . A A . 464 LYS H 1 1
13 7265 1 1 37 LYS HA H -3.881 9.595 -1.415 1.00 . A A . 464 LYS HA 1 1
13 7266 1 1 37 LYS HB2 H -2.380 11.111 -2.883 1.00 . A A . 464 LYS HB2 1 1
13 7267 1 1 37 LYS HB3 H -3.742 11.170 -3.991 1.00 . A A . 464 LYS HB3 1 1
13 7268 1 1 37 LYS HD2 H -5.718 12.766 -3.365 1.00 . A A . 464 LYS HD2 1 1
13 7269 1 1 37 LYS HD3 H -6.022 11.355 -2.353 1.00 . A A . 464 LYS HD3 1 1
13 7270 1 1 37 LYS HE2 H -7.298 13.157 -1.465 1.00 . A A . 464 LYS HE2 1 1
13 7271 1 1 37 LYS HE3 H -5.952 12.869 -0.367 1.00 . A A . 464 LYS HE3 1 1
13 7272 1 1 37 LYS HG2 H -3.904 11.990 -1.097 1.00 . A A . 464 LYS HG2 1 1
13 7273 1 1 37 LYS HG3 H -3.574 13.106 -2.421 1.00 . A A . 464 LYS HG3 1 1
13 7274 1 1 37 LYS HZ1 H -6.207 15.200 -0.674 1.00 . A A . 464 LYS HZ1 1 1
13 7275 1 1 37 LYS HZ2 H -6.195 15.057 -2.362 1.00 . A A . 464 LYS HZ2 1 1
13 7276 1 1 37 LYS HZ3 H -4.788 14.739 -1.473 1.00 . A A . 464 LYS HZ3 1 1
13 7277 1 1 37 LYS N N -2.989 8.610 -2.992 1.00 . A A . 464 LYS N 1 1
13 7278 1 1 37 LYS NZ N -5.823 14.651 -1.474 1.00 . A A . 464 LYS NZ 1 1
13 7279 1 1 37 LYS O O -6.131 8.891 -2.172 1.00 . A A . 464 LYS O 1 1
13 7280 1 1 37 LYS OXT O -5.532 9.443 -4.209 1.00 . A A . 464 LYS OXT 1 1
14 7281 1 1 4 ALA C C -9.148 4.226 -6.551 1.00 . A A . 431 ALA C 1 1
14 7282 1 1 4 ALA CA C -8.570 5.634 -6.452 1.00 . A A . 431 ALA CA 1 1
14 7283 1 1 4 ALA CB C -7.121 5.590 -5.990 1.00 . A A . 431 ALA CB 1 1
14 7284 1 1 4 ALA H H -9.037 6.563 -4.612 1.00 . A A . 431 ALA H 1 1
14 7285 1 1 4 ALA HA H -8.605 6.098 -7.426 1.00 . A A . 431 ALA HA 1 1
14 7286 1 1 4 ALA HB1 H -6.532 5.022 -6.696 1.00 . A A . 431 ALA HB1 1 1
14 7287 1 1 4 ALA HB2 H -7.067 5.123 -5.018 1.00 . A A . 431 ALA HB2 1 1
14 7288 1 1 4 ALA HB3 H -6.735 6.596 -5.928 1.00 . A A . 431 ALA HB3 1 1
14 7289 1 1 4 ALA N N -9.360 6.437 -5.533 1.00 . A A . 431 ALA N 1 1
14 7290 1 1 4 ALA O O -9.799 3.749 -5.621 1.00 . A A . 431 ALA O 1 1
14 7291 1 1 5 VAL C C -8.586 1.166 -7.232 1.00 . A A . 432 VAL C 1 1
14 7292 1 1 5 VAL CA C -9.453 2.230 -7.897 1.00 . A A . 432 VAL CA 1 1
14 7293 1 1 5 VAL CB C -9.609 1.905 -9.399 1.00 . A A . 432 VAL CB 1 1
14 7294 1 1 5 VAL CG1 C -10.630 2.830 -10.039 1.00 . A A . 432 VAL CG1 1 1
14 7295 1 1 5 VAL CG2 C -8.273 1.995 -10.123 1.00 . A A . 432 VAL CG2 1 1
14 7296 1 1 5 VAL H H -8.351 3.984 -8.370 1.00 . A A . 432 VAL H 1 1
14 7297 1 1 5 VAL HA H -10.435 2.201 -7.445 1.00 . A A . 432 VAL HA 1 1
14 7298 1 1 5 VAL HB H -9.973 0.892 -9.489 1.00 . A A . 432 VAL HB 1 1
14 7299 1 1 5 VAL HG11 H -10.720 2.595 -11.090 1.00 . A A . 432 VAL HG11 1 1
14 7300 1 1 5 VAL HG12 H -10.309 3.855 -9.925 1.00 . A A . 432 VAL HG12 1 1
14 7301 1 1 5 VAL HG13 H -11.587 2.696 -9.556 1.00 . A A . 432 VAL HG13 1 1
14 7302 1 1 5 VAL HG21 H -7.881 2.998 -10.034 1.00 . A A . 432 VAL HG21 1 1
14 7303 1 1 5 VAL HG22 H -8.412 1.756 -11.167 1.00 . A A . 432 VAL HG22 1 1
14 7304 1 1 5 VAL HG23 H -7.577 1.296 -9.684 1.00 . A A . 432 VAL HG23 1 1
14 7305 1 1 5 VAL N N -8.909 3.566 -7.676 1.00 . A A . 432 VAL N 1 1
14 7306 1 1 5 VAL O O -9.080 0.122 -6.810 1.00 . A A . 432 VAL O 1 1
14 7307 1 1 6 SER C C -6.176 0.977 -5.032 1.00 . A A . 433 SER C 1 1
14 7308 1 1 6 SER CA C -6.376 0.530 -6.475 1.00 . A A . 433 SER CA 1 1
14 7309 1 1 6 SER CB C -5.031 0.485 -7.205 1.00 . A A . 433 SER CB 1 1
14 7310 1 1 6 SER H H -6.947 2.261 -7.540 1.00 . A A . 433 SER H 1 1
14 7311 1 1 6 SER HA H -6.816 -0.456 -6.479 1.00 . A A . 433 SER HA 1 1
14 7312 1 1 6 SER HB2 H -4.577 1.464 -7.180 1.00 . A A . 433 SER HB2 1 1
14 7313 1 1 6 SER HB3 H -4.383 -0.226 -6.715 1.00 . A A . 433 SER HB3 1 1
14 7314 1 1 6 SER HG H -6.113 -0.173 -8.702 1.00 . A A . 433 SER HG 1 1
14 7315 1 1 6 SER N N -7.292 1.433 -7.147 1.00 . A A . 433 SER N 1 1
14 7316 1 1 6 SER O O -5.598 2.034 -4.776 1.00 . A A . 433 SER O 1 1
14 7317 1 1 6 SER OG O -5.199 0.096 -8.557 1.00 . A A . 433 SER OG 1 1
14 7318 1 1 7 GLU C C -5.296 -0.046 -2.088 1.00 . A A . 434 GLU C 1 1
14 7319 1 1 7 GLU CA C -6.575 0.523 -2.691 1.00 . A A . 434 GLU CA 1 1
14 7320 1 1 7 GLU CB C -7.805 0.028 -1.926 1.00 . A A . 434 GLU CB 1 1
14 7321 1 1 7 GLU CD C -9.334 -1.895 -1.350 1.00 . A A . 434 GLU CD 1 1
14 7322 1 1 7 GLU CG C -8.119 -1.444 -2.133 1.00 . A A . 434 GLU CG 1 1
14 7323 1 1 7 GLU H H -7.122 -0.647 -4.361 1.00 . A A . 434 GLU H 1 1
14 7324 1 1 7 GLU HA H -6.535 1.600 -2.620 1.00 . A A . 434 GLU HA 1 1
14 7325 1 1 7 GLU HB2 H -7.644 0.194 -0.872 1.00 . A A . 434 GLU HB2 1 1
14 7326 1 1 7 GLU HB3 H -8.663 0.603 -2.242 1.00 . A A . 434 GLU HB3 1 1
14 7327 1 1 7 GLU HG2 H -8.303 -1.614 -3.184 1.00 . A A . 434 GLU HG2 1 1
14 7328 1 1 7 GLU HG3 H -7.267 -2.030 -1.821 1.00 . A A . 434 GLU HG3 1 1
14 7329 1 1 7 GLU N N -6.678 0.186 -4.098 1.00 . A A . 434 GLU N 1 1
14 7330 1 1 7 GLU O O -5.081 -1.259 -2.062 1.00 . A A . 434 GLU O 1 1
14 7331 1 1 7 GLU OE1 O -9.172 -2.333 -0.195 1.00 . A A . 434 GLU OE1 1 1
14 7332 1 1 7 GLU OE2 O -10.456 -1.822 -1.892 1.00 . A A . 434 GLU OE2 1 1
14 7333 1 1 8 TRP C C -3.427 0.277 0.501 1.00 . A A . 435 TRP C 1 1
14 7334 1 1 8 TRP CA C -3.192 0.448 -0.993 1.00 . A A . 435 TRP CA 1 1
14 7335 1 1 8 TRP CB C -2.110 1.504 -1.257 1.00 . A A . 435 TRP CB 1 1
14 7336 1 1 8 TRP CD1 C -2.821 2.801 -3.355 1.00 . A A . 435 TRP CD1 1 1
14 7337 1 1 8 TRP CD2 C -1.071 1.446 -3.672 1.00 . A A . 435 TRP CD2 1 1
14 7338 1 1 8 TRP CE2 C -1.374 2.082 -4.889 1.00 . A A . 435 TRP CE2 1 1
14 7339 1 1 8 TRP CE3 C 0.004 0.557 -3.629 1.00 . A A . 435 TRP CE3 1 1
14 7340 1 1 8 TRP CG C -2.017 1.908 -2.702 1.00 . A A . 435 TRP CG 1 1
14 7341 1 1 8 TRP CH2 C 0.397 0.973 -5.984 1.00 . A A . 435 TRP CH2 1 1
14 7342 1 1 8 TRP CZ2 C -0.647 1.850 -6.054 1.00 . A A . 435 TRP CZ2 1 1
14 7343 1 1 8 TRP CZ3 C 0.725 0.330 -4.788 1.00 . A A . 435 TRP CZ3 1 1
14 7344 1 1 8 TRP H H -4.651 1.798 -1.700 1.00 . A A . 435 TRP H 1 1
14 7345 1 1 8 TRP HA H -2.887 -0.497 -1.416 1.00 . A A . 435 TRP HA 1 1
14 7346 1 1 8 TRP HB2 H -2.331 2.388 -0.679 1.00 . A A . 435 TRP HB2 1 1
14 7347 1 1 8 TRP HB3 H -1.151 1.110 -0.955 1.00 . A A . 435 TRP HB3 1 1
14 7348 1 1 8 TRP HD1 H -3.639 3.338 -2.888 1.00 . A A . 435 TRP HD1 1 1
14 7349 1 1 8 TRP HE1 H -2.881 3.470 -5.342 1.00 . A A . 435 TRP HE1 1 1
14 7350 1 1 8 TRP HE3 H 0.276 0.056 -2.713 1.00 . A A . 435 TRP HE3 1 1
14 7351 1 1 8 TRP HH2 H 0.989 0.766 -6.863 1.00 . A A . 435 TRP HH2 1 1
14 7352 1 1 8 TRP HZ2 H -0.888 2.338 -6.985 1.00 . A A . 435 TRP HZ2 1 1
14 7353 1 1 8 TRP HZ3 H 1.557 -0.360 -4.777 1.00 . A A . 435 TRP HZ3 1 1
14 7354 1 1 8 TRP N N -4.439 0.846 -1.622 1.00 . A A . 435 TRP N 1 1
14 7355 1 1 8 TRP NE1 N -2.449 2.901 -4.671 1.00 . A A . 435 TRP NE1 1 1
14 7356 1 1 8 TRP O O -3.698 1.246 1.208 1.00 . A A . 435 TRP O 1 1
14 7357 1 1 9 THR C C -2.487 -1.139 3.264 1.00 . A A . 436 THR C 1 1
14 7358 1 1 9 THR CA C -3.705 -1.258 2.351 1.00 . A A . 436 THR CA 1 1
14 7359 1 1 9 THR CB C -4.308 -2.670 2.469 1.00 . A A . 436 THR CB 1 1
14 7360 1 1 9 THR CG2 C -4.993 -2.853 3.814 1.00 . A A . 436 THR CG2 1 1
14 7361 1 1 9 THR H H -3.051 -1.686 0.383 1.00 . A A . 436 THR H 1 1
14 7362 1 1 9 THR HA H -4.450 -0.544 2.667 1.00 . A A . 436 THR HA 1 1
14 7363 1 1 9 THR HB H -3.514 -3.399 2.380 1.00 . A A . 436 THR HB 1 1
14 7364 1 1 9 THR HG1 H -5.109 -2.237 0.713 1.00 . A A . 436 THR HG1 1 1
14 7365 1 1 9 THR HG21 H -5.789 -2.128 3.913 1.00 . A A . 436 THR HG21 1 1
14 7366 1 1 9 THR HG22 H -4.275 -2.709 4.607 1.00 . A A . 436 THR HG22 1 1
14 7367 1 1 9 THR HG23 H -5.403 -3.850 3.877 1.00 . A A . 436 THR HG23 1 1
14 7368 1 1 9 THR N N -3.354 -0.960 0.973 1.00 . A A . 436 THR N 1 1
14 7369 1 1 9 THR O O -1.469 -1.796 3.047 1.00 . A A . 436 THR O 1 1
14 7370 1 1 9 THR OG1 O -5.264 -2.878 1.418 1.00 . A A . 436 THR OG1 1 1
14 7371 1 1 10 GLU C C -1.495 -0.982 6.364 1.00 . A A . 437 GLU C 1 1
14 7372 1 1 10 GLU CA C -1.499 -0.013 5.186 1.00 . A A . 437 GLU CA 1 1
14 7373 1 1 10 GLU CB C -1.594 1.421 5.708 1.00 . A A . 437 GLU CB 1 1
14 7374 1 1 10 GLU CD C -1.692 3.880 5.156 1.00 . A A . 437 GLU CD 1 1
14 7375 1 1 10 GLU CG C -1.685 2.466 4.612 1.00 . A A . 437 GLU CG 1 1
14 7376 1 1 10 GLU H H -3.468 0.145 4.438 1.00 . A A . 437 GLU H 1 1
14 7377 1 1 10 GLU HA H -0.579 -0.128 4.634 1.00 . A A . 437 GLU HA 1 1
14 7378 1 1 10 GLU HB2 H -2.471 1.510 6.332 1.00 . A A . 437 GLU HB2 1 1
14 7379 1 1 10 GLU HB3 H -0.718 1.631 6.304 1.00 . A A . 437 GLU HB3 1 1
14 7380 1 1 10 GLU HG2 H -0.836 2.353 3.956 1.00 . A A . 437 GLU HG2 1 1
14 7381 1 1 10 GLU HG3 H -2.596 2.303 4.054 1.00 . A A . 437 GLU HG3 1 1
14 7382 1 1 10 GLU N N -2.607 -0.296 4.283 1.00 . A A . 437 GLU N 1 1
14 7383 1 1 10 GLU O O -2.427 -1.001 7.171 1.00 . A A . 437 GLU O 1 1
14 7384 1 1 10 GLU OE1 O -0.600 4.453 5.345 1.00 . A A . 437 GLU OE1 1 1
14 7385 1 1 10 GLU OE2 O -2.793 4.425 5.400 1.00 . A A . 437 GLU OE2 1 1
14 7386 1 1 11 TYR C C 1.023 -2.443 8.297 1.00 . A A . 438 TYR C 1 1
14 7387 1 1 11 TYR CA C -0.292 -2.701 7.578 1.00 . A A . 438 TYR CA 1 1
14 7388 1 1 11 TYR CB C -0.341 -4.160 7.121 1.00 . A A . 438 TYR CB 1 1
14 7389 1 1 11 TYR CD1 C -2.704 -4.790 7.743 1.00 . A A . 438 TYR CD1 1 1
14 7390 1 1 11 TYR CD2 C -2.039 -5.027 5.467 1.00 . A A . 438 TYR CD2 1 1
14 7391 1 1 11 TYR CE1 C -3.964 -5.261 7.429 1.00 . A A . 438 TYR CE1 1 1
14 7392 1 1 11 TYR CE2 C -3.297 -5.500 5.145 1.00 . A A . 438 TYR CE2 1 1
14 7393 1 1 11 TYR CG C -1.722 -4.665 6.770 1.00 . A A . 438 TYR CG 1 1
14 7394 1 1 11 TYR CZ C -4.256 -5.614 6.131 1.00 . A A . 438 TYR CZ 1 1
14 7395 1 1 11 TYR H H 0.221 -1.789 5.737 1.00 . A A . 438 TYR H 1 1
14 7396 1 1 11 TYR HA H -1.103 -2.522 8.266 1.00 . A A . 438 TYR HA 1 1
14 7397 1 1 11 TYR HB2 H 0.281 -4.273 6.247 1.00 . A A . 438 TYR HB2 1 1
14 7398 1 1 11 TYR HB3 H 0.049 -4.784 7.913 1.00 . A A . 438 TYR HB3 1 1
14 7399 1 1 11 TYR HD1 H -2.473 -4.512 8.760 1.00 . A A . 438 TYR HD1 1 1
14 7400 1 1 11 TYR HD2 H -1.287 -4.935 4.697 1.00 . A A . 438 TYR HD2 1 1
14 7401 1 1 11 TYR HE1 H -4.714 -5.351 8.199 1.00 . A A . 438 TYR HE1 1 1
14 7402 1 1 11 TYR HE2 H -3.526 -5.777 4.128 1.00 . A A . 438 TYR HE2 1 1
14 7403 1 1 11 TYR HH H -6.180 -5.536 6.256 1.00 . A A . 438 TYR HH 1 1
14 7404 1 1 11 TYR N N -0.455 -1.794 6.452 1.00 . A A . 438 TYR N 1 1
14 7405 1 1 11 TYR O O 2.097 -2.515 7.697 1.00 . A A . 438 TYR O 1 1
14 7406 1 1 11 TYR OH O -5.511 -6.084 5.815 1.00 . A A . 438 TYR OH 1 1
14 7407 1 1 12 LYS C C 2.410 -3.296 11.121 1.00 . A A . 439 LYS C 1 1
14 7408 1 1 12 LYS CA C 2.120 -1.987 10.404 1.00 . A A . 439 LYS CA 1 1
14 7409 1 1 12 LYS CB C 1.939 -0.845 11.418 1.00 . A A . 439 LYS CB 1 1
14 7410 1 1 12 LYS CD C 4.424 -0.492 11.695 1.00 . A A . 439 LYS CD 1 1
14 7411 1 1 12 LYS CE C 5.587 -0.412 12.673 1.00 . A A . 439 LYS CE 1 1
14 7412 1 1 12 LYS CG C 3.095 -0.702 12.406 1.00 . A A . 439 LYS CG 1 1
14 7413 1 1 12 LYS H H 0.048 -2.040 9.991 1.00 . A A . 439 LYS H 1 1
14 7414 1 1 12 LYS HA H 2.951 -1.754 9.753 1.00 . A A . 439 LYS HA 1 1
14 7415 1 1 12 LYS HB2 H 1.838 0.085 10.880 1.00 . A A . 439 LYS HB2 1 1
14 7416 1 1 12 LYS HB3 H 1.034 -1.024 11.981 1.00 . A A . 439 LYS HB3 1 1
14 7417 1 1 12 LYS HD2 H 4.594 -1.318 11.021 1.00 . A A . 439 LYS HD2 1 1
14 7418 1 1 12 LYS HD3 H 4.376 0.429 11.131 1.00 . A A . 439 LYS HD3 1 1
14 7419 1 1 12 LYS HE2 H 5.542 -1.263 13.337 1.00 . A A . 439 LYS HE2 1 1
14 7420 1 1 12 LYS HE3 H 6.510 -0.445 12.113 1.00 . A A . 439 LYS HE3 1 1
14 7421 1 1 12 LYS HG2 H 2.902 0.147 13.045 1.00 . A A . 439 LYS HG2 1 1
14 7422 1 1 12 LYS HG3 H 3.156 -1.599 13.006 1.00 . A A . 439 LYS HG3 1 1
14 7423 1 1 12 LYS HZ1 H 4.703 0.862 14.085 1.00 . A A . 439 LYS HZ1 1 1
14 7424 1 1 12 LYS HZ2 H 5.560 1.668 12.864 1.00 . A A . 439 LYS HZ2 1 1
14 7425 1 1 12 LYS HZ3 H 6.402 0.874 14.103 1.00 . A A . 439 LYS HZ3 1 1
14 7426 1 1 12 LYS N N 0.936 -2.141 9.579 1.00 . A A . 439 LYS N 1 1
14 7427 1 1 12 LYS NZ N 5.560 0.832 13.487 1.00 . A A . 439 LYS NZ 1 1
14 7428 1 1 12 LYS O O 1.655 -3.714 12.000 1.00 . A A . 439 LYS O 1 1
14 7429 1 1 13 THR C C 4.896 -4.906 12.439 1.00 . A A . 440 THR C 1 1
14 7430 1 1 13 THR CA C 3.884 -5.198 11.339 1.00 . A A . 440 THR CA 1 1
14 7431 1 1 13 THR CB C 4.473 -6.202 10.311 1.00 . A A . 440 THR CB 1 1
14 7432 1 1 13 THR CG2 C 5.546 -5.558 9.448 1.00 . A A . 440 THR CG2 1 1
14 7433 1 1 13 THR H H 4.004 -3.603 9.961 1.00 . A A . 440 THR H 1 1
14 7434 1 1 13 THR HA H 3.006 -5.645 11.785 1.00 . A A . 440 THR HA 1 1
14 7435 1 1 13 THR HB H 3.673 -6.534 9.664 1.00 . A A . 440 THR HB 1 1
14 7436 1 1 13 THR HG1 H 4.960 -8.120 10.399 1.00 . A A . 440 THR HG1 1 1
14 7437 1 1 13 THR HG21 H 6.347 -5.199 10.077 1.00 . A A . 440 THR HG21 1 1
14 7438 1 1 13 THR HG22 H 5.119 -4.728 8.905 1.00 . A A . 440 THR HG22 1 1
14 7439 1 1 13 THR HG23 H 5.933 -6.284 8.750 1.00 . A A . 440 THR HG23 1 1
14 7440 1 1 13 THR N N 3.475 -3.960 10.706 1.00 . A A . 440 THR N 1 1
14 7441 1 1 13 THR O O 5.675 -3.946 12.337 1.00 . A A . 440 THR O 1 1
14 7442 1 1 13 THR OG1 O 5.026 -7.345 10.979 1.00 . A A . 440 THR OG1 1 1
14 7443 1 1 14 ALA C C 7.236 -5.823 14.215 1.00 . A A . 441 ALA C 1 1
14 7444 1 1 14 ALA CA C 5.786 -5.584 14.626 1.00 . A A . 441 ALA CA 1 1
14 7445 1 1 14 ALA CB C 5.384 -6.532 15.743 1.00 . A A . 441 ALA CB 1 1
14 7446 1 1 14 ALA H H 4.235 -6.484 13.488 1.00 . A A . 441 ALA H 1 1
14 7447 1 1 14 ALA HA H 5.690 -4.573 14.992 1.00 . A A . 441 ALA HA 1 1
14 7448 1 1 14 ALA HB1 H 6.037 -6.388 16.591 1.00 . A A . 441 ALA HB1 1 1
14 7449 1 1 14 ALA HB2 H 5.465 -7.552 15.398 1.00 . A A . 441 ALA HB2 1 1
14 7450 1 1 14 ALA HB3 H 4.362 -6.332 16.037 1.00 . A A . 441 ALA HB3 1 1
14 7451 1 1 14 ALA N N 4.883 -5.737 13.484 1.00 . A A . 441 ALA N 1 1
14 7452 1 1 14 ALA O O 8.149 -5.769 15.037 1.00 . A A . 441 ALA O 1 1
14 7453 1 1 15 ASP C C 9.360 -4.775 12.254 1.00 . A A . 442 ASP C 1 1
14 7454 1 1 15 ASP CA C 8.755 -6.177 12.343 1.00 . A A . 442 ASP CA 1 1
14 7455 1 1 15 ASP CB C 8.665 -6.826 10.957 1.00 . A A . 442 ASP CB 1 1
14 7456 1 1 15 ASP CG C 10.017 -7.168 10.366 1.00 . A A . 442 ASP CG 1 1
14 7457 1 1 15 ASP H H 6.647 -6.248 12.360 1.00 . A A . 442 ASP H 1 1
14 7458 1 1 15 ASP HA H 9.371 -6.787 12.986 1.00 . A A . 442 ASP HA 1 1
14 7459 1 1 15 ASP HB2 H 8.090 -7.736 11.032 1.00 . A A . 442 ASP HB2 1 1
14 7460 1 1 15 ASP HB3 H 8.163 -6.146 10.284 1.00 . A A . 442 ASP HB3 1 1
14 7461 1 1 15 ASP N N 7.430 -6.095 12.931 1.00 . A A . 442 ASP N 1 1
14 7462 1 1 15 ASP O O 10.530 -4.602 11.914 1.00 . A A . 442 ASP O 1 1
14 7463 1 1 15 ASP OD1 O 10.824 -7.827 11.052 1.00 . A A . 442 ASP OD1 1 1
14 7464 1 1 15 ASP OD2 O 10.279 -6.790 9.205 1.00 . A A . 442 ASP OD2 1 1
14 7465 1 1 16 GLY C C 8.875 -1.689 11.308 1.00 . A A . 443 GLY C 1 1
14 7466 1 1 16 GLY CA C 8.994 -2.404 12.633 1.00 . A A . 443 GLY CA 1 1
14 7467 1 1 16 GLY H H 7.585 -3.975 12.731 1.00 . A A . 443 GLY H 1 1
14 7468 1 1 16 GLY HA2 H 8.407 -1.876 13.371 1.00 . A A . 443 GLY HA2 1 1
14 7469 1 1 16 GLY HA3 H 10.030 -2.399 12.940 1.00 . A A . 443 GLY HA3 1 1
14 7470 1 1 16 GLY N N 8.533 -3.775 12.562 1.00 . A A . 443 GLY N 1 1
14 7471 1 1 16 GLY O O 9.603 -0.734 11.040 1.00 . A A . 443 GLY O 1 1
14 7472 1 1 17 LYS C C 6.343 -1.578 8.685 1.00 . A A . 444 LYS C 1 1
14 7473 1 1 17 LYS CA C 7.800 -1.611 9.129 1.00 . A A . 444 LYS CA 1 1
14 7474 1 1 17 LYS CB C 8.622 -2.460 8.153 1.00 . A A . 444 LYS CB 1 1
14 7475 1 1 17 LYS CD C 10.890 -3.551 8.296 1.00 . A A . 444 LYS CD 1 1
14 7476 1 1 17 LYS CE C 10.727 -4.329 6.999 1.00 . A A . 444 LYS CE 1 1
14 7477 1 1 17 LYS CG C 10.124 -2.239 8.274 1.00 . A A . 444 LYS CG 1 1
14 7478 1 1 17 LYS H H 7.316 -2.837 10.799 1.00 . A A . 444 LYS H 1 1
14 7479 1 1 17 LYS HA H 8.186 -0.603 9.125 1.00 . A A . 444 LYS HA 1 1
14 7480 1 1 17 LYS HB2 H 8.419 -3.504 8.340 1.00 . A A . 444 LYS HB2 1 1
14 7481 1 1 17 LYS HB3 H 8.326 -2.218 7.143 1.00 . A A . 444 LYS HB3 1 1
14 7482 1 1 17 LYS HD2 H 11.938 -3.338 8.444 1.00 . A A . 444 LYS HD2 1 1
14 7483 1 1 17 LYS HD3 H 10.525 -4.154 9.116 1.00 . A A . 444 LYS HD3 1 1
14 7484 1 1 17 LYS HE2 H 9.673 -4.473 6.810 1.00 . A A . 444 LYS HE2 1 1
14 7485 1 1 17 LYS HE3 H 11.161 -3.757 6.192 1.00 . A A . 444 LYS HE3 1 1
14 7486 1 1 17 LYS HG2 H 10.461 -1.652 7.433 1.00 . A A . 444 LYS HG2 1 1
14 7487 1 1 17 LYS HG3 H 10.322 -1.701 9.191 1.00 . A A . 444 LYS HG3 1 1
14 7488 1 1 17 LYS HZ1 H 12.406 -5.544 7.270 1.00 . A A . 444 LYS HZ1 1 1
14 7489 1 1 17 LYS HZ2 H 11.283 -6.160 6.156 1.00 . A A . 444 LYS HZ2 1 1
14 7490 1 1 17 LYS HZ3 H 10.957 -6.233 7.821 1.00 . A A . 444 LYS HZ3 1 1
14 7491 1 1 17 LYS N N 7.937 -2.138 10.483 1.00 . A A . 444 LYS N 1 1
14 7492 1 1 17 LYS NZ N 11.389 -5.656 7.065 1.00 . A A . 444 LYS NZ 1 1
14 7493 1 1 17 LYS O O 5.577 -2.503 8.951 1.00 . A A . 444 LYS O 1 1
14 7494 1 1 18 THR C C 4.701 -0.861 5.958 1.00 . A A . 445 THR C 1 1
14 7495 1 1 18 THR CA C 4.656 -0.388 7.405 1.00 . A A . 445 THR CA 1 1
14 7496 1 1 18 THR CB C 4.146 1.065 7.440 1.00 . A A . 445 THR CB 1 1
14 7497 1 1 18 THR CG2 C 3.557 1.409 8.797 1.00 . A A . 445 THR CG2 1 1
14 7498 1 1 18 THR H H 6.604 0.246 7.909 1.00 . A A . 445 THR H 1 1
14 7499 1 1 18 THR HA H 3.971 -1.008 7.964 1.00 . A A . 445 THR HA 1 1
14 7500 1 1 18 THR HB H 3.373 1.177 6.693 1.00 . A A . 445 THR HB 1 1
14 7501 1 1 18 THR HG1 H 5.495 1.827 6.217 1.00 . A A . 445 THR HG1 1 1
14 7502 1 1 18 THR HG21 H 3.172 2.417 8.771 1.00 . A A . 445 THR HG21 1 1
14 7503 1 1 18 THR HG22 H 4.326 1.335 9.554 1.00 . A A . 445 THR HG22 1 1
14 7504 1 1 18 THR HG23 H 2.757 0.722 9.026 1.00 . A A . 445 THR HG23 1 1
14 7505 1 1 18 THR N N 5.972 -0.500 8.010 1.00 . A A . 445 THR N 1 1
14 7506 1 1 18 THR O O 5.375 -0.253 5.125 1.00 . A A . 445 THR O 1 1
14 7507 1 1 18 THR OG1 O 5.221 1.964 7.133 1.00 . A A . 445 THR OG1 1 1
14 7508 1 1 19 TYR C C 2.608 -2.196 3.675 1.00 . A A . 446 TYR C 1 1
14 7509 1 1 19 TYR CA C 3.973 -2.455 4.299 1.00 . A A . 446 TYR CA 1 1
14 7510 1 1 19 TYR CB C 4.346 -3.948 4.242 1.00 . A A . 446 TYR CB 1 1
14 7511 1 1 19 TYR CD1 C 2.299 -5.402 3.961 1.00 . A A . 446 TYR CD1 1 1
14 7512 1 1 19 TYR CD2 C 3.348 -5.350 6.101 1.00 . A A . 446 TYR CD2 1 1
14 7513 1 1 19 TYR CE1 C 1.361 -6.294 4.435 1.00 . A A . 446 TYR CE1 1 1
14 7514 1 1 19 TYR CE2 C 2.412 -6.247 6.582 1.00 . A A . 446 TYR CE2 1 1
14 7515 1 1 19 TYR CG C 3.307 -4.912 4.783 1.00 . A A . 446 TYR CG 1 1
14 7516 1 1 19 TYR CZ C 1.421 -6.716 5.744 1.00 . A A . 446 TYR CZ 1 1
14 7517 1 1 19 TYR H H 3.495 -2.407 6.363 1.00 . A A . 446 TYR H 1 1
14 7518 1 1 19 TYR HA H 4.708 -1.897 3.735 1.00 . A A . 446 TYR HA 1 1
14 7519 1 1 19 TYR HB2 H 4.527 -4.217 3.214 1.00 . A A . 446 TYR HB2 1 1
14 7520 1 1 19 TYR HB3 H 5.257 -4.095 4.805 1.00 . A A . 446 TYR HB3 1 1
14 7521 1 1 19 TYR HD1 H 2.252 -5.072 2.933 1.00 . A A . 446 TYR HD1 1 1
14 7522 1 1 19 TYR HD2 H 4.126 -4.980 6.756 1.00 . A A . 446 TYR HD2 1 1
14 7523 1 1 19 TYR HE1 H 0.585 -6.662 3.781 1.00 . A A . 446 TYR HE1 1 1
14 7524 1 1 19 TYR HE2 H 2.459 -6.576 7.609 1.00 . A A . 446 TYR HE2 1 1
14 7525 1 1 19 TYR HH H 0.256 -7.381 7.131 1.00 . A A . 446 TYR HH 1 1
14 7526 1 1 19 TYR N N 4.007 -1.948 5.660 1.00 . A A . 446 TYR N 1 1
14 7527 1 1 19 TYR O O 1.564 -2.410 4.299 1.00 . A A . 446 TYR O 1 1
14 7528 1 1 19 TYR OH O 0.483 -7.606 6.216 1.00 . A A . 446 TYR OH 1 1
14 7529 1 1 20 TYR C C 1.095 -2.535 0.743 1.00 . A A . 447 TYR C 1 1
14 7530 1 1 20 TYR CA C 1.425 -1.406 1.707 1.00 . A A . 447 TYR CA 1 1
14 7531 1 1 20 TYR CB C 1.605 -0.092 0.940 1.00 . A A . 447 TYR CB 1 1
14 7532 1 1 20 TYR CD1 C 2.735 1.266 2.758 1.00 . A A . 447 TYR CD1 1 1
14 7533 1 1 20 TYR CD2 C 0.778 2.158 1.729 1.00 . A A . 447 TYR CD2 1 1
14 7534 1 1 20 TYR CE1 C 2.823 2.380 3.568 1.00 . A A . 447 TYR CE1 1 1
14 7535 1 1 20 TYR CE2 C 0.861 3.276 2.536 1.00 . A A . 447 TYR CE2 1 1
14 7536 1 1 20 TYR CG C 1.710 1.134 1.825 1.00 . A A . 447 TYR CG 1 1
14 7537 1 1 20 TYR CZ C 1.884 3.381 3.453 1.00 . A A . 447 TYR CZ 1 1
14 7538 1 1 20 TYR H H 3.505 -1.574 2.008 1.00 . A A . 447 TYR H 1 1
14 7539 1 1 20 TYR HA H 0.618 -1.299 2.415 1.00 . A A . 447 TYR HA 1 1
14 7540 1 1 20 TYR HB2 H 2.508 -0.152 0.353 1.00 . A A . 447 TYR HB2 1 1
14 7541 1 1 20 TYR HB3 H 0.762 0.045 0.278 1.00 . A A . 447 TYR HB3 1 1
14 7542 1 1 20 TYR HD1 H 3.470 0.480 2.844 1.00 . A A . 447 TYR HD1 1 1
14 7543 1 1 20 TYR HD2 H -0.024 2.072 1.011 1.00 . A A . 447 TYR HD2 1 1
14 7544 1 1 20 TYR HE1 H 3.623 2.463 4.290 1.00 . A A . 447 TYR HE1 1 1
14 7545 1 1 20 TYR HE2 H 0.127 4.062 2.445 1.00 . A A . 447 TYR HE2 1 1
14 7546 1 1 20 TYR HH H 1.089 4.654 4.659 1.00 . A A . 447 TYR HH 1 1
14 7547 1 1 20 TYR N N 2.633 -1.720 2.443 1.00 . A A . 447 TYR N 1 1
14 7548 1 1 20 TYR O O 1.859 -2.819 -0.180 1.00 . A A . 447 TYR O 1 1
14 7549 1 1 20 TYR OH O 1.961 4.489 4.262 1.00 . A A . 447 TYR OH 1 1
14 7550 1 1 21 TYR C C -1.339 -3.730 -1.011 1.00 . A A . 448 TYR C 1 1
14 7551 1 1 21 TYR CA C -0.463 -4.274 0.109 1.00 . A A . 448 TYR CA 1 1
14 7552 1 1 21 TYR CB C -1.223 -5.340 0.904 1.00 . A A . 448 TYR CB 1 1
14 7553 1 1 21 TYR CD1 C -0.959 -7.358 -0.598 1.00 . A A . 448 TYR CD1 1 1
14 7554 1 1 21 TYR CD2 C -3.165 -6.568 -0.157 1.00 . A A . 448 TYR CD2 1 1
14 7555 1 1 21 TYR CE1 C -1.474 -8.360 -1.399 1.00 . A A . 448 TYR CE1 1 1
14 7556 1 1 21 TYR CE2 C -3.688 -7.570 -0.954 1.00 . A A . 448 TYR CE2 1 1
14 7557 1 1 21 TYR CG C -1.793 -6.446 0.036 1.00 . A A . 448 TYR CG 1 1
14 7558 1 1 21 TYR CZ C -2.838 -8.462 -1.574 1.00 . A A . 448 TYR CZ 1 1
14 7559 1 1 21 TYR H H -0.579 -2.942 1.748 1.00 . A A . 448 TYR H 1 1
14 7560 1 1 21 TYR HA H 0.417 -4.722 -0.328 1.00 . A A . 448 TYR HA 1 1
14 7561 1 1 21 TYR HB2 H -0.554 -5.789 1.622 1.00 . A A . 448 TYR HB2 1 1
14 7562 1 1 21 TYR HB3 H -2.044 -4.870 1.427 1.00 . A A . 448 TYR HB3 1 1
14 7563 1 1 21 TYR HD1 H 0.109 -7.277 -0.460 1.00 . A A . 448 TYR HD1 1 1
14 7564 1 1 21 TYR HD2 H -3.829 -5.868 0.329 1.00 . A A . 448 TYR HD2 1 1
14 7565 1 1 21 TYR HE1 H -0.808 -9.059 -1.885 1.00 . A A . 448 TYR HE1 1 1
14 7566 1 1 21 TYR HE2 H -4.757 -7.648 -1.093 1.00 . A A . 448 TYR HE2 1 1
14 7567 1 1 21 TYR HH H -2.947 -10.307 -2.132 1.00 . A A . 448 TYR HH 1 1
14 7568 1 1 21 TYR N N -0.027 -3.194 0.976 1.00 . A A . 448 TYR N 1 1
14 7569 1 1 21 TYR O O -2.370 -3.100 -0.757 1.00 . A A . 448 TYR O 1 1
14 7570 1 1 21 TYR OH O -3.354 -9.458 -2.372 1.00 . A A . 448 TYR OH 1 1
14 7571 1 1 22 ASN C C -2.086 -4.668 -4.289 1.00 . A A . 449 ASN C 1 1
14 7572 1 1 22 ASN CA C -1.670 -3.508 -3.402 1.00 . A A . 449 ASN CA 1 1
14 7573 1 1 22 ASN CB C -0.847 -2.507 -4.215 1.00 . A A . 449 ASN CB 1 1
14 7574 1 1 22 ASN CG C 0.514 -3.036 -4.647 1.00 . A A . 449 ASN CG 1 1
14 7575 1 1 22 ASN H H -0.083 -4.465 -2.378 1.00 . A A . 449 ASN H 1 1
14 7576 1 1 22 ASN HA H -2.562 -3.013 -3.044 1.00 . A A . 449 ASN HA 1 1
14 7577 1 1 22 ASN HB2 H -1.400 -2.239 -5.103 1.00 . A A . 449 ASN HB2 1 1
14 7578 1 1 22 ASN HB3 H -0.693 -1.624 -3.619 1.00 . A A . 449 ASN HB3 1 1
14 7579 1 1 22 ASN HD21 H -0.229 -3.628 -6.379 1.00 . A A . 449 ASN HD21 1 1
14 7580 1 1 22 ASN HD22 H 1.454 -3.949 -6.145 1.00 . A A . 449 ASN HD22 1 1
14 7581 1 1 22 ASN N N -0.924 -3.969 -2.243 1.00 . A A . 449 ASN N 1 1
14 7582 1 1 22 ASN ND2 N 0.583 -3.592 -5.846 1.00 . A A . 449 ASN ND2 1 1
14 7583 1 1 22 ASN O O -1.298 -5.573 -4.565 1.00 . A A . 449 ASN O 1 1
14 7584 1 1 22 ASN OD1 O 1.495 -2.917 -3.922 1.00 . A A . 449 ASN OD1 1 1
14 7585 1 1 23 ASN C C -3.383 -5.285 -7.110 1.00 . A A . 450 ASN C 1 1
14 7586 1 1 23 ASN CA C -3.846 -5.600 -5.692 1.00 . A A . 450 ASN CA 1 1
14 7587 1 1 23 ASN CB C -5.378 -5.635 -5.639 1.00 . A A . 450 ASN CB 1 1
14 7588 1 1 23 ASN CG C -6.027 -4.356 -6.147 1.00 . A A . 450 ASN CG 1 1
14 7589 1 1 23 ASN H H -3.909 -3.873 -4.468 1.00 . A A . 450 ASN H 1 1
14 7590 1 1 23 ASN HA H -3.458 -6.565 -5.401 1.00 . A A . 450 ASN HA 1 1
14 7591 1 1 23 ASN HB2 H -5.730 -6.455 -6.247 1.00 . A A . 450 ASN HB2 1 1
14 7592 1 1 23 ASN HB3 H -5.691 -5.793 -4.617 1.00 . A A . 450 ASN HB3 1 1
14 7593 1 1 23 ASN HD21 H -7.591 -5.394 -6.794 1.00 . A A . 450 ASN HD21 1 1
14 7594 1 1 23 ASN HD22 H -7.653 -3.681 -7.077 1.00 . A A . 450 ASN HD22 1 1
14 7595 1 1 23 ASN N N -3.322 -4.607 -4.759 1.00 . A A . 450 ASN N 1 1
14 7596 1 1 23 ASN ND2 N -7.208 -4.490 -6.728 1.00 . A A . 450 ASN ND2 1 1
14 7597 1 1 23 ASN O O -3.659 -6.033 -8.045 1.00 . A A . 450 ASN O 1 1
14 7598 1 1 23 ASN OD1 O -5.471 -3.260 -6.012 1.00 . A A . 450 ASN OD1 1 1
14 7599 1 1 24 ARG C C -1.226 -4.773 -9.138 1.00 . A A . 451 ARG C 1 1
14 7600 1 1 24 ARG CA C -2.160 -3.724 -8.541 1.00 . A A . 451 ARG CA 1 1
14 7601 1 1 24 ARG CB C -1.425 -2.390 -8.372 1.00 . A A . 451 ARG CB 1 1
14 7602 1 1 24 ARG CD C -0.348 -0.383 -9.410 1.00 . A A . 451 ARG CD 1 1
14 7603 1 1 24 ARG CG C -1.070 -1.694 -9.677 1.00 . A A . 451 ARG CG 1 1
14 7604 1 1 24 ARG CZ C 0.302 1.663 -10.629 1.00 . A A . 451 ARG CZ 1 1
14 7605 1 1 24 ARG H H -2.506 -3.620 -6.458 1.00 . A A . 451 ARG H 1 1
14 7606 1 1 24 ARG HA H -3.000 -3.582 -9.203 1.00 . A A . 451 ARG HA 1 1
14 7607 1 1 24 ARG HB2 H -2.049 -1.724 -7.795 1.00 . A A . 451 ARG HB2 1 1
14 7608 1 1 24 ARG HB3 H -0.511 -2.568 -7.827 1.00 . A A . 451 ARG HB3 1 1
14 7609 1 1 24 ARG HD2 H -0.932 0.196 -8.713 1.00 . A A . 451 ARG HD2 1 1
14 7610 1 1 24 ARG HD3 H 0.615 -0.606 -8.969 1.00 . A A . 451 ARG HD3 1 1
14 7611 1 1 24 ARG HE H -0.355 -0.024 -11.487 1.00 . A A . 451 ARG HE 1 1
14 7612 1 1 24 ARG HG2 H -0.427 -2.341 -10.257 1.00 . A A . 451 ARG HG2 1 1
14 7613 1 1 24 ARG HG3 H -1.976 -1.493 -10.226 1.00 . A A . 451 ARG HG3 1 1
14 7614 1 1 24 ARG HH11 H 0.542 1.782 -8.624 1.00 . A A . 451 ARG HH11 1 1
14 7615 1 1 24 ARG HH12 H 0.961 3.222 -9.493 1.00 . A A . 451 ARG HH12 1 1
14 7616 1 1 24 ARG HH21 H 0.200 1.837 -12.644 1.00 . A A . 451 ARG HH21 1 1
14 7617 1 1 24 ARG HH22 H 0.750 3.261 -11.801 1.00 . A A . 451 ARG HH22 1 1
14 7618 1 1 24 ARG N N -2.671 -4.169 -7.249 1.00 . A A . 451 ARG N 1 1
14 7619 1 1 24 ARG NE N -0.141 0.404 -10.624 1.00 . A A . 451 ARG NE 1 1
14 7620 1 1 24 ARG NH1 N 0.626 2.268 -9.490 1.00 . A A . 451 ARG NH1 1 1
14 7621 1 1 24 ARG NH2 N 0.431 2.305 -11.781 1.00 . A A . 451 ARG NH2 1 1
14 7622 1 1 24 ARG O O -1.447 -5.255 -10.246 1.00 . A A . 451 ARG O 1 1
14 7623 1 1 25 THR C C 0.709 -7.350 -7.851 1.00 . A A . 452 THR C 1 1
14 7624 1 1 25 THR CA C 0.746 -6.155 -8.809 1.00 . A A . 452 THR CA 1 1
14 7625 1 1 25 THR CB C 2.179 -5.603 -8.890 1.00 . A A . 452 THR CB 1 1
14 7626 1 1 25 THR CG2 C 2.355 -4.731 -10.125 1.00 . A A . 452 THR CG2 1 1
14 7627 1 1 25 THR H H 0.006 -4.615 -7.578 1.00 . A A . 452 THR H 1 1
14 7628 1 1 25 THR HA H 0.455 -6.487 -9.795 1.00 . A A . 452 THR HA 1 1
14 7629 1 1 25 THR HB H 2.867 -6.434 -8.954 1.00 . A A . 452 THR HB 1 1
14 7630 1 1 25 THR HG1 H 3.414 -4.970 -7.482 1.00 . A A . 452 THR HG1 1 1
14 7631 1 1 25 THR HG21 H 2.163 -5.318 -11.011 1.00 . A A . 452 THR HG21 1 1
14 7632 1 1 25 THR HG22 H 3.367 -4.352 -10.157 1.00 . A A . 452 THR HG22 1 1
14 7633 1 1 25 THR HG23 H 1.661 -3.905 -10.084 1.00 . A A . 452 THR HG23 1 1
14 7634 1 1 25 THR N N -0.179 -5.108 -8.399 1.00 . A A . 452 THR N 1 1
14 7635 1 1 25 THR O O 1.429 -8.329 -8.052 1.00 . A A . 452 THR O 1 1
14 7636 1 1 25 THR OG1 O 2.474 -4.838 -7.713 1.00 . A A . 452 THR OG1 1 1
14 7637 1 1 26 LEU C C 1.131 -8.353 -5.013 1.00 . A A . 453 LEU C 1 1
14 7638 1 1 26 LEU CA C -0.200 -8.273 -5.755 1.00 . A A . 453 LEU CA 1 1
14 7639 1 1 26 LEU CB C -0.595 -9.645 -6.316 1.00 . A A . 453 LEU CB 1 1
14 7640 1 1 26 LEU CD1 C -2.263 -11.108 -7.489 1.00 . A A . 453 LEU CD1 1 1
14 7641 1 1 26 LEU CD2 C -3.046 -9.333 -5.908 1.00 . A A . 453 LEU CD2 1 1
14 7642 1 1 26 LEU CG C -1.992 -9.717 -6.936 1.00 . A A . 453 LEU CG 1 1
14 7643 1 1 26 LEU H H -0.756 -6.511 -6.774 1.00 . A A . 453 LEU H 1 1
14 7644 1 1 26 LEU HA H -0.958 -7.956 -5.053 1.00 . A A . 453 LEU HA 1 1
14 7645 1 1 26 LEU HB2 H 0.128 -9.924 -7.070 1.00 . A A . 453 LEU HB2 1 1
14 7646 1 1 26 LEU HB3 H -0.547 -10.364 -5.511 1.00 . A A . 453 LEU HB3 1 1
14 7647 1 1 26 LEU HD11 H -3.250 -11.136 -7.928 1.00 . A A . 453 LEU HD11 1 1
14 7648 1 1 26 LEU HD12 H -2.204 -11.831 -6.690 1.00 . A A . 453 LEU HD12 1 1
14 7649 1 1 26 LEU HD13 H -1.527 -11.345 -8.242 1.00 . A A . 453 LEU HD13 1 1
14 7650 1 1 26 LEU HD21 H -4.026 -9.387 -6.359 1.00 . A A . 453 LEU HD21 1 1
14 7651 1 1 26 LEU HD22 H -2.864 -8.325 -5.566 1.00 . A A . 453 LEU HD22 1 1
14 7652 1 1 26 LEU HD23 H -2.995 -10.012 -5.072 1.00 . A A . 453 LEU HD23 1 1
14 7653 1 1 26 LEU HG H -2.052 -9.015 -7.755 1.00 . A A . 453 LEU HG 1 1
14 7654 1 1 26 LEU N N -0.140 -7.263 -6.816 1.00 . A A . 453 LEU N 1 1
14 7655 1 1 26 LEU O O 1.744 -9.417 -4.904 1.00 . A A . 453 LEU O 1 1
14 7656 1 1 27 GLU C C 2.697 -6.213 -2.575 1.00 . A A . 454 GLU C 1 1
14 7657 1 1 27 GLU CA C 2.841 -7.087 -3.812 1.00 . A A . 454 GLU CA 1 1
14 7658 1 1 27 GLU CB C 3.887 -6.466 -4.741 1.00 . A A . 454 GLU CB 1 1
14 7659 1 1 27 GLU CD C 5.251 -6.661 -6.844 1.00 . A A . 454 GLU CD 1 1
14 7660 1 1 27 GLU CG C 4.167 -7.279 -5.991 1.00 . A A . 454 GLU CG 1 1
14 7661 1 1 27 GLU H H 0.990 -6.415 -4.568 1.00 . A A . 454 GLU H 1 1
14 7662 1 1 27 GLU HA H 3.165 -8.073 -3.516 1.00 . A A . 454 GLU HA 1 1
14 7663 1 1 27 GLU HB2 H 3.544 -5.489 -5.046 1.00 . A A . 454 GLU HB2 1 1
14 7664 1 1 27 GLU HB3 H 4.812 -6.357 -4.195 1.00 . A A . 454 GLU HB3 1 1
14 7665 1 1 27 GLU HG2 H 4.480 -8.270 -5.700 1.00 . A A . 454 GLU HG2 1 1
14 7666 1 1 27 GLU HG3 H 3.262 -7.344 -6.575 1.00 . A A . 454 GLU HG3 1 1
14 7667 1 1 27 GLU N N 1.560 -7.208 -4.497 1.00 . A A . 454 GLU N 1 1
14 7668 1 1 27 GLU O O 1.842 -5.328 -2.527 1.00 . A A . 454 GLU O 1 1
14 7669 1 1 27 GLU OE1 O 4.975 -5.653 -7.527 1.00 . A A . 454 GLU OE1 1 1
14 7670 1 1 27 GLU OE2 O 6.387 -7.177 -6.832 1.00 . A A . 454 GLU OE2 1 1
14 7671 1 1 28 SER C C 4.815 -4.688 -0.555 1.00 . A A . 455 SER C 1 1
14 7672 1 1 28 SER CA C 3.599 -5.604 -0.414 1.00 . A A . 455 SER CA 1 1
14 7673 1 1 28 SER CB C 3.693 -6.427 0.870 1.00 . A A . 455 SER CB 1 1
14 7674 1 1 28 SER H H 4.077 -7.287 -1.604 1.00 . A A . 455 SER H 1 1
14 7675 1 1 28 SER HA H 2.705 -4.999 -0.386 1.00 . A A . 455 SER HA 1 1
14 7676 1 1 28 SER HB2 H 4.627 -6.969 0.882 1.00 . A A . 455 SER HB2 1 1
14 7677 1 1 28 SER HB3 H 3.647 -5.766 1.723 1.00 . A A . 455 SER HB3 1 1
14 7678 1 1 28 SER HG H 2.240 -7.475 0.075 1.00 . A A . 455 SER HG 1 1
14 7679 1 1 28 SER N N 3.512 -6.479 -1.569 1.00 . A A . 455 SER N 1 1
14 7680 1 1 28 SER O O 5.956 -5.136 -0.436 1.00 . A A . 455 SER O 1 1
14 7681 1 1 28 SER OG O 2.623 -7.356 0.952 1.00 . A A . 455 SER OG 1 1
14 7682 1 1 29 THR C C 5.883 -1.612 0.170 1.00 . A A . 456 THR C 1 1
14 7683 1 1 29 THR CA C 5.640 -2.462 -1.078 1.00 . A A . 456 THR CA 1 1
14 7684 1 1 29 THR CB C 5.327 -1.547 -2.287 1.00 . A A . 456 THR CB 1 1
14 7685 1 1 29 THR CG2 C 4.080 -0.708 -2.045 1.00 . A A . 456 THR CG2 1 1
14 7686 1 1 29 THR H H 3.632 -3.116 -0.907 1.00 . A A . 456 THR H 1 1
14 7687 1 1 29 THR HA H 6.539 -3.020 -1.298 1.00 . A A . 456 THR HA 1 1
14 7688 1 1 29 THR HB H 5.156 -2.172 -3.153 1.00 . A A . 456 THR HB 1 1
14 7689 1 1 29 THR HG1 H 6.921 -1.009 -3.326 1.00 . A A . 456 THR HG1 1 1
14 7690 1 1 29 THR HG21 H 3.882 -0.098 -2.914 1.00 . A A . 456 THR HG21 1 1
14 7691 1 1 29 THR HG22 H 4.235 -0.071 -1.187 1.00 . A A . 456 THR HG22 1 1
14 7692 1 1 29 THR HG23 H 3.237 -1.358 -1.864 1.00 . A A . 456 THR HG23 1 1
14 7693 1 1 29 THR N N 4.566 -3.421 -0.849 1.00 . A A . 456 THR N 1 1
14 7694 1 1 29 THR O O 4.971 -1.377 0.958 1.00 . A A . 456 THR O 1 1
14 7695 1 1 29 THR OG1 O 6.440 -0.683 -2.556 1.00 . A A . 456 THR OG1 1 1
14 7696 1 1 30 PHE C C 7.529 1.112 1.169 1.00 . A A . 457 PHE C 1 1
14 7697 1 1 30 PHE CA C 7.467 -0.370 1.525 1.00 . A A . 457 PHE CA 1 1
14 7698 1 1 30 PHE CB C 8.805 -0.834 2.103 1.00 . A A . 457 PHE CB 1 1
14 7699 1 1 30 PHE CD1 C 8.208 -2.523 3.860 1.00 . A A . 457 PHE CD1 1 1
14 7700 1 1 30 PHE CD2 C 9.317 -3.283 1.891 1.00 . A A . 457 PHE CD2 1 1
14 7701 1 1 30 PHE CE1 C 8.182 -3.813 4.349 1.00 . A A . 457 PHE CE1 1 1
14 7702 1 1 30 PHE CE2 C 9.293 -4.578 2.375 1.00 . A A . 457 PHE CE2 1 1
14 7703 1 1 30 PHE CG C 8.776 -2.243 2.628 1.00 . A A . 457 PHE CG 1 1
14 7704 1 1 30 PHE CZ C 8.723 -4.843 3.605 1.00 . A A . 457 PHE CZ 1 1
14 7705 1 1 30 PHE H H 7.814 -1.384 -0.305 1.00 . A A . 457 PHE H 1 1
14 7706 1 1 30 PHE HA H 6.694 -0.517 2.267 1.00 . A A . 457 PHE HA 1 1
14 7707 1 1 30 PHE HB2 H 9.561 -0.782 1.333 1.00 . A A . 457 PHE HB2 1 1
14 7708 1 1 30 PHE HB3 H 9.083 -0.182 2.918 1.00 . A A . 457 PHE HB3 1 1
14 7709 1 1 30 PHE HD1 H 7.782 -1.720 4.441 1.00 . A A . 457 PHE HD1 1 1
14 7710 1 1 30 PHE HD2 H 9.761 -3.075 0.929 1.00 . A A . 457 PHE HD2 1 1
14 7711 1 1 30 PHE HE1 H 7.736 -4.017 5.311 1.00 . A A . 457 PHE HE1 1 1
14 7712 1 1 30 PHE HE2 H 9.719 -5.381 1.793 1.00 . A A . 457 PHE HE2 1 1
14 7713 1 1 30 PHE HZ H 8.703 -5.854 3.988 1.00 . A A . 457 PHE HZ 1 1
14 7714 1 1 30 PHE N N 7.118 -1.170 0.359 1.00 . A A . 457 PHE N 1 1
14 7715 1 1 30 PHE O O 7.885 1.950 1.999 1.00 . A A . 457 PHE O 1 1
14 7716 1 1 31 GLU C C 5.755 3.372 -0.470 1.00 . A A . 458 GLU C 1 1
14 7717 1 1 31 GLU CA C 7.171 2.807 -0.526 1.00 . A A . 458 GLU CA 1 1
14 7718 1 1 31 GLU CB C 7.713 2.878 -1.956 1.00 . A A . 458 GLU CB 1 1
14 7719 1 1 31 GLU CD C 8.212 5.362 -1.932 1.00 . A A . 458 GLU CD 1 1
14 7720 1 1 31 GLU CG C 8.755 3.968 -2.162 1.00 . A A . 458 GLU CG 1 1
14 7721 1 1 31 GLU H H 6.874 0.720 -0.674 1.00 . A A . 458 GLU H 1 1
14 7722 1 1 31 GLU HA H 7.809 3.382 0.127 1.00 . A A . 458 GLU HA 1 1
14 7723 1 1 31 GLU HB2 H 8.163 1.926 -2.204 1.00 . A A . 458 GLU HB2 1 1
14 7724 1 1 31 GLU HB3 H 6.891 3.062 -2.631 1.00 . A A . 458 GLU HB3 1 1
14 7725 1 1 31 GLU HG2 H 9.570 3.801 -1.475 1.00 . A A . 458 GLU HG2 1 1
14 7726 1 1 31 GLU HG3 H 9.124 3.905 -3.175 1.00 . A A . 458 GLU HG3 1 1
14 7727 1 1 31 GLU N N 7.167 1.431 -0.063 1.00 . A A . 458 GLU N 1 1
14 7728 1 1 31 GLU O O 4.797 2.679 -0.803 1.00 . A A . 458 GLU O 1 1
14 7729 1 1 31 GLU OE1 O 8.103 5.780 -0.758 1.00 . A A . 458 GLU OE1 1 1
14 7730 1 1 31 GLU OE2 O 7.900 6.056 -2.922 1.00 . A A . 458 GLU OE2 1 1
14 7731 1 1 32 LYS C C 3.847 5.749 -1.332 1.00 . A A . 459 LYS C 1 1
14 7732 1 1 32 LYS CA C 4.329 5.281 0.041 1.00 . A A . 459 LYS CA 1 1
14 7733 1 1 32 LYS CB C 4.395 6.459 1.011 1.00 . A A . 459 LYS CB 1 1
14 7734 1 1 32 LYS CD C 4.691 7.236 3.380 1.00 . A A . 459 LYS CD 1 1
14 7735 1 1 32 LYS CE C 4.761 6.813 4.839 1.00 . A A . 459 LYS CE 1 1
14 7736 1 1 32 LYS CG C 4.584 6.035 2.456 1.00 . A A . 459 LYS CG 1 1
14 7737 1 1 32 LYS H H 6.442 5.146 0.145 1.00 . A A . 459 LYS H 1 1
14 7738 1 1 32 LYS HA H 3.631 4.557 0.430 1.00 . A A . 459 LYS HA 1 1
14 7739 1 1 32 LYS HB2 H 5.223 7.094 0.731 1.00 . A A . 459 LYS HB2 1 1
14 7740 1 1 32 LYS HB3 H 3.478 7.024 0.939 1.00 . A A . 459 LYS HB3 1 1
14 7741 1 1 32 LYS HD2 H 5.585 7.787 3.133 1.00 . A A . 459 LYS HD2 1 1
14 7742 1 1 32 LYS HD3 H 3.826 7.866 3.237 1.00 . A A . 459 LYS HD3 1 1
14 7743 1 1 32 LYS HE2 H 3.828 6.342 5.110 1.00 . A A . 459 LYS HE2 1 1
14 7744 1 1 32 LYS HE3 H 5.569 6.106 4.958 1.00 . A A . 459 LYS HE3 1 1
14 7745 1 1 32 LYS HG2 H 3.738 5.435 2.757 1.00 . A A . 459 LYS HG2 1 1
14 7746 1 1 32 LYS HG3 H 5.487 5.452 2.533 1.00 . A A . 459 LYS HG3 1 1
14 7747 1 1 32 LYS HZ1 H 4.254 8.694 5.598 1.00 . A A . 459 LYS HZ1 1 1
14 7748 1 1 32 LYS HZ2 H 5.923 8.401 5.528 1.00 . A A . 459 LYS HZ2 1 1
14 7749 1 1 32 LYS HZ3 H 4.987 7.667 6.735 1.00 . A A . 459 LYS HZ3 1 1
14 7750 1 1 32 LYS N N 5.632 4.631 -0.065 1.00 . A A . 459 LYS N 1 1
14 7751 1 1 32 LYS NZ N 4.996 7.973 5.736 1.00 . A A . 459 LYS NZ 1 1
14 7752 1 1 32 LYS O O 4.401 6.694 -1.898 1.00 . A A . 459 LYS O 1 1
14 7753 1 1 33 PRO C C 1.683 6.782 -3.317 1.00 . A A . 460 PRO C 1 1
14 7754 1 1 33 PRO CA C 2.311 5.395 -3.235 1.00 . A A . 460 PRO CA 1 1
14 7755 1 1 33 PRO CB C 1.238 4.328 -3.476 1.00 . A A . 460 PRO CB 1 1
14 7756 1 1 33 PRO CD C 2.104 3.952 -1.293 1.00 . A A . 460 PRO CD 1 1
14 7757 1 1 33 PRO CG C 1.513 3.263 -2.479 1.00 . A A . 460 PRO CG 1 1
14 7758 1 1 33 PRO HA H 3.082 5.307 -3.986 1.00 . A A . 460 PRO HA 1 1
14 7759 1 1 33 PRO HB2 H 0.259 4.760 -3.332 1.00 . A A . 460 PRO HB2 1 1
14 7760 1 1 33 PRO HB3 H 1.325 3.952 -4.486 1.00 . A A . 460 PRO HB3 1 1
14 7761 1 1 33 PRO HD2 H 1.326 4.299 -0.628 1.00 . A A . 460 PRO HD2 1 1
14 7762 1 1 33 PRO HD3 H 2.778 3.286 -0.779 1.00 . A A . 460 PRO HD3 1 1
14 7763 1 1 33 PRO HG2 H 0.591 2.770 -2.205 1.00 . A A . 460 PRO HG2 1 1
14 7764 1 1 33 PRO HG3 H 2.214 2.551 -2.887 1.00 . A A . 460 PRO HG3 1 1
14 7765 1 1 33 PRO N N 2.828 5.079 -1.899 1.00 . A A . 460 PRO N 1 1
14 7766 1 1 33 PRO O O 0.923 7.187 -2.439 1.00 . A A . 460 PRO O 1 1
14 7767 1 1 34 GLN C C 0.133 8.694 -5.442 1.00 . A A . 461 GLN C 1 1
14 7768 1 1 34 GLN CA C 1.425 8.811 -4.633 1.00 . A A . 461 GLN CA 1 1
14 7769 1 1 34 GLN CB C 2.453 9.689 -5.357 1.00 . A A . 461 GLN CB 1 1
14 7770 1 1 34 GLN CD C 3.140 12.012 -6.082 1.00 . A A . 461 GLN CD 1 1
14 7771 1 1 34 GLN CG C 2.040 11.149 -5.491 1.00 . A A . 461 GLN CG 1 1
14 7772 1 1 34 GLN H H 2.582 7.096 -5.069 1.00 . A A . 461 GLN H 1 1
14 7773 1 1 34 GLN HA H 1.197 9.250 -3.673 1.00 . A A . 461 GLN HA 1 1
14 7774 1 1 34 GLN HB2 H 3.385 9.653 -4.812 1.00 . A A . 461 GLN HB2 1 1
14 7775 1 1 34 GLN HB3 H 2.613 9.289 -6.348 1.00 . A A . 461 GLN HB3 1 1
14 7776 1 1 34 GLN HE21 H 1.797 13.221 -6.913 1.00 . A A . 461 GLN HE21 1 1
14 7777 1 1 34 GLN HE22 H 3.455 13.629 -7.192 1.00 . A A . 461 GLN HE22 1 1
14 7778 1 1 34 GLN HG2 H 1.171 11.206 -6.130 1.00 . A A . 461 GLN HG2 1 1
14 7779 1 1 34 GLN HG3 H 1.791 11.529 -4.511 1.00 . A A . 461 GLN HG3 1 1
14 7780 1 1 34 GLN N N 1.981 7.486 -4.399 1.00 . A A . 461 GLN N 1 1
14 7781 1 1 34 GLN NE2 N 2.759 13.059 -6.800 1.00 . A A . 461 GLN NE2 1 1
14 7782 1 1 34 GLN O O -0.609 9.661 -5.617 1.00 . A A . 461 GLN O 1 1
14 7783 1 1 34 GLN OE1 O 4.326 11.745 -5.891 1.00 . A A . 461 GLN OE1 1 1
14 7784 1 1 35 GLU C C -2.459 6.785 -5.637 1.00 . A A . 462 GLU C 1 1
14 7785 1 1 35 GLU CA C -1.374 7.192 -6.629 1.00 . A A . 462 GLU CA 1 1
14 7786 1 1 35 GLU CB C -1.187 6.088 -7.675 1.00 . A A . 462 GLU CB 1 1
14 7787 1 1 35 GLU CD C 1.120 5.070 -7.409 1.00 . A A . 462 GLU CD 1 1
14 7788 1 1 35 GLU CG C -0.371 4.894 -7.199 1.00 . A A . 462 GLU CG 1 1
14 7789 1 1 35 GLU H H 0.553 6.776 -5.848 1.00 . A A . 462 GLU H 1 1
14 7790 1 1 35 GLU HA H -1.690 8.096 -7.130 1.00 . A A . 462 GLU HA 1 1
14 7791 1 1 35 GLU HB2 H -2.162 5.726 -7.967 1.00 . A A . 462 GLU HB2 1 1
14 7792 1 1 35 GLU HB3 H -0.696 6.509 -8.541 1.00 . A A . 462 GLU HB3 1 1
14 7793 1 1 35 GLU HG2 H -0.555 4.748 -6.145 1.00 . A A . 462 GLU HG2 1 1
14 7794 1 1 35 GLU HG3 H -0.695 4.017 -7.742 1.00 . A A . 462 GLU HG3 1 1
14 7795 1 1 35 GLU N N -0.127 7.487 -5.937 1.00 . A A . 462 GLU N 1 1
14 7796 1 1 35 GLU O O -3.566 6.417 -6.027 1.00 . A A . 462 GLU O 1 1
14 7797 1 1 35 GLU OE1 O 1.792 5.618 -6.512 1.00 . A A . 462 GLU OE1 1 1
14 7798 1 1 35 GLU OE2 O 1.627 4.659 -8.475 1.00 . A A . 462 GLU OE2 1 1
14 7799 1 1 36 LEU C C -3.882 7.837 -3.002 1.00 . A A . 463 LEU C 1 1
14 7800 1 1 36 LEU CA C -3.096 6.568 -3.306 1.00 . A A . 463 LEU CA 1 1
14 7801 1 1 36 LEU CB C -2.380 6.073 -2.041 1.00 . A A . 463 LEU CB 1 1
14 7802 1 1 36 LEU CD1 C -2.353 4.723 0.072 1.00 . A A . 463 LEU CD1 1 1
14 7803 1 1 36 LEU CD2 C -4.504 5.713 -0.712 1.00 . A A . 463 LEU CD2 1 1
14 7804 1 1 36 LEU CG C -3.176 5.112 -1.144 1.00 . A A . 463 LEU CG 1 1
14 7805 1 1 36 LEU H H -1.223 7.117 -4.106 1.00 . A A . 463 LEU H 1 1
14 7806 1 1 36 LEU HA H -3.773 5.803 -3.662 1.00 . A A . 463 LEU HA 1 1
14 7807 1 1 36 LEU HB2 H -1.472 5.574 -2.343 1.00 . A A . 463 LEU HB2 1 1
14 7808 1 1 36 LEU HB3 H -2.112 6.936 -1.450 1.00 . A A . 463 LEU HB3 1 1
14 7809 1 1 36 LEU HD11 H -1.489 4.160 -0.246 1.00 . A A . 463 LEU HD11 1 1
14 7810 1 1 36 LEU HD12 H -2.953 4.117 0.735 1.00 . A A . 463 LEU HD12 1 1
14 7811 1 1 36 LEU HD13 H -2.032 5.614 0.592 1.00 . A A . 463 LEU HD13 1 1
14 7812 1 1 36 LEU HD21 H -5.003 5.037 -0.033 1.00 . A A . 463 LEU HD21 1 1
14 7813 1 1 36 LEU HD22 H -5.125 5.877 -1.580 1.00 . A A . 463 LEU HD22 1 1
14 7814 1 1 36 LEU HD23 H -4.324 6.651 -0.218 1.00 . A A . 463 LEU HD23 1 1
14 7815 1 1 36 LEU HG H -3.386 4.209 -1.701 1.00 . A A . 463 LEU HG 1 1
14 7816 1 1 36 LEU N N -2.131 6.852 -4.354 1.00 . A A . 463 LEU N 1 1
14 7817 1 1 36 LEU O O -3.317 8.824 -2.523 1.00 . A A . 463 LEU O 1 1
14 7818 1 1 37 LYS C C -7.397 8.564 -2.607 1.00 . A A . 464 LYS C 1 1
14 7819 1 1 37 LYS CA C -6.009 8.985 -3.073 1.00 . A A . 464 LYS CA 1 1
14 7820 1 1 37 LYS CB C -6.110 9.824 -4.349 1.00 . A A . 464 LYS CB 1 1
14 7821 1 1 37 LYS CD C -5.829 12.080 -3.271 1.00 . A A . 464 LYS CD 1 1
14 7822 1 1 37 LYS CE C -6.527 12.551 -2.001 1.00 . A A . 464 LYS CE 1 1
14 7823 1 1 37 LYS CG C -6.728 11.196 -4.123 1.00 . A A . 464 LYS CG 1 1
14 7824 1 1 37 LYS H H -5.579 7.005 -3.653 1.00 . A A . 464 LYS H 1 1
14 7825 1 1 37 LYS HA H -5.550 9.580 -2.298 1.00 . A A . 464 LYS HA 1 1
14 7826 1 1 37 LYS HB2 H -5.119 9.963 -4.753 1.00 . A A . 464 LYS HB2 1 1
14 7827 1 1 37 LYS HB3 H -6.714 9.295 -5.070 1.00 . A A . 464 LYS HB3 1 1
14 7828 1 1 37 LYS HD2 H -4.949 11.518 -2.995 1.00 . A A . 464 LYS HD2 1 1
14 7829 1 1 37 LYS HD3 H -5.537 12.943 -3.851 1.00 . A A . 464 LYS HD3 1 1
14 7830 1 1 37 LYS HE2 H -5.932 13.330 -1.548 1.00 . A A . 464 LYS HE2 1 1
14 7831 1 1 37 LYS HE3 H -7.493 12.950 -2.267 1.00 . A A . 464 LYS HE3 1 1
14 7832 1 1 37 LYS HG2 H -6.882 11.674 -5.079 1.00 . A A . 464 LYS HG2 1 1
14 7833 1 1 37 LYS HG3 H -7.678 11.073 -3.622 1.00 . A A . 464 LYS HG3 1 1
14 7834 1 1 37 LYS HZ1 H -7.349 10.714 -1.400 1.00 . A A . 464 LYS HZ1 1 1
14 7835 1 1 37 LYS HZ2 H -7.130 11.828 -0.135 1.00 . A A . 464 LYS HZ2 1 1
14 7836 1 1 37 LYS HZ3 H -5.796 11.013 -0.786 1.00 . A A . 464 LYS HZ3 1 1
14 7837 1 1 37 LYS N N -5.173 7.821 -3.290 1.00 . A A . 464 LYS N 1 1
14 7838 1 1 37 LYS NZ N -6.715 11.452 -1.015 1.00 . A A . 464 LYS NZ 1 1
14 7839 1 1 37 LYS O O -7.846 9.075 -1.561 1.00 . A A . 464 LYS O 1 1
14 7840 1 1 37 LYS OXT O -8.019 7.714 -3.278 1.00 . A A . 464 LYS OXT 1 1
15 7841 1 1 4 ALA C C -8.250 5.995 -2.067 1.00 . A A . 431 ALA C 1 1
15 7842 1 1 4 ALA CA C -7.499 7.125 -1.373 1.00 . A A . 431 ALA CA 1 1
15 7843 1 1 4 ALA CB C -7.581 6.962 0.137 1.00 . A A . 431 ALA CB 1 1
15 7844 1 1 4 ALA H H -8.476 8.981 -1.106 1.00 . A A . 431 ALA H 1 1
15 7845 1 1 4 ALA HA H -6.458 7.081 -1.660 1.00 . A A . 431 ALA HA 1 1
15 7846 1 1 4 ALA HB1 H -8.614 6.983 0.447 1.00 . A A . 431 ALA HB1 1 1
15 7847 1 1 4 ALA HB2 H -7.046 7.769 0.616 1.00 . A A . 431 ALA HB2 1 1
15 7848 1 1 4 ALA HB3 H -7.139 6.019 0.421 1.00 . A A . 431 ALA HB3 1 1
15 7849 1 1 4 ALA N N -8.019 8.426 -1.772 1.00 . A A . 431 ALA N 1 1
15 7850 1 1 4 ALA O O -9.426 5.752 -1.792 1.00 . A A . 431 ALA O 1 1
15 7851 1 1 5 VAL C C -7.841 2.898 -2.883 1.00 . A A . 432 VAL C 1 1
15 7852 1 1 5 VAL CA C -8.136 4.171 -3.668 1.00 . A A . 432 VAL CA 1 1
15 7853 1 1 5 VAL CB C -7.591 4.034 -5.107 1.00 . A A . 432 VAL CB 1 1
15 7854 1 1 5 VAL CG1 C -8.064 5.194 -5.969 1.00 . A A . 432 VAL CG1 1 1
15 7855 1 1 5 VAL CG2 C -6.070 3.955 -5.107 1.00 . A A . 432 VAL CG2 1 1
15 7856 1 1 5 VAL H H -6.665 5.616 -3.213 1.00 . A A . 432 VAL H 1 1
15 7857 1 1 5 VAL HA H -9.206 4.309 -3.721 1.00 . A A . 432 VAL HA 1 1
15 7858 1 1 5 VAL HB H -7.978 3.118 -5.531 1.00 . A A . 432 VAL HB 1 1
15 7859 1 1 5 VAL HG11 H -9.143 5.184 -6.028 1.00 . A A . 432 VAL HG11 1 1
15 7860 1 1 5 VAL HG12 H -7.649 5.098 -6.961 1.00 . A A . 432 VAL HG12 1 1
15 7861 1 1 5 VAL HG13 H -7.735 6.124 -5.530 1.00 . A A . 432 VAL HG13 1 1
15 7862 1 1 5 VAL HG21 H -5.754 3.093 -4.539 1.00 . A A . 432 VAL HG21 1 1
15 7863 1 1 5 VAL HG22 H -5.664 4.849 -4.660 1.00 . A A . 432 VAL HG22 1 1
15 7864 1 1 5 VAL HG23 H -5.714 3.866 -6.124 1.00 . A A . 432 VAL HG23 1 1
15 7865 1 1 5 VAL N N -7.570 5.325 -2.986 1.00 . A A . 432 VAL N 1 1
15 7866 1 1 5 VAL O O -6.952 2.876 -2.030 1.00 . A A . 432 VAL O 1 1
15 7867 1 1 6 SER C C -7.506 -0.360 -3.206 1.00 . A A . 433 SER C 1 1
15 7868 1 1 6 SER CA C -8.433 0.590 -2.451 1.00 . A A . 433 SER CA 1 1
15 7869 1 1 6 SER CB C -9.810 -0.039 -2.235 1.00 . A A . 433 SER CB 1 1
15 7870 1 1 6 SER H H -9.263 1.910 -3.883 1.00 . A A . 433 SER H 1 1
15 7871 1 1 6 SER HA H -7.995 0.811 -1.491 1.00 . A A . 433 SER HA 1 1
15 7872 1 1 6 SER HB2 H -10.251 -0.278 -3.192 1.00 . A A . 433 SER HB2 1 1
15 7873 1 1 6 SER HB3 H -9.709 -0.937 -1.645 1.00 . A A . 433 SER HB3 1 1
15 7874 1 1 6 SER HG H -10.128 1.449 -0.988 1.00 . A A . 433 SER HG 1 1
15 7875 1 1 6 SER N N -8.583 1.845 -3.169 1.00 . A A . 433 SER N 1 1
15 7876 1 1 6 SER O O -7.375 -1.534 -2.853 1.00 . A A . 433 SER O 1 1
15 7877 1 1 6 SER OG O -10.664 0.865 -1.546 1.00 . A A . 433 SER OG 1 1
15 7878 1 1 7 GLU C C -4.601 -0.843 -4.198 1.00 . A A . 434 GLU C 1 1
15 7879 1 1 7 GLU CA C -5.872 -0.596 -5.004 1.00 . A A . 434 GLU CA 1 1
15 7880 1 1 7 GLU CB C -5.517 0.139 -6.297 1.00 . A A . 434 GLU CB 1 1
15 7881 1 1 7 GLU CD C -6.307 1.100 -8.482 1.00 . A A . 434 GLU CD 1 1
15 7882 1 1 7 GLU CG C -6.714 0.463 -7.171 1.00 . A A . 434 GLU CG 1 1
15 7883 1 1 7 GLU H H -6.996 1.113 -4.459 1.00 . A A . 434 GLU H 1 1
15 7884 1 1 7 GLU HA H -6.325 -1.545 -5.250 1.00 . A A . 434 GLU HA 1 1
15 7885 1 1 7 GLU HB2 H -5.024 1.067 -6.044 1.00 . A A . 434 GLU HB2 1 1
15 7886 1 1 7 GLU HB3 H -4.835 -0.474 -6.870 1.00 . A A . 434 GLU HB3 1 1
15 7887 1 1 7 GLU HG2 H -7.249 -0.451 -7.382 1.00 . A A . 434 GLU HG2 1 1
15 7888 1 1 7 GLU HG3 H -7.361 1.147 -6.640 1.00 . A A . 434 GLU HG3 1 1
15 7889 1 1 7 GLU N N -6.835 0.174 -4.225 1.00 . A A . 434 GLU N 1 1
15 7890 1 1 7 GLU O O -3.778 -1.689 -4.553 1.00 . A A . 434 GLU O 1 1
15 7891 1 1 7 GLU OE1 O -5.790 0.376 -9.358 1.00 . A A . 434 GLU OE1 1 1
15 7892 1 1 7 GLU OE2 O -6.494 2.323 -8.646 1.00 . A A . 434 GLU OE2 1 1
15 7893 1 1 8 TRP C C -3.710 -0.438 -0.843 1.00 . A A . 435 TRP C 1 1
15 7894 1 1 8 TRP CA C -3.267 -0.173 -2.278 1.00 . A A . 435 TRP CA 1 1
15 7895 1 1 8 TRP CB C -2.442 1.118 -2.361 1.00 . A A . 435 TRP CB 1 1
15 7896 1 1 8 TRP CD1 C -2.876 2.531 -4.462 1.00 . A A . 435 TRP CD1 1 1
15 7897 1 1 8 TRP CD2 C -1.190 1.077 -4.671 1.00 . A A . 435 TRP CD2 1 1
15 7898 1 1 8 TRP CE2 C -1.328 1.784 -5.879 1.00 . A A . 435 TRP CE2 1 1
15 7899 1 1 8 TRP CE3 C -0.189 0.113 -4.571 1.00 . A A . 435 TRP CE3 1 1
15 7900 1 1 8 TRP CG C -2.189 1.573 -3.772 1.00 . A A . 435 TRP CG 1 1
15 7901 1 1 8 TRP CH2 C 0.458 0.597 -6.854 1.00 . A A . 435 TRP CH2 1 1
15 7902 1 1 8 TRP CZ2 C -0.510 1.551 -6.977 1.00 . A A . 435 TRP CZ2 1 1
15 7903 1 1 8 TRP CZ3 C 0.622 -0.119 -5.667 1.00 . A A . 435 TRP CZ3 1 1
15 7904 1 1 8 TRP H H -5.140 0.566 -2.898 1.00 . A A . 435 TRP H 1 1
15 7905 1 1 8 TRP HA H -2.667 -1.003 -2.622 1.00 . A A . 435 TRP HA 1 1
15 7906 1 1 8 TRP HB2 H -2.966 1.908 -1.843 1.00 . A A . 435 TRP HB2 1 1
15 7907 1 1 8 TRP HB3 H -1.485 0.957 -1.885 1.00 . A A . 435 TRP HB3 1 1
15 7908 1 1 8 TRP HD1 H -3.701 3.095 -4.062 1.00 . A A . 435 TRP HD1 1 1
15 7909 1 1 8 TRP HE1 H -2.685 3.285 -6.411 1.00 . A A . 435 TRP HE1 1 1
15 7910 1 1 8 TRP HE3 H -0.042 -0.445 -3.659 1.00 . A A . 435 TRP HE3 1 1
15 7911 1 1 8 TRP HH2 H 1.113 0.379 -7.683 1.00 . A A . 435 TRP HH2 1 1
15 7912 1 1 8 TRP HZ2 H -0.625 2.097 -7.900 1.00 . A A . 435 TRP HZ2 1 1
15 7913 1 1 8 TRP HZ3 H 1.391 -0.870 -5.614 1.00 . A A . 435 TRP HZ3 1 1
15 7914 1 1 8 TRP N N -4.440 -0.076 -3.130 1.00 . A A . 435 TRP N 1 1
15 7915 1 1 8 TRP NE1 N -2.364 2.661 -5.727 1.00 . A A . 435 TRP NE1 1 1
15 7916 1 1 8 TRP O O -4.340 0.416 -0.216 1.00 . A A . 435 TRP O 1 1
15 7917 1 1 9 THR C C -2.919 -1.642 2.080 1.00 . A A . 436 THR C 1 1
15 7918 1 1 9 THR CA C -3.895 -2.035 0.971 1.00 . A A . 436 THR CA 1 1
15 7919 1 1 9 THR CB C -4.132 -3.556 1.019 1.00 . A A . 436 THR CB 1 1
15 7920 1 1 9 THR CG2 C -5.131 -3.910 2.110 1.00 . A A . 436 THR CG2 1 1
15 7921 1 1 9 THR H H -2.849 -2.243 -0.854 1.00 . A A . 436 THR H 1 1
15 7922 1 1 9 THR HA H -4.840 -1.540 1.145 1.00 . A A . 436 THR HA 1 1
15 7923 1 1 9 THR HB H -3.195 -4.049 1.230 1.00 . A A . 436 THR HB 1 1
15 7924 1 1 9 THR HG1 H -3.889 -4.183 -0.839 1.00 . A A . 436 THR HG1 1 1
15 7925 1 1 9 THR HG21 H -6.071 -3.414 1.917 1.00 . A A . 436 THR HG21 1 1
15 7926 1 1 9 THR HG22 H -4.745 -3.589 3.067 1.00 . A A . 436 THR HG22 1 1
15 7927 1 1 9 THR HG23 H -5.284 -4.979 2.125 1.00 . A A . 436 THR HG23 1 1
15 7928 1 1 9 THR N N -3.408 -1.625 -0.336 1.00 . A A . 436 THR N 1 1
15 7929 1 1 9 THR O O -1.706 -1.813 1.946 1.00 . A A . 436 THR O 1 1
15 7930 1 1 9 THR OG1 O -4.632 -4.014 -0.247 1.00 . A A . 436 THR OG1 1 1
15 7931 1 1 10 GLU C C -2.438 -1.794 5.310 1.00 . A A . 437 GLU C 1 1
15 7932 1 1 10 GLU CA C -2.675 -0.662 4.308 1.00 . A A . 437 GLU CA 1 1
15 7933 1 1 10 GLU CB C -3.420 0.491 4.994 1.00 . A A . 437 GLU CB 1 1
15 7934 1 1 10 GLU CD C -1.773 2.163 5.950 1.00 . A A . 437 GLU CD 1 1
15 7935 1 1 10 GLU CG C -2.748 1.043 6.243 1.00 . A A . 437 GLU CG 1 1
15 7936 1 1 10 GLU H H -4.441 -1.059 3.223 1.00 . A A . 437 GLU H 1 1
15 7937 1 1 10 GLU HA H -1.726 -0.306 3.939 1.00 . A A . 437 GLU HA 1 1
15 7938 1 1 10 GLU HB2 H -3.524 1.300 4.288 1.00 . A A . 437 GLU HB2 1 1
15 7939 1 1 10 GLU HB3 H -4.407 0.145 5.270 1.00 . A A . 437 GLU HB3 1 1
15 7940 1 1 10 GLU HG2 H -3.511 1.421 6.903 1.00 . A A . 437 GLU HG2 1 1
15 7941 1 1 10 GLU HG3 H -2.215 0.241 6.733 1.00 . A A . 437 GLU HG3 1 1
15 7942 1 1 10 GLU N N -3.467 -1.131 3.175 1.00 . A A . 437 GLU N 1 1
15 7943 1 1 10 GLU O O -3.363 -2.223 6.005 1.00 . A A . 437 GLU O 1 1
15 7944 1 1 10 GLU OE1 O -2.166 3.143 5.284 1.00 . A A . 437 GLU OE1 1 1
15 7945 1 1 10 GLU OE2 O -0.624 2.093 6.421 1.00 . A A . 437 GLU OE2 1 1
15 7946 1 1 11 TYR C C 0.390 -2.892 7.112 1.00 . A A . 438 TYR C 1 1
15 7947 1 1 11 TYR CA C -0.849 -3.318 6.339 1.00 . A A . 438 TYR CA 1 1
15 7948 1 1 11 TYR CB C -0.607 -4.679 5.681 1.00 . A A . 438 TYR CB 1 1
15 7949 1 1 11 TYR CD1 C -2.811 -5.783 6.210 1.00 . A A . 438 TYR CD1 1 1
15 7950 1 1 11 TYR CD2 C -2.103 -5.719 3.936 1.00 . A A . 438 TYR CD2 1 1
15 7951 1 1 11 TYR CE1 C -3.962 -6.452 5.839 1.00 . A A . 438 TYR CE1 1 1
15 7952 1 1 11 TYR CE2 C -3.251 -6.388 3.556 1.00 . A A . 438 TYR CE2 1 1
15 7953 1 1 11 TYR CG C -1.865 -5.405 5.266 1.00 . A A . 438 TYR CG 1 1
15 7954 1 1 11 TYR CZ C -4.178 -6.753 4.511 1.00 . A A . 438 TYR CZ 1 1
15 7955 1 1 11 TYR H H -0.536 -2.003 4.707 1.00 . A A . 438 TYR H 1 1
15 7956 1 1 11 TYR HA H -1.673 -3.408 7.034 1.00 . A A . 438 TYR HA 1 1
15 7957 1 1 11 TYR HB2 H -0.002 -4.539 4.795 1.00 . A A . 438 TYR HB2 1 1
15 7958 1 1 11 TYR HB3 H -0.073 -5.312 6.374 1.00 . A A . 438 TYR HB3 1 1
15 7959 1 1 11 TYR HD1 H -2.641 -5.545 7.248 1.00 . A A . 438 TYR HD1 1 1
15 7960 1 1 11 TYR HD2 H -1.375 -5.432 3.192 1.00 . A A . 438 TYR HD2 1 1
15 7961 1 1 11 TYR HE1 H -4.686 -6.736 6.587 1.00 . A A . 438 TYR HE1 1 1
15 7962 1 1 11 TYR HE2 H -3.418 -6.624 2.516 1.00 . A A . 438 TYR HE2 1 1
15 7963 1 1 11 TYR HH H -5.095 -8.143 3.531 1.00 . A A . 438 TYR HH 1 1
15 7964 1 1 11 TYR N N -1.213 -2.307 5.354 1.00 . A A . 438 TYR N 1 1
15 7965 1 1 11 TYR O O 1.468 -2.747 6.546 1.00 . A A . 438 TYR O 1 1
15 7966 1 1 11 TYR OH O -5.326 -7.419 4.138 1.00 . A A . 438 TYR OH 1 1
15 7967 1 1 12 LYS C C 1.714 -3.440 10.199 1.00 . A A . 439 LYS C 1 1
15 7968 1 1 12 LYS CA C 1.341 -2.298 9.260 1.00 . A A . 439 LYS CA 1 1
15 7969 1 1 12 LYS CB C 0.970 -1.049 10.068 1.00 . A A . 439 LYS CB 1 1
15 7970 1 1 12 LYS CD C 1.588 0.591 11.864 1.00 . A A . 439 LYS CD 1 1
15 7971 1 1 12 LYS CE C 2.584 0.931 12.956 1.00 . A A . 439 LYS CE 1 1
15 7972 1 1 12 LYS CG C 2.038 -0.614 11.056 1.00 . A A . 439 LYS CG 1 1
15 7973 1 1 12 LYS H H -0.669 -2.784 8.797 1.00 . A A . 439 LYS H 1 1
15 7974 1 1 12 LYS HA H 2.187 -2.074 8.630 1.00 . A A . 439 LYS HA 1 1
15 7975 1 1 12 LYS HB2 H 0.790 -0.233 9.383 1.00 . A A . 439 LYS HB2 1 1
15 7976 1 1 12 LYS HB3 H 0.062 -1.249 10.618 1.00 . A A . 439 LYS HB3 1 1
15 7977 1 1 12 LYS HD2 H 1.487 1.439 11.204 1.00 . A A . 439 LYS HD2 1 1
15 7978 1 1 12 LYS HD3 H 0.632 0.368 12.317 1.00 . A A . 439 LYS HD3 1 1
15 7979 1 1 12 LYS HE2 H 3.566 1.016 12.516 1.00 . A A . 439 LYS HE2 1 1
15 7980 1 1 12 LYS HE3 H 2.307 1.875 13.399 1.00 . A A . 439 LYS HE3 1 1
15 7981 1 1 12 LYS HG2 H 2.247 -1.432 11.731 1.00 . A A . 439 LYS HG2 1 1
15 7982 1 1 12 LYS HG3 H 2.935 -0.356 10.510 1.00 . A A . 439 LYS HG3 1 1
15 7983 1 1 12 LYS HZ1 H 3.486 -0.015 14.590 1.00 . A A . 439 LYS HZ1 1 1
15 7984 1 1 12 LYS HZ2 H 2.593 -1.062 13.595 1.00 . A A . 439 LYS HZ2 1 1
15 7985 1 1 12 LYS HZ3 H 1.792 -0.004 14.646 1.00 . A A . 439 LYS HZ3 1 1
15 7986 1 1 12 LYS N N 0.228 -2.683 8.404 1.00 . A A . 439 LYS N 1 1
15 7987 1 1 12 LYS NZ N 2.619 -0.108 14.017 1.00 . A A . 439 LYS NZ 1 1
15 7988 1 1 12 LYS O O 0.857 -3.981 10.899 1.00 . A A . 439 LYS O 1 1
15 7989 1 1 13 THR C C 4.081 -4.143 12.365 1.00 . A A . 440 THR C 1 1
15 7990 1 1 13 THR CA C 3.476 -4.814 11.136 1.00 . A A . 440 THR CA 1 1
15 7991 1 1 13 THR CB C 4.510 -5.772 10.486 1.00 . A A . 440 THR CB 1 1
15 7992 1 1 13 THR CG2 C 5.629 -5.010 9.799 1.00 . A A . 440 THR CG2 1 1
15 7993 1 1 13 THR H H 3.615 -3.384 9.582 1.00 . A A . 440 THR H 1 1
15 7994 1 1 13 THR HA H 2.628 -5.405 11.453 1.00 . A A . 440 THR HA 1 1
15 7995 1 1 13 THR HB H 4.001 -6.371 9.746 1.00 . A A . 440 THR HB 1 1
15 7996 1 1 13 THR HG1 H 4.585 -7.488 11.468 1.00 . A A . 440 THR HG1 1 1
15 7997 1 1 13 THR HG21 H 5.211 -4.355 9.049 1.00 . A A . 440 THR HG21 1 1
15 7998 1 1 13 THR HG22 H 6.306 -5.711 9.330 1.00 . A A . 440 THR HG22 1 1
15 7999 1 1 13 THR HG23 H 6.165 -4.426 10.530 1.00 . A A . 440 THR HG23 1 1
15 8000 1 1 13 THR N N 2.988 -3.808 10.207 1.00 . A A . 440 THR N 1 1
15 8001 1 1 13 THR O O 4.714 -3.076 12.261 1.00 . A A . 440 THR O 1 1
15 8002 1 1 13 THR OG1 O 5.071 -6.648 11.470 1.00 . A A . 440 THR OG1 1 1
15 8003 1 1 14 ALA C C 5.853 -4.142 14.875 1.00 . A A . 441 ALA C 1 1
15 8004 1 1 14 ALA CA C 4.332 -4.239 14.807 1.00 . A A . 441 ALA CA 1 1
15 8005 1 1 14 ALA CB C 3.808 -5.095 15.949 1.00 . A A . 441 ALA CB 1 1
15 8006 1 1 14 ALA H H 3.418 -5.647 13.511 1.00 . A A . 441 ALA H 1 1
15 8007 1 1 14 ALA HA H 3.915 -3.250 14.913 1.00 . A A . 441 ALA HA 1 1
15 8008 1 1 14 ALA HB1 H 4.117 -4.666 16.890 1.00 . A A . 441 ALA HB1 1 1
15 8009 1 1 14 ALA HB2 H 4.206 -6.096 15.862 1.00 . A A . 441 ALA HB2 1 1
15 8010 1 1 14 ALA HB3 H 2.730 -5.133 15.906 1.00 . A A . 441 ALA HB3 1 1
15 8011 1 1 14 ALA N N 3.885 -4.777 13.523 1.00 . A A . 441 ALA N 1 1
15 8012 1 1 14 ALA O O 6.409 -3.616 15.841 1.00 . A A . 441 ALA O 1 1
15 8013 1 1 15 ASP C C 8.349 -3.061 13.486 1.00 . A A . 442 ASP C 1 1
15 8014 1 1 15 ASP CA C 7.961 -4.523 13.713 1.00 . A A . 442 ASP CA 1 1
15 8015 1 1 15 ASP CB C 8.458 -5.395 12.555 1.00 . A A . 442 ASP CB 1 1
15 8016 1 1 15 ASP CG C 9.953 -5.297 12.335 1.00 . A A . 442 ASP CG 1 1
15 8017 1 1 15 ASP H H 6.018 -5.135 13.152 1.00 . A A . 442 ASP H 1 1
15 8018 1 1 15 ASP HA H 8.412 -4.866 14.632 1.00 . A A . 442 ASP HA 1 1
15 8019 1 1 15 ASP HB2 H 8.215 -6.426 12.764 1.00 . A A . 442 ASP HB2 1 1
15 8020 1 1 15 ASP HB3 H 7.959 -5.092 11.646 1.00 . A A . 442 ASP HB3 1 1
15 8021 1 1 15 ASP N N 6.517 -4.652 13.844 1.00 . A A . 442 ASP N 1 1
15 8022 1 1 15 ASP O O 9.523 -2.698 13.533 1.00 . A A . 442 ASP O 1 1
15 8023 1 1 15 ASP OD1 O 10.718 -5.892 13.125 1.00 . A A . 442 ASP OD1 1 1
15 8024 1 1 15 ASP OD2 O 10.370 -4.633 11.364 1.00 . A A . 442 ASP OD2 1 1
15 8025 1 1 16 GLY C C 7.836 -0.437 11.643 1.00 . A A . 443 GLY C 1 1
15 8026 1 1 16 GLY CA C 7.580 -0.809 13.082 1.00 . A A . 443 GLY CA 1 1
15 8027 1 1 16 GLY H H 6.434 -2.580 13.166 1.00 . A A . 443 GLY H 1 1
15 8028 1 1 16 GLY HA2 H 6.717 -0.268 13.438 1.00 . A A . 443 GLY HA2 1 1
15 8029 1 1 16 GLY HA3 H 8.439 -0.526 13.674 1.00 . A A . 443 GLY HA3 1 1
15 8030 1 1 16 GLY N N 7.347 -2.225 13.249 1.00 . A A . 443 GLY N 1 1
15 8031 1 1 16 GLY O O 8.642 0.449 11.350 1.00 . A A . 443 GLY O 1 1
15 8032 1 1 17 LYS C C 5.936 -1.098 8.597 1.00 . A A . 444 LYS C 1 1
15 8033 1 1 17 LYS CA C 7.242 -0.790 9.320 1.00 . A A . 444 LYS CA 1 1
15 8034 1 1 17 LYS CB C 8.414 -1.531 8.653 1.00 . A A . 444 LYS CB 1 1
15 8035 1 1 17 LYS CD C 9.304 -3.691 7.751 1.00 . A A . 444 LYS CD 1 1
15 8036 1 1 17 LYS CE C 9.348 -5.205 7.886 1.00 . A A . 444 LYS CE 1 1
15 8037 1 1 17 LYS CG C 8.380 -3.046 8.777 1.00 . A A . 444 LYS CG 1 1
15 8038 1 1 17 LYS H H 6.526 -1.828 11.036 1.00 . A A . 444 LYS H 1 1
15 8039 1 1 17 LYS HA H 7.424 0.272 9.247 1.00 . A A . 444 LYS HA 1 1
15 8040 1 1 17 LYS HB2 H 8.419 -1.286 7.602 1.00 . A A . 444 LYS HB2 1 1
15 8041 1 1 17 LYS HB3 H 9.336 -1.179 9.092 1.00 . A A . 444 LYS HB3 1 1
15 8042 1 1 17 LYS HD2 H 8.951 -3.441 6.762 1.00 . A A . 444 LYS HD2 1 1
15 8043 1 1 17 LYS HD3 H 10.302 -3.298 7.885 1.00 . A A . 444 LYS HD3 1 1
15 8044 1 1 17 LYS HE2 H 8.353 -5.558 8.116 1.00 . A A . 444 LYS HE2 1 1
15 8045 1 1 17 LYS HE3 H 9.667 -5.627 6.945 1.00 . A A . 444 LYS HE3 1 1
15 8046 1 1 17 LYS HG2 H 8.704 -3.329 9.768 1.00 . A A . 444 LYS HG2 1 1
15 8047 1 1 17 LYS HG3 H 7.373 -3.394 8.610 1.00 . A A . 444 LYS HG3 1 1
15 8048 1 1 17 LYS HZ1 H 11.250 -5.366 8.734 1.00 . A A . 444 LYS HZ1 1 1
15 8049 1 1 17 LYS HZ2 H 10.243 -6.691 9.051 1.00 . A A . 444 LYS HZ2 1 1
15 8050 1 1 17 LYS HZ3 H 10.005 -5.229 9.876 1.00 . A A . 444 LYS HZ3 1 1
15 8051 1 1 17 LYS N N 7.138 -1.110 10.739 1.00 . A A . 444 LYS N 1 1
15 8052 1 1 17 LYS NZ N 10.275 -5.652 8.959 1.00 . A A . 444 LYS NZ 1 1
15 8053 1 1 17 LYS O O 5.298 -2.121 8.846 1.00 . A A . 444 LYS O 1 1
15 8054 1 1 18 THR C C 4.583 -0.966 5.580 1.00 . A A . 445 THR C 1 1
15 8055 1 1 18 THR CA C 4.308 -0.377 6.956 1.00 . A A . 445 THR CA 1 1
15 8056 1 1 18 THR CB C 3.574 0.966 6.789 1.00 . A A . 445 THR CB 1 1
15 8057 1 1 18 THR CG2 C 2.137 0.736 6.357 1.00 . A A . 445 THR CG2 1 1
15 8058 1 1 18 THR H H 6.107 0.577 7.517 1.00 . A A . 445 THR H 1 1
15 8059 1 1 18 THR HA H 3.671 -1.050 7.509 1.00 . A A . 445 THR HA 1 1
15 8060 1 1 18 THR HB H 4.076 1.547 6.024 1.00 . A A . 445 THR HB 1 1
15 8061 1 1 18 THR HG1 H 2.709 2.055 8.191 1.00 . A A . 445 THR HG1 1 1
15 8062 1 1 18 THR HG21 H 1.650 1.689 6.210 1.00 . A A . 445 THR HG21 1 1
15 8063 1 1 18 THR HG22 H 1.616 0.180 7.122 1.00 . A A . 445 THR HG22 1 1
15 8064 1 1 18 THR HG23 H 2.125 0.177 5.433 1.00 . A A . 445 THR HG23 1 1
15 8065 1 1 18 THR N N 5.544 -0.210 7.698 1.00 . A A . 445 THR N 1 1
15 8066 1 1 18 THR O O 5.528 -0.563 4.901 1.00 . A A . 445 THR O 1 1
15 8067 1 1 18 THR OG1 O 3.587 1.689 8.029 1.00 . A A . 445 THR OG1 1 1
15 8068 1 1 19 TYR C C 2.522 -2.472 3.159 1.00 . A A . 446 TYR C 1 1
15 8069 1 1 19 TYR CA C 3.874 -2.516 3.866 1.00 . A A . 446 TYR CA 1 1
15 8070 1 1 19 TYR CB C 4.436 -3.948 3.939 1.00 . A A . 446 TYR CB 1 1
15 8071 1 1 19 TYR CD1 C 3.664 -4.913 6.152 1.00 . A A . 446 TYR CD1 1 1
15 8072 1 1 19 TYR CD2 C 2.858 -5.913 4.147 1.00 . A A . 446 TYR CD2 1 1
15 8073 1 1 19 TYR CE1 C 2.950 -5.831 6.899 1.00 . A A . 446 TYR CE1 1 1
15 8074 1 1 19 TYR CE2 C 2.140 -6.831 4.885 1.00 . A A . 446 TYR CE2 1 1
15 8075 1 1 19 TYR CG C 3.629 -4.935 4.764 1.00 . A A . 446 TYR CG 1 1
15 8076 1 1 19 TYR CZ C 2.191 -6.788 6.261 1.00 . A A . 446 TYR CZ 1 1
15 8077 1 1 19 TYR H H 3.056 -2.241 5.788 1.00 . A A . 446 TYR H 1 1
15 8078 1 1 19 TYR HA H 4.565 -1.905 3.302 1.00 . A A . 446 TYR HA 1 1
15 8079 1 1 19 TYR HB2 H 4.502 -4.345 2.938 1.00 . A A . 446 TYR HB2 1 1
15 8080 1 1 19 TYR HB3 H 5.430 -3.904 4.361 1.00 . A A . 446 TYR HB3 1 1
15 8081 1 1 19 TYR HD1 H 4.257 -4.160 6.650 1.00 . A A . 446 TYR HD1 1 1
15 8082 1 1 19 TYR HD2 H 2.818 -5.945 3.068 1.00 . A A . 446 TYR HD2 1 1
15 8083 1 1 19 TYR HE1 H 2.987 -5.795 7.976 1.00 . A A . 446 TYR HE1 1 1
15 8084 1 1 19 TYR HE2 H 1.545 -7.579 4.386 1.00 . A A . 446 TYR HE2 1 1
15 8085 1 1 19 TYR HH H 0.985 -7.259 7.690 1.00 . A A . 446 TYR HH 1 1
15 8086 1 1 19 TYR N N 3.765 -1.928 5.182 1.00 . A A . 446 TYR N 1 1
15 8087 1 1 19 TYR O O 1.514 -2.991 3.650 1.00 . A A . 446 TYR O 1 1
15 8088 1 1 19 TYR OH O 1.483 -7.712 7.001 1.00 . A A . 446 TYR OH 1 1
15 8089 1 1 20 TYR C C 1.234 -2.790 0.186 1.00 . A A . 447 TYR C 1 1
15 8090 1 1 20 TYR CA C 1.297 -1.684 1.227 1.00 . A A . 447 TYR CA 1 1
15 8091 1 1 20 TYR CB C 1.244 -0.308 0.559 1.00 . A A . 447 TYR CB 1 1
15 8092 1 1 20 TYR CD1 C 2.003 1.378 2.297 1.00 . A A . 447 TYR CD1 1 1
15 8093 1 1 20 TYR CD2 C -0.296 1.356 1.664 1.00 . A A . 447 TYR CD2 1 1
15 8094 1 1 20 TYR CE1 C 1.755 2.416 3.176 1.00 . A A . 447 TYR CE1 1 1
15 8095 1 1 20 TYR CE2 C -0.550 2.392 2.539 1.00 . A A . 447 TYR CE2 1 1
15 8096 1 1 20 TYR CG C 0.981 0.829 1.526 1.00 . A A . 447 TYR CG 1 1
15 8097 1 1 20 TYR CZ C 0.476 2.920 3.291 1.00 . A A . 447 TYR CZ 1 1
15 8098 1 1 20 TYR H H 3.334 -1.393 1.694 1.00 . A A . 447 TYR H 1 1
15 8099 1 1 20 TYR HA H 0.453 -1.784 1.892 1.00 . A A . 447 TYR HA 1 1
15 8100 1 1 20 TYR HB2 H 2.191 -0.115 0.075 1.00 . A A . 447 TYR HB2 1 1
15 8101 1 1 20 TYR HB3 H 0.460 -0.306 -0.182 1.00 . A A . 447 TYR HB3 1 1
15 8102 1 1 20 TYR HD1 H 3.002 0.980 2.206 1.00 . A A . 447 TYR HD1 1 1
15 8103 1 1 20 TYR HD2 H -1.101 0.941 1.076 1.00 . A A . 447 TYR HD2 1 1
15 8104 1 1 20 TYR HE1 H 2.560 2.826 3.769 1.00 . A A . 447 TYR HE1 1 1
15 8105 1 1 20 TYR HE2 H -1.551 2.788 2.629 1.00 . A A . 447 TYR HE2 1 1
15 8106 1 1 20 TYR HH H -0.590 3.740 4.669 1.00 . A A . 447 TYR HH 1 1
15 8107 1 1 20 TYR N N 2.504 -1.811 2.019 1.00 . A A . 447 TYR N 1 1
15 8108 1 1 20 TYR O O 2.037 -2.837 -0.748 1.00 . A A . 447 TYR O 1 1
15 8109 1 1 20 TYR OH O 0.217 3.952 4.163 1.00 . A A . 447 TYR OH 1 1
15 8110 1 1 21 TYR C C -0.889 -4.519 -1.598 1.00 . A A . 448 TYR C 1 1
15 8111 1 1 21 TYR CA C 0.135 -4.836 -0.517 1.00 . A A . 448 TYR CA 1 1
15 8112 1 1 21 TYR CB C -0.298 -6.067 0.287 1.00 . A A . 448 TYR CB 1 1
15 8113 1 1 21 TYR CD1 C 0.447 -7.862 -1.333 1.00 . A A . 448 TYR CD1 1 1
15 8114 1 1 21 TYR CD2 C -1.801 -7.919 -0.542 1.00 . A A . 448 TYR CD2 1 1
15 8115 1 1 21 TYR CE1 C 0.215 -8.998 -2.085 1.00 . A A . 448 TYR CE1 1 1
15 8116 1 1 21 TYR CE2 C -2.042 -9.053 -1.293 1.00 . A A . 448 TYR CE2 1 1
15 8117 1 1 21 TYR CG C -0.556 -7.302 -0.551 1.00 . A A . 448 TYR CG 1 1
15 8118 1 1 21 TYR CZ C -1.032 -9.589 -2.060 1.00 . A A . 448 TYR CZ 1 1
15 8119 1 1 21 TYR H H -0.317 -3.601 1.135 1.00 . A A . 448 TYR H 1 1
15 8120 1 1 21 TYR HA H 1.089 -5.032 -0.982 1.00 . A A . 448 TYR HA 1 1
15 8121 1 1 21 TYR HB2 H 0.476 -6.310 0.997 1.00 . A A . 448 TYR HB2 1 1
15 8122 1 1 21 TYR HB3 H -1.208 -5.833 0.821 1.00 . A A . 448 TYR HB3 1 1
15 8123 1 1 21 TYR HD1 H 1.421 -7.395 -1.351 1.00 . A A . 448 TYR HD1 1 1
15 8124 1 1 21 TYR HD2 H -2.591 -7.497 0.060 1.00 . A A . 448 TYR HD2 1 1
15 8125 1 1 21 TYR HE1 H 1.006 -9.418 -2.686 1.00 . A A . 448 TYR HE1 1 1
15 8126 1 1 21 TYR HE2 H -3.018 -9.517 -1.274 1.00 . A A . 448 TYR HE2 1 1
15 8127 1 1 21 TYR HH H -2.163 -10.694 -3.159 1.00 . A A . 448 TYR HH 1 1
15 8128 1 1 21 TYR N N 0.295 -3.699 0.374 1.00 . A A . 448 TYR N 1 1
15 8129 1 1 21 TYR O O -2.025 -4.145 -1.300 1.00 . A A . 448 TYR O 1 1
15 8130 1 1 21 TYR OH O -1.267 -10.725 -2.799 1.00 . A A . 448 TYR OH 1 1
15 8131 1 1 22 ASN C C -1.537 -5.643 -4.830 1.00 . A A . 449 ASN C 1 1
15 8132 1 1 22 ASN CA C -1.384 -4.407 -3.964 1.00 . A A . 449 ASN CA 1 1
15 8133 1 1 22 ASN CB C -0.892 -3.241 -4.825 1.00 . A A . 449 ASN CB 1 1
15 8134 1 1 22 ASN CG C 0.461 -3.494 -5.468 1.00 . A A . 449 ASN CG 1 1
15 8135 1 1 22 ASN H H 0.436 -4.954 -3.030 1.00 . A A . 449 ASN H 1 1
15 8136 1 1 22 ASN HA H -2.351 -4.151 -3.554 1.00 . A A . 449 ASN HA 1 1
15 8137 1 1 22 ASN HB2 H -1.608 -3.063 -5.613 1.00 . A A . 449 ASN HB2 1 1
15 8138 1 1 22 ASN HB3 H -0.823 -2.358 -4.212 1.00 . A A . 449 ASN HB3 1 1
15 8139 1 1 22 ASN HD21 H 1.381 -2.599 -3.953 1.00 . A A . 449 ASN HD21 1 1
15 8140 1 1 22 ASN HD22 H 2.405 -3.208 -5.203 1.00 . A A . 449 ASN HD22 1 1
15 8141 1 1 22 ASN N N -0.486 -4.662 -2.850 1.00 . A A . 449 ASN N 1 1
15 8142 1 1 22 ASN ND2 N 1.522 -3.057 -4.808 1.00 . A A . 449 ASN ND2 1 1
15 8143 1 1 22 ASN O O -0.557 -6.346 -5.121 1.00 . A A . 449 ASN O 1 1
15 8144 1 1 22 ASN OD1 O 0.550 -4.060 -6.557 1.00 . A A . 449 ASN OD1 1 1
15 8145 1 1 23 ASN C C -2.799 -6.591 -7.601 1.00 . A A . 450 ASN C 1 1
15 8146 1 1 23 ASN CA C -3.080 -6.984 -6.155 1.00 . A A . 450 ASN CA 1 1
15 8147 1 1 23 ASN CB C -4.545 -7.412 -6.003 1.00 . A A . 450 ASN CB 1 1
15 8148 1 1 23 ASN CG C -5.533 -6.358 -6.484 1.00 . A A . 450 ASN CG 1 1
15 8149 1 1 23 ASN H H -3.497 -5.280 -4.983 1.00 . A A . 450 ASN H 1 1
15 8150 1 1 23 ASN HA H -2.439 -7.814 -5.889 1.00 . A A . 450 ASN HA 1 1
15 8151 1 1 23 ASN HB2 H -4.709 -8.311 -6.577 1.00 . A A . 450 ASN HB2 1 1
15 8152 1 1 23 ASN HB3 H -4.746 -7.616 -4.962 1.00 . A A . 450 ASN HB3 1 1
15 8153 1 1 23 ASN HD21 H -6.818 -7.776 -7.007 1.00 . A A . 450 ASN HD21 1 1
15 8154 1 1 23 ASN HD22 H -7.339 -6.150 -7.292 1.00 . A A . 450 ASN HD22 1 1
15 8155 1 1 23 ASN N N -2.769 -5.876 -5.266 1.00 . A A . 450 ASN N 1 1
15 8156 1 1 23 ASN ND2 N -6.676 -6.806 -6.980 1.00 . A A . 450 ASN ND2 1 1
15 8157 1 1 23 ASN O O -3.032 -7.374 -8.521 1.00 . A A . 450 ASN O 1 1
15 8158 1 1 23 ASN OD1 O -5.269 -5.155 -6.411 1.00 . A A . 450 ASN OD1 1 1
15 8159 1 1 24 ARG C C -0.815 -5.793 -9.680 1.00 . A A . 451 ARG C 1 1
15 8160 1 1 24 ARG CA C -1.899 -4.893 -9.110 1.00 . A A . 451 ARG CA 1 1
15 8161 1 1 24 ARG CB C -1.393 -3.451 -9.059 1.00 . A A . 451 ARG CB 1 1
15 8162 1 1 24 ARG CD C -1.891 -1.004 -9.152 1.00 . A A . 451 ARG CD 1 1
15 8163 1 1 24 ARG CG C -2.488 -2.397 -9.035 1.00 . A A . 451 ARG CG 1 1
15 8164 1 1 24 ARG CZ C -2.624 1.285 -9.703 1.00 . A A . 451 ARG CZ 1 1
15 8165 1 1 24 ARG H H -2.182 -4.777 -7.018 1.00 . A A . 451 ARG H 1 1
15 8166 1 1 24 ARG HA H -2.764 -4.935 -9.750 1.00 . A A . 451 ARG HA 1 1
15 8167 1 1 24 ARG HB2 H -0.792 -3.328 -8.170 1.00 . A A . 451 ARG HB2 1 1
15 8168 1 1 24 ARG HB3 H -0.772 -3.270 -9.925 1.00 . A A . 451 ARG HB3 1 1
15 8169 1 1 24 ARG HD2 H -1.322 -0.798 -8.259 1.00 . A A . 451 ARG HD2 1 1
15 8170 1 1 24 ARG HD3 H -1.231 -0.984 -10.007 1.00 . A A . 451 ARG HD3 1 1
15 8171 1 1 24 ARG HE H -3.840 -0.200 -9.116 1.00 . A A . 451 ARG HE 1 1
15 8172 1 1 24 ARG HG2 H -3.156 -2.566 -9.867 1.00 . A A . 451 ARG HG2 1 1
15 8173 1 1 24 ARG HG3 H -3.033 -2.473 -8.106 1.00 . A A . 451 ARG HG3 1 1
15 8174 1 1 24 ARG HH11 H -0.641 0.935 -9.983 1.00 . A A . 451 ARG HH11 1 1
15 8175 1 1 24 ARG HH12 H -1.152 2.570 -10.291 1.00 . A A . 451 ARG HH12 1 1
15 8176 1 1 24 ARG HH21 H -4.544 1.930 -9.570 1.00 . A A . 451 ARG HH21 1 1
15 8177 1 1 24 ARG HH22 H -3.389 3.122 -10.081 1.00 . A A . 451 ARG HH22 1 1
15 8178 1 1 24 ARG N N -2.296 -5.367 -7.791 1.00 . A A . 451 ARG N 1 1
15 8179 1 1 24 ARG NE N -2.903 0.037 -9.315 1.00 . A A . 451 ARG NE 1 1
15 8180 1 1 24 ARG NH1 N -1.377 1.620 -10.024 1.00 . A A . 451 ARG NH1 1 1
15 8181 1 1 24 ARG NH2 N -3.594 2.186 -9.793 1.00 . A A . 451 ARG NH2 1 1
15 8182 1 1 24 ARG O O -1.000 -6.445 -10.705 1.00 . A A . 451 ARG O 1 1
15 8183 1 1 25 THR C C 1.627 -7.824 -8.378 1.00 . A A . 452 THR C 1 1
15 8184 1 1 25 THR CA C 1.419 -6.682 -9.388 1.00 . A A . 452 THR CA 1 1
15 8185 1 1 25 THR CB C 2.715 -5.851 -9.558 1.00 . A A . 452 THR CB 1 1
15 8186 1 1 25 THR CG2 C 3.105 -5.171 -8.255 1.00 . A A . 452 THR CG2 1 1
15 8187 1 1 25 THR H H 0.422 -5.232 -8.218 1.00 . A A . 452 THR H 1 1
15 8188 1 1 25 THR HA H 1.171 -7.111 -10.346 1.00 . A A . 452 THR HA 1 1
15 8189 1 1 25 THR HB H 2.527 -5.084 -10.296 1.00 . A A . 452 THR HB 1 1
15 8190 1 1 25 THR HG1 H 4.448 -6.787 -9.309 1.00 . A A . 452 THR HG1 1 1
15 8191 1 1 25 THR HG21 H 3.260 -5.917 -7.492 1.00 . A A . 452 THR HG21 1 1
15 8192 1 1 25 THR HG22 H 2.315 -4.501 -7.948 1.00 . A A . 452 THR HG22 1 1
15 8193 1 1 25 THR HG23 H 4.017 -4.611 -8.401 1.00 . A A . 452 THR HG23 1 1
15 8194 1 1 25 THR N N 0.315 -5.825 -8.993 1.00 . A A . 452 THR N 1 1
15 8195 1 1 25 THR O O 2.523 -8.653 -8.548 1.00 . A A . 452 THR O 1 1
15 8196 1 1 25 THR OG1 O 3.792 -6.674 -10.022 1.00 . A A . 452 THR OG1 1 1
15 8197 1 1 26 LEU C C 2.116 -8.703 -5.440 1.00 . A A . 453 LEU C 1 1
15 8198 1 1 26 LEU CA C 0.860 -8.887 -6.282 1.00 . A A . 453 LEU CA 1 1
15 8199 1 1 26 LEU CB C 0.823 -10.297 -6.884 1.00 . A A . 453 LEU CB 1 1
15 8200 1 1 26 LEU CD1 C -0.387 -12.062 -8.177 1.00 . A A . 453 LEU CD1 1 1
15 8201 1 1 26 LEU CD2 C -1.663 -10.515 -6.682 1.00 . A A . 453 LEU CD2 1 1
15 8202 1 1 26 LEU CG C -0.469 -10.653 -7.615 1.00 . A A . 453 LEU CG 1 1
15 8203 1 1 26 LEU H H 0.084 -7.184 -7.267 1.00 . A A . 453 LEU H 1 1
15 8204 1 1 26 LEU HA H -0.001 -8.760 -5.642 1.00 . A A . 453 LEU HA 1 1
15 8205 1 1 26 LEU HB2 H 1.644 -10.392 -7.582 1.00 . A A . 453 LEU HB2 1 1
15 8206 1 1 26 LEU HB3 H 0.966 -11.012 -6.088 1.00 . A A . 453 LEU HB3 1 1
15 8207 1 1 26 LEU HD11 H -0.244 -12.766 -7.370 1.00 . A A . 453 LEU HD11 1 1
15 8208 1 1 26 LEU HD12 H 0.443 -12.128 -8.864 1.00 . A A . 453 LEU HD12 1 1
15 8209 1 1 26 LEU HD13 H -1.304 -12.294 -8.697 1.00 . A A . 453 LEU HD13 1 1
15 8210 1 1 26 LEU HD21 H -2.567 -10.776 -7.211 1.00 . A A . 453 LEU HD21 1 1
15 8211 1 1 26 LEU HD22 H -1.730 -9.496 -6.334 1.00 . A A . 453 LEU HD22 1 1
15 8212 1 1 26 LEU HD23 H -1.536 -11.177 -5.836 1.00 . A A . 453 LEU HD23 1 1
15 8213 1 1 26 LEU HG H -0.607 -9.972 -8.440 1.00 . A A . 453 LEU HG 1 1
15 8214 1 1 26 LEU N N 0.783 -7.861 -7.332 1.00 . A A . 453 LEU N 1 1
15 8215 1 1 26 LEU O O 2.691 -9.664 -4.929 1.00 . A A . 453 LEU O 1 1
15 8216 1 1 27 GLU C C 3.430 -6.175 -3.380 1.00 . A A . 454 GLU C 1 1
15 8217 1 1 27 GLU CA C 3.716 -7.134 -4.522 1.00 . A A . 454 GLU CA 1 1
15 8218 1 1 27 GLU CB C 4.750 -6.529 -5.474 1.00 . A A . 454 GLU CB 1 1
15 8219 1 1 27 GLU CD C 6.333 -6.902 -7.413 1.00 . A A . 454 GLU CD 1 1
15 8220 1 1 27 GLU CG C 5.317 -7.526 -6.476 1.00 . A A . 454 GLU CG 1 1
15 8221 1 1 27 GLU H H 1.898 -6.724 -5.533 1.00 . A A . 454 GLU H 1 1
15 8222 1 1 27 GLU HA H 4.111 -8.054 -4.113 1.00 . A A . 454 GLU HA 1 1
15 8223 1 1 27 GLU HB2 H 4.288 -5.723 -6.027 1.00 . A A . 454 GLU HB2 1 1
15 8224 1 1 27 GLU HB3 H 5.568 -6.131 -4.893 1.00 . A A . 454 GLU HB3 1 1
15 8225 1 1 27 GLU HG2 H 5.798 -8.326 -5.933 1.00 . A A . 454 GLU HG2 1 1
15 8226 1 1 27 GLU HG3 H 4.505 -7.927 -7.063 1.00 . A A . 454 GLU HG3 1 1
15 8227 1 1 27 GLU N N 2.487 -7.453 -5.234 1.00 . A A . 454 GLU N 1 1
15 8228 1 1 27 GLU O O 2.504 -5.367 -3.450 1.00 . A A . 454 GLU O 1 1
15 8229 1 1 27 GLU OE1 O 7.503 -6.742 -7.012 1.00 . A A . 454 GLU OE1 1 1
15 8230 1 1 27 GLU OE2 O 5.965 -6.572 -8.562 1.00 . A A . 454 GLU OE2 1 1
15 8231 1 1 28 SER C C 5.191 -4.352 -1.183 1.00 . A A . 455 SER C 1 1
15 8232 1 1 28 SER CA C 4.079 -5.397 -1.185 1.00 . A A . 455 SER CA 1 1
15 8233 1 1 28 SER CB C 4.105 -6.222 0.103 1.00 . A A . 455 SER CB 1 1
15 8234 1 1 28 SER H H 4.940 -6.941 -2.329 1.00 . A A . 455 SER H 1 1
15 8235 1 1 28 SER HA H 3.126 -4.895 -1.266 1.00 . A A . 455 SER HA 1 1
15 8236 1 1 28 SER HB2 H 3.356 -6.996 0.047 1.00 . A A . 455 SER HB2 1 1
15 8237 1 1 28 SER HB3 H 5.080 -6.673 0.216 1.00 . A A . 455 SER HB3 1 1
15 8238 1 1 28 SER HG H 3.589 -4.535 0.951 1.00 . A A . 455 SER HG 1 1
15 8239 1 1 28 SER N N 4.225 -6.270 -2.331 1.00 . A A . 455 SER N 1 1
15 8240 1 1 28 SER O O 6.371 -4.685 -1.103 1.00 . A A . 455 SER O 1 1
15 8241 1 1 28 SER OG O 3.843 -5.415 1.236 1.00 . A A . 455 SER OG 1 1
15 8242 1 1 29 THR C C 5.795 -1.278 0.028 1.00 . A A . 456 THR C 1 1
15 8243 1 1 29 THR CA C 5.769 -2.005 -1.312 1.00 . A A . 456 THR CA 1 1
15 8244 1 1 29 THR CB C 5.465 -1.004 -2.455 1.00 . A A . 456 THR CB 1 1
15 8245 1 1 29 THR CG2 C 4.007 -0.558 -2.435 1.00 . A A . 456 THR CG2 1 1
15 8246 1 1 29 THR H H 3.849 -2.882 -1.337 1.00 . A A . 456 THR H 1 1
15 8247 1 1 29 THR HA H 6.745 -2.434 -1.491 1.00 . A A . 456 THR HA 1 1
15 8248 1 1 29 THR HB H 5.657 -1.498 -3.398 1.00 . A A . 456 THR HB 1 1
15 8249 1 1 29 THR HG1 H 5.815 0.935 -2.561 1.00 . A A . 456 THR HG1 1 1
15 8250 1 1 29 THR HG21 H 3.365 -1.418 -2.557 1.00 . A A . 456 THR HG21 1 1
15 8251 1 1 29 THR HG22 H 3.835 0.139 -3.244 1.00 . A A . 456 THR HG22 1 1
15 8252 1 1 29 THR HG23 H 3.789 -0.077 -1.492 1.00 . A A . 456 THR HG23 1 1
15 8253 1 1 29 THR N N 4.806 -3.091 -1.287 1.00 . A A . 456 THR N 1 1
15 8254 1 1 29 THR O O 4.751 -0.966 0.595 1.00 . A A . 456 THR O 1 1
15 8255 1 1 29 THR OG1 O 6.321 0.140 -2.351 1.00 . A A . 456 THR OG1 1 1
15 8256 1 1 30 PHE C C 7.145 1.205 1.529 1.00 . A A . 457 PHE C 1 1
15 8257 1 1 30 PHE CA C 7.154 -0.298 1.791 1.00 . A A . 457 PHE CA 1 1
15 8258 1 1 30 PHE CB C 8.461 -0.703 2.480 1.00 . A A . 457 PHE CB 1 1
15 8259 1 1 30 PHE CD1 C 7.997 -2.639 4.010 1.00 . A A . 457 PHE CD1 1 1
15 8260 1 1 30 PHE CD2 C 9.152 -3.059 1.969 1.00 . A A . 457 PHE CD2 1 1
15 8261 1 1 30 PHE CE1 C 8.068 -3.981 4.331 1.00 . A A . 457 PHE CE1 1 1
15 8262 1 1 30 PHE CE2 C 9.227 -4.401 2.283 1.00 . A A . 457 PHE CE2 1 1
15 8263 1 1 30 PHE CG C 8.538 -2.163 2.827 1.00 . A A . 457 PHE CG 1 1
15 8264 1 1 30 PHE CZ C 8.682 -4.863 3.464 1.00 . A A . 457 PHE CZ 1 1
15 8265 1 1 30 PHE H H 7.789 -1.332 0.057 1.00 . A A . 457 PHE H 1 1
15 8266 1 1 30 PHE HA H 6.322 -0.546 2.432 1.00 . A A . 457 PHE HA 1 1
15 8267 1 1 30 PHE HB2 H 9.290 -0.476 1.827 1.00 . A A . 457 PHE HB2 1 1
15 8268 1 1 30 PHE HB3 H 8.566 -0.138 3.395 1.00 . A A . 457 PHE HB3 1 1
15 8269 1 1 30 PHE HD1 H 7.515 -1.950 4.687 1.00 . A A . 457 PHE HD1 1 1
15 8270 1 1 30 PHE HD2 H 9.580 -2.698 1.046 1.00 . A A . 457 PHE HD2 1 1
15 8271 1 1 30 PHE HE1 H 7.643 -4.341 5.257 1.00 . A A . 457 PHE HE1 1 1
15 8272 1 1 30 PHE HE2 H 9.708 -5.089 1.603 1.00 . A A . 457 PHE HE2 1 1
15 8273 1 1 30 PHE HZ H 8.739 -5.913 3.711 1.00 . A A . 457 PHE HZ 1 1
15 8274 1 1 30 PHE N N 6.992 -1.023 0.536 1.00 . A A . 457 PHE N 1 1
15 8275 1 1 30 PHE O O 7.260 2.015 2.449 1.00 . A A . 457 PHE O 1 1
15 8276 1 1 31 GLU C C 5.593 3.331 -0.625 1.00 . A A . 458 GLU C 1 1
15 8277 1 1 31 GLU CA C 6.993 2.948 -0.162 1.00 . A A . 458 GLU CA 1 1
15 8278 1 1 31 GLU CB C 7.999 3.147 -1.294 1.00 . A A . 458 GLU CB 1 1
15 8279 1 1 31 GLU CD C 9.183 4.751 -2.825 1.00 . A A . 458 GLU CD 1 1
15 8280 1 1 31 GLU CG C 8.192 4.598 -1.696 1.00 . A A . 458 GLU CG 1 1
15 8281 1 1 31 GLU H H 6.896 0.857 -0.418 1.00 . A A . 458 GLU H 1 1
15 8282 1 1 31 GLU HA H 7.272 3.563 0.682 1.00 . A A . 458 GLU HA 1 1
15 8283 1 1 31 GLU HB2 H 8.955 2.752 -0.985 1.00 . A A . 458 GLU HB2 1 1
15 8284 1 1 31 GLU HB3 H 7.658 2.600 -2.161 1.00 . A A . 458 GLU HB3 1 1
15 8285 1 1 31 GLU HG2 H 7.242 5.003 -2.012 1.00 . A A . 458 GLU HG2 1 1
15 8286 1 1 31 GLU HG3 H 8.554 5.150 -0.841 1.00 . A A . 458 GLU HG3 1 1
15 8287 1 1 31 GLU N N 7.006 1.558 0.261 1.00 . A A . 458 GLU N 1 1
15 8288 1 1 31 GLU O O 4.925 2.549 -1.304 1.00 . A A . 458 GLU O 1 1
15 8289 1 1 31 GLU OE1 O 10.404 4.703 -2.562 1.00 . A A . 458 GLU OE1 1 1
15 8290 1 1 31 GLU OE2 O 8.750 4.915 -3.984 1.00 . A A . 458 GLU OE2 1 1
15 8291 1 1 32 LYS C C 3.724 5.358 -2.092 1.00 . A A . 459 LYS C 1 1
15 8292 1 1 32 LYS CA C 3.827 5.004 -0.611 1.00 . A A . 459 LYS CA 1 1
15 8293 1 1 32 LYS CB C 3.469 6.221 0.245 1.00 . A A . 459 LYS CB 1 1
15 8294 1 1 32 LYS CD C 3.467 7.248 2.537 1.00 . A A . 459 LYS CD 1 1
15 8295 1 1 32 LYS CE C 3.639 6.993 4.024 1.00 . A A . 459 LYS CE 1 1
15 8296 1 1 32 LYS CG C 3.564 5.960 1.738 1.00 . A A . 459 LYS CG 1 1
15 8297 1 1 32 LYS H H 5.780 5.147 0.191 1.00 . A A . 459 LYS H 1 1
15 8298 1 1 32 LYS HA H 3.135 4.205 -0.395 1.00 . A A . 459 LYS HA 1 1
15 8299 1 1 32 LYS HB2 H 4.139 7.030 -0.002 1.00 . A A . 459 LYS HB2 1 1
15 8300 1 1 32 LYS HB3 H 2.457 6.521 0.017 1.00 . A A . 459 LYS HB3 1 1
15 8301 1 1 32 LYS HD2 H 4.241 7.926 2.207 1.00 . A A . 459 LYS HD2 1 1
15 8302 1 1 32 LYS HD3 H 2.498 7.696 2.370 1.00 . A A . 459 LYS HD3 1 1
15 8303 1 1 32 LYS HE2 H 2.820 6.380 4.369 1.00 . A A . 459 LYS HE2 1 1
15 8304 1 1 32 LYS HE3 H 4.571 6.468 4.181 1.00 . A A . 459 LYS HE3 1 1
15 8305 1 1 32 LYS HG2 H 2.755 5.307 2.031 1.00 . A A . 459 LYS HG2 1 1
15 8306 1 1 32 LYS HG3 H 4.509 5.484 1.951 1.00 . A A . 459 LYS HG3 1 1
15 8307 1 1 32 LYS HZ1 H 2.771 8.788 4.650 1.00 . A A . 459 LYS HZ1 1 1
15 8308 1 1 32 LYS HZ2 H 4.458 8.858 4.492 1.00 . A A . 459 LYS HZ2 1 1
15 8309 1 1 32 LYS HZ3 H 3.765 8.062 5.818 1.00 . A A . 459 LYS HZ3 1 1
15 8310 1 1 32 LYS N N 5.167 4.540 -0.281 1.00 . A A . 459 LYS N 1 1
15 8311 1 1 32 LYS NZ N 3.659 8.259 4.801 1.00 . A A . 459 LYS NZ 1 1
15 8312 1 1 32 LYS O O 4.459 6.214 -2.588 1.00 . A A . 459 LYS O 1 1
15 8313 1 1 33 PRO C C 1.849 6.240 -4.496 1.00 . A A . 460 PRO C 1 1
15 8314 1 1 33 PRO CA C 2.600 4.934 -4.239 1.00 . A A . 460 PRO CA 1 1
15 8315 1 1 33 PRO CB C 1.766 3.733 -4.681 1.00 . A A . 460 PRO CB 1 1
15 8316 1 1 33 PRO CD C 1.932 3.638 -2.286 1.00 . A A . 460 PRO CD 1 1
15 8317 1 1 33 PRO CG C 1.061 3.271 -3.454 1.00 . A A . 460 PRO CG 1 1
15 8318 1 1 33 PRO HA H 3.535 4.947 -4.782 1.00 . A A . 460 PRO HA 1 1
15 8319 1 1 33 PRO HB2 H 1.066 4.041 -5.445 1.00 . A A . 460 PRO HB2 1 1
15 8320 1 1 33 PRO HB3 H 2.418 2.966 -5.073 1.00 . A A . 460 PRO HB3 1 1
15 8321 1 1 33 PRO HD2 H 1.331 4.015 -1.473 1.00 . A A . 460 PRO HD2 1 1
15 8322 1 1 33 PRO HD3 H 2.507 2.782 -1.964 1.00 . A A . 460 PRO HD3 1 1
15 8323 1 1 33 PRO HG2 H 0.104 3.764 -3.378 1.00 . A A . 460 PRO HG2 1 1
15 8324 1 1 33 PRO HG3 H 0.927 2.200 -3.496 1.00 . A A . 460 PRO HG3 1 1
15 8325 1 1 33 PRO N N 2.815 4.691 -2.814 1.00 . A A . 460 PRO N 1 1
15 8326 1 1 33 PRO O O 0.977 6.635 -3.717 1.00 . A A . 460 PRO O 1 1
15 8327 1 1 34 GLN C C 0.124 8.116 -6.308 1.00 . A A . 461 GLN C 1 1
15 8328 1 1 34 GLN CA C 1.609 8.191 -5.944 1.00 . A A . 461 GLN CA 1 1
15 8329 1 1 34 GLN CB C 2.405 8.832 -7.085 1.00 . A A . 461 GLN CB 1 1
15 8330 1 1 34 GLN CD C 3.481 8.527 -9.355 1.00 . A A . 461 GLN CD 1 1
15 8331 1 1 34 GLN CG C 2.548 7.943 -8.311 1.00 . A A . 461 GLN CG 1 1
15 8332 1 1 34 GLN H H 2.809 6.466 -6.233 1.00 . A A . 461 GLN H 1 1
15 8333 1 1 34 GLN HA H 1.711 8.815 -5.069 1.00 . A A . 461 GLN HA 1 1
15 8334 1 1 34 GLN HB2 H 1.908 9.743 -7.387 1.00 . A A . 461 GLN HB2 1 1
15 8335 1 1 34 GLN HB3 H 3.394 9.076 -6.727 1.00 . A A . 461 GLN HB3 1 1
15 8336 1 1 34 GLN HE21 H 2.501 7.592 -10.803 1.00 . A A . 461 GLN HE21 1 1
15 8337 1 1 34 GLN HE22 H 3.858 8.543 -11.306 1.00 . A A . 461 GLN HE22 1 1
15 8338 1 1 34 GLN HG2 H 2.934 6.984 -8.001 1.00 . A A . 461 GLN HG2 1 1
15 8339 1 1 34 GLN HG3 H 1.572 7.808 -8.756 1.00 . A A . 461 GLN HG3 1 1
15 8340 1 1 34 GLN N N 2.170 6.884 -5.612 1.00 . A A . 461 GLN N 1 1
15 8341 1 1 34 GLN NE2 N 3.252 8.190 -10.613 1.00 . A A . 461 GLN NE2 1 1
15 8342 1 1 34 GLN O O -0.539 9.145 -6.434 1.00 . A A . 461 GLN O 1 1
15 8343 1 1 34 GLN OE1 O 4.407 9.270 -9.030 1.00 . A A . 461 GLN OE1 1 1
15 8344 1 1 35 GLU C C -2.635 6.801 -5.472 1.00 . A A . 462 GLU C 1 1
15 8345 1 1 35 GLU CA C -1.820 6.733 -6.758 1.00 . A A . 462 GLU CA 1 1
15 8346 1 1 35 GLU CB C -2.108 5.398 -7.450 1.00 . A A . 462 GLU CB 1 1
15 8347 1 1 35 GLU CD C -0.238 4.736 -9.022 1.00 . A A . 462 GLU CD 1 1
15 8348 1 1 35 GLU CG C -1.628 5.320 -8.886 1.00 . A A . 462 GLU CG 1 1
15 8349 1 1 35 GLU H H 0.193 6.119 -6.474 1.00 . A A . 462 GLU H 1 1
15 8350 1 1 35 GLU HA H -2.133 7.536 -7.409 1.00 . A A . 462 GLU HA 1 1
15 8351 1 1 35 GLU HB2 H -1.626 4.610 -6.892 1.00 . A A . 462 GLU HB2 1 1
15 8352 1 1 35 GLU HB3 H -3.174 5.229 -7.442 1.00 . A A . 462 GLU HB3 1 1
15 8353 1 1 35 GLU HG2 H -2.315 4.698 -9.439 1.00 . A A . 462 GLU HG2 1 1
15 8354 1 1 35 GLU HG3 H -1.629 6.314 -9.307 1.00 . A A . 462 GLU HG3 1 1
15 8355 1 1 35 GLU N N -0.396 6.907 -6.491 1.00 . A A . 462 GLU N 1 1
15 8356 1 1 35 GLU O O -3.867 6.859 -5.511 1.00 . A A . 462 GLU O 1 1
15 8357 1 1 35 GLU OE1 O 0.639 5.050 -8.193 1.00 . A A . 462 GLU OE1 1 1
15 8358 1 1 35 GLU OE2 O -0.030 3.937 -9.956 1.00 . A A . 462 GLU OE2 1 1
15 8359 1 1 36 LEU C C -2.513 8.120 -2.376 1.00 . A A . 463 LEU C 1 1
15 8360 1 1 36 LEU CA C -2.631 6.762 -3.055 1.00 . A A . 463 LEU CA 1 1
15 8361 1 1 36 LEU CB C -2.058 5.669 -2.151 1.00 . A A . 463 LEU CB 1 1
15 8362 1 1 36 LEU CD1 C -4.239 5.066 -1.063 1.00 . A A . 463 LEU CD1 1 1
15 8363 1 1 36 LEU CD2 C -2.079 4.432 0.026 1.00 . A A . 463 LEU CD2 1 1
15 8364 1 1 36 LEU CG C -2.793 5.472 -0.822 1.00 . A A . 463 LEU CG 1 1
15 8365 1 1 36 LEU H H -0.974 6.752 -4.365 1.00 . A A . 463 LEU H 1 1
15 8366 1 1 36 LEU HA H -3.675 6.554 -3.236 1.00 . A A . 463 LEU HA 1 1
15 8367 1 1 36 LEU HB2 H -2.081 4.733 -2.694 1.00 . A A . 463 LEU HB2 1 1
15 8368 1 1 36 LEU HB3 H -1.030 5.915 -1.935 1.00 . A A . 463 LEU HB3 1 1
15 8369 1 1 36 LEU HD11 H -4.265 4.132 -1.603 1.00 . A A . 463 LEU HD11 1 1
15 8370 1 1 36 LEU HD12 H -4.736 5.831 -1.644 1.00 . A A . 463 LEU HD12 1 1
15 8371 1 1 36 LEU HD13 H -4.745 4.949 -0.114 1.00 . A A . 463 LEU HD13 1 1
15 8372 1 1 36 LEU HD21 H -2.610 4.303 0.959 1.00 . A A . 463 LEU HD21 1 1
15 8373 1 1 36 LEU HD22 H -1.071 4.764 0.231 1.00 . A A . 463 LEU HD22 1 1
15 8374 1 1 36 LEU HD23 H -2.050 3.492 -0.505 1.00 . A A . 463 LEU HD23 1 1
15 8375 1 1 36 LEU HG H -2.794 6.405 -0.277 1.00 . A A . 463 LEU HG 1 1
15 8376 1 1 36 LEU N N -1.955 6.767 -4.338 1.00 . A A . 463 LEU N 1 1
15 8377 1 1 36 LEU O O -1.416 8.559 -2.024 1.00 . A A . 463 LEU O 1 1
15 8378 1 1 37 LYS C C -4.568 9.966 -0.294 1.00 . A A . 464 LYS C 1 1
15 8379 1 1 37 LYS CA C -3.694 10.066 -1.535 1.00 . A A . 464 LYS CA 1 1
15 8380 1 1 37 LYS CB C -4.228 11.157 -2.468 1.00 . A A . 464 LYS CB 1 1
15 8381 1 1 37 LYS CD C -1.909 11.852 -3.180 1.00 . A A . 464 LYS CD 1 1
15 8382 1 1 37 LYS CE C -1.926 13.026 -2.208 1.00 . A A . 464 LYS CE 1 1
15 8383 1 1 37 LYS CG C -3.309 11.471 -3.643 1.00 . A A . 464 LYS CG 1 1
15 8384 1 1 37 LYS H H -4.477 8.407 -2.571 1.00 . A A . 464 LYS H 1 1
15 8385 1 1 37 LYS HA H -2.689 10.321 -1.234 1.00 . A A . 464 LYS HA 1 1
15 8386 1 1 37 LYS HB2 H -5.182 10.840 -2.863 1.00 . A A . 464 LYS HB2 1 1
15 8387 1 1 37 LYS HB3 H -4.368 12.062 -1.898 1.00 . A A . 464 LYS HB3 1 1
15 8388 1 1 37 LYS HD2 H -1.462 11.002 -2.689 1.00 . A A . 464 LYS HD2 1 1
15 8389 1 1 37 LYS HD3 H -1.317 12.120 -4.044 1.00 . A A . 464 LYS HD3 1 1
15 8390 1 1 37 LYS HE2 H -2.554 12.770 -1.368 1.00 . A A . 464 LYS HE2 1 1
15 8391 1 1 37 LYS HE3 H -0.918 13.199 -1.862 1.00 . A A . 464 LYS HE3 1 1
15 8392 1 1 37 LYS HG2 H -3.240 10.601 -4.279 1.00 . A A . 464 LYS HG2 1 1
15 8393 1 1 37 LYS HG3 H -3.730 12.295 -4.202 1.00 . A A . 464 LYS HG3 1 1
15 8394 1 1 37 LYS HZ1 H -1.865 14.529 -3.659 1.00 . A A . 464 LYS HZ1 1 1
15 8395 1 1 37 LYS HZ2 H -2.403 15.056 -2.143 1.00 . A A . 464 LYS HZ2 1 1
15 8396 1 1 37 LYS HZ3 H -3.436 14.146 -3.135 1.00 . A A . 464 LYS HZ3 1 1
15 8397 1 1 37 LYS N N -3.645 8.785 -2.217 1.00 . A A . 464 LYS N 1 1
15 8398 1 1 37 LYS NZ N -2.444 14.275 -2.829 1.00 . A A . 464 LYS NZ 1 1
15 8399 1 1 37 LYS O O -4.017 9.951 0.825 1.00 . A A . 464 LYS O 1 1
15 8400 1 1 37 LYS OXT O -5.800 9.877 -0.439 1.00 . A A . 464 LYS OXT 1 1
16 8401 1 1 4 ALA C C -12.125 3.149 -3.345 1.00 . A A . 431 ALA C 1 1
16 8402 1 1 4 ALA CA C -13.010 3.349 -2.122 1.00 . A A . 431 ALA CA 1 1
16 8403 1 1 4 ALA CB C -12.265 2.960 -0.853 1.00 . A A . 431 ALA CB 1 1
16 8404 1 1 4 ALA H H -14.320 1.734 -1.744 1.00 . A A . 431 ALA H 1 1
16 8405 1 1 4 ALA HA H -13.286 4.391 -2.050 1.00 . A A . 431 ALA HA 1 1
16 8406 1 1 4 ALA HB1 H -11.978 1.920 -0.909 1.00 . A A . 431 ALA HB1 1 1
16 8407 1 1 4 ALA HB2 H -12.906 3.111 0.003 1.00 . A A . 431 ALA HB2 1 1
16 8408 1 1 4 ALA HB3 H -11.381 3.571 -0.753 1.00 . A A . 431 ALA HB3 1 1
16 8409 1 1 4 ALA N N -14.226 2.565 -2.260 1.00 . A A . 431 ALA N 1 1
16 8410 1 1 4 ALA O O -12.096 2.062 -3.922 1.00 . A A . 431 ALA O 1 1
16 8411 1 1 5 VAL C C -9.183 3.641 -4.665 1.00 . A A . 432 VAL C 1 1
16 8412 1 1 5 VAL CA C -10.598 4.138 -4.952 1.00 . A A . 432 VAL CA 1 1
16 8413 1 1 5 VAL CB C -10.523 5.518 -5.640 1.00 . A A . 432 VAL CB 1 1
16 8414 1 1 5 VAL CG1 C -11.912 5.980 -6.061 1.00 . A A . 432 VAL CG1 1 1
16 8415 1 1 5 VAL CG2 C -9.859 6.546 -4.730 1.00 . A A . 432 VAL CG2 1 1
16 8416 1 1 5 VAL H H -11.414 5.011 -3.198 1.00 . A A . 432 VAL H 1 1
16 8417 1 1 5 VAL HA H -11.074 3.447 -5.634 1.00 . A A . 432 VAL HA 1 1
16 8418 1 1 5 VAL HB H -9.919 5.420 -6.533 1.00 . A A . 432 VAL HB 1 1
16 8419 1 1 5 VAL HG11 H -11.842 6.947 -6.535 1.00 . A A . 432 VAL HG11 1 1
16 8420 1 1 5 VAL HG12 H -12.548 6.051 -5.190 1.00 . A A . 432 VAL HG12 1 1
16 8421 1 1 5 VAL HG13 H -12.333 5.269 -6.757 1.00 . A A . 432 VAL HG13 1 1
16 8422 1 1 5 VAL HG21 H -9.822 7.502 -5.232 1.00 . A A . 432 VAL HG21 1 1
16 8423 1 1 5 VAL HG22 H -8.855 6.223 -4.497 1.00 . A A . 432 VAL HG22 1 1
16 8424 1 1 5 VAL HG23 H -10.428 6.640 -3.818 1.00 . A A . 432 VAL HG23 1 1
16 8425 1 1 5 VAL N N -11.405 4.190 -3.737 1.00 . A A . 432 VAL N 1 1
16 8426 1 1 5 VAL O O -8.349 3.558 -5.569 1.00 . A A . 432 VAL O 1 1
16 8427 1 1 6 SER C C -7.409 1.368 -3.149 1.00 . A A . 433 SER C 1 1
16 8428 1 1 6 SER CA C -7.595 2.877 -2.995 1.00 . A A . 433 SER CA 1 1
16 8429 1 1 6 SER CB C -7.349 3.287 -1.545 1.00 . A A . 433 SER CB 1 1
16 8430 1 1 6 SER H H -9.646 3.324 -2.752 1.00 . A A . 433 SER H 1 1
16 8431 1 1 6 SER HA H -6.876 3.381 -3.626 1.00 . A A . 433 SER HA 1 1
16 8432 1 1 6 SER HB2 H -8.048 2.772 -0.904 1.00 . A A . 433 SER HB2 1 1
16 8433 1 1 6 SER HB3 H -6.341 3.024 -1.263 1.00 . A A . 433 SER HB3 1 1
16 8434 1 1 6 SER HG H -8.449 4.914 -1.530 1.00 . A A . 433 SER HG 1 1
16 8435 1 1 6 SER N N -8.924 3.300 -3.412 1.00 . A A . 433 SER N 1 1
16 8436 1 1 6 SER O O -8.115 0.578 -2.523 1.00 . A A . 433 SER O 1 1
16 8437 1 1 6 SER OG O -7.521 4.686 -1.380 1.00 . A A . 433 SER OG 1 1
16 8438 1 1 7 GLU C C -4.960 -0.788 -3.197 1.00 . A A . 434 GLU C 1 1
16 8439 1 1 7 GLU CA C -6.098 -0.430 -4.148 1.00 . A A . 434 GLU CA 1 1
16 8440 1 1 7 GLU CB C -5.664 -0.726 -5.588 1.00 . A A . 434 GLU CB 1 1
16 8441 1 1 7 GLU CD C -4.512 -2.476 -7.018 1.00 . A A . 434 GLU CD 1 1
16 8442 1 1 7 GLU CG C -5.465 -2.210 -5.870 1.00 . A A . 434 GLU CG 1 1
16 8443 1 1 7 GLU H H -5.980 1.658 -4.522 1.00 . A A . 434 GLU H 1 1
16 8444 1 1 7 GLU HA H -6.965 -1.025 -3.904 1.00 . A A . 434 GLU HA 1 1
16 8445 1 1 7 GLU HB2 H -6.417 -0.350 -6.263 1.00 . A A . 434 GLU HB2 1 1
16 8446 1 1 7 GLU HB3 H -4.732 -0.216 -5.783 1.00 . A A . 434 GLU HB3 1 1
16 8447 1 1 7 GLU HG2 H -5.070 -2.680 -4.982 1.00 . A A . 434 GLU HG2 1 1
16 8448 1 1 7 GLU HG3 H -6.424 -2.648 -6.109 1.00 . A A . 434 GLU HG3 1 1
16 8449 1 1 7 GLU N N -6.453 0.979 -3.988 1.00 . A A . 434 GLU N 1 1
16 8450 1 1 7 GLU O O -4.655 -1.960 -2.969 1.00 . A A . 434 GLU O 1 1
16 8451 1 1 7 GLU OE1 O -4.817 -2.072 -8.156 1.00 . A A . 434 GLU OE1 1 1
16 8452 1 1 7 GLU OE2 O -3.456 -3.103 -6.779 1.00 . A A . 434 GLU OE2 1 1
16 8453 1 1 8 TRP C C -3.550 -0.141 -0.368 1.00 . A A . 435 TRP C 1 1
16 8454 1 1 8 TRP CA C -3.154 0.061 -1.824 1.00 . A A . 435 TRP CA 1 1
16 8455 1 1 8 TRP CB C -2.232 1.279 -1.953 1.00 . A A . 435 TRP CB 1 1
16 8456 1 1 8 TRP CD1 C -2.716 2.772 -3.983 1.00 . A A . 435 TRP CD1 1 1
16 8457 1 1 8 TRP CD2 C -1.125 1.239 -4.338 1.00 . A A . 435 TRP CD2 1 1
16 8458 1 1 8 TRP CE2 C -1.294 1.996 -5.513 1.00 . A A . 435 TRP CE2 1 1
16 8459 1 1 8 TRP CE3 C -0.173 0.217 -4.333 1.00 . A A . 435 TRP CE3 1 1
16 8460 1 1 8 TRP CG C -2.043 1.754 -3.366 1.00 . A A . 435 TRP CG 1 1
16 8461 1 1 8 TRP CH2 C 0.371 0.758 -6.632 1.00 . A A . 435 TRP CH2 1 1
16 8462 1 1 8 TRP CZ2 C -0.553 1.761 -6.665 1.00 . A A . 435 TRP CZ2 1 1
16 8463 1 1 8 TRP CZ3 C 0.563 -0.012 -5.482 1.00 . A A . 435 TRP CZ3 1 1
16 8464 1 1 8 TRP H H -4.694 1.138 -2.776 1.00 . A A . 435 TRP H 1 1
16 8465 1 1 8 TRP HA H -2.634 -0.819 -2.171 1.00 . A A . 435 TRP HA 1 1
16 8466 1 1 8 TRP HB2 H -2.647 2.096 -1.382 1.00 . A A . 435 TRP HB2 1 1
16 8467 1 1 8 TRP HB3 H -1.259 1.027 -1.555 1.00 . A A . 435 TRP HB3 1 1
16 8468 1 1 8 TRP HD1 H -3.483 3.365 -3.516 1.00 . A A . 435 TRP HD1 1 1
16 8469 1 1 8 TRP HE1 H -2.598 3.586 -5.913 1.00 . A A . 435 TRP HE1 1 1
16 8470 1 1 8 TRP HE3 H -0.007 -0.390 -3.454 1.00 . A A . 435 TRP HE3 1 1
16 8471 1 1 8 TRP HH2 H 0.969 0.542 -7.505 1.00 . A A . 435 TRP HH2 1 1
16 8472 1 1 8 TRP HZ2 H -0.688 2.348 -7.559 1.00 . A A . 435 TRP HZ2 1 1
16 8473 1 1 8 TRP HZ3 H 1.301 -0.801 -5.499 1.00 . A A . 435 TRP HZ3 1 1
16 8474 1 1 8 TRP N N -4.338 0.238 -2.642 1.00 . A A . 435 TRP N 1 1
16 8475 1 1 8 TRP NE1 N -2.270 2.922 -5.269 1.00 . A A . 435 TRP NE1 1 1
16 8476 1 1 8 TRP O O -4.013 0.790 0.291 1.00 . A A . 435 TRP O 1 1
16 8477 1 1 9 THR C C -2.497 -1.738 2.367 1.00 . A A . 436 THR C 1 1
16 8478 1 1 9 THR CA C -3.747 -1.676 1.497 1.00 . A A . 436 THR CA 1 1
16 8479 1 1 9 THR CB C -4.515 -3.014 1.590 1.00 . A A . 436 THR CB 1 1
16 8480 1 1 9 THR CG2 C -5.865 -2.914 0.897 1.00 . A A . 436 THR CG2 1 1
16 8481 1 1 9 THR H H -3.039 -2.068 -0.457 1.00 . A A . 436 THR H 1 1
16 8482 1 1 9 THR HA H -4.390 -0.888 1.866 1.00 . A A . 436 THR HA 1 1
16 8483 1 1 9 THR HB H -4.682 -3.238 2.633 1.00 . A A . 436 THR HB 1 1
16 8484 1 1 9 THR HG1 H -3.569 -3.878 0.075 1.00 . A A . 436 THR HG1 1 1
16 8485 1 1 9 THR HG21 H -6.460 -2.149 1.376 1.00 . A A . 436 THR HG21 1 1
16 8486 1 1 9 THR HG22 H -6.376 -3.864 0.964 1.00 . A A . 436 THR HG22 1 1
16 8487 1 1 9 THR HG23 H -5.718 -2.657 -0.143 1.00 . A A . 436 THR HG23 1 1
16 8488 1 1 9 THR N N -3.396 -1.361 0.122 1.00 . A A . 436 THR N 1 1
16 8489 1 1 9 THR O O -1.643 -2.606 2.178 1.00 . A A . 436 THR O 1 1
16 8490 1 1 9 THR OG1 O -3.753 -4.079 1.000 1.00 . A A . 436 THR OG1 1 1
16 8491 1 1 10 GLU C C -1.443 -1.642 5.418 1.00 . A A . 437 GLU C 1 1
16 8492 1 1 10 GLU CA C -1.207 -0.800 4.177 1.00 . A A . 437 GLU CA 1 1
16 8493 1 1 10 GLU CB C -0.811 0.628 4.574 1.00 . A A . 437 GLU CB 1 1
16 8494 1 1 10 GLU CD C -1.382 2.744 5.828 1.00 . A A . 437 GLU CD 1 1
16 8495 1 1 10 GLU CG C -1.897 1.426 5.280 1.00 . A A . 437 GLU CG 1 1
16 8496 1 1 10 GLU H H -3.075 -0.140 3.427 1.00 . A A . 437 GLU H 1 1
16 8497 1 1 10 GLU HA H -0.389 -1.240 3.623 1.00 . A A . 437 GLU HA 1 1
16 8498 1 1 10 GLU HB2 H 0.043 0.576 5.231 1.00 . A A . 437 GLU HB2 1 1
16 8499 1 1 10 GLU HB3 H -0.527 1.164 3.681 1.00 . A A . 437 GLU HB3 1 1
16 8500 1 1 10 GLU HG2 H -2.691 1.631 4.577 1.00 . A A . 437 GLU HG2 1 1
16 8501 1 1 10 GLU HG3 H -2.285 0.837 6.100 1.00 . A A . 437 GLU HG3 1 1
16 8502 1 1 10 GLU N N -2.372 -0.815 3.310 1.00 . A A . 437 GLU N 1 1
16 8503 1 1 10 GLU O O -2.396 -1.424 6.171 1.00 . A A . 437 GLU O 1 1
16 8504 1 1 10 GLU OE1 O -1.262 3.715 5.050 1.00 . A A . 437 GLU OE1 1 1
16 8505 1 1 10 GLU OE2 O -1.089 2.816 7.042 1.00 . A A . 437 GLU OE2 1 1
16 8506 1 1 11 TYR C C 0.570 -3.034 7.692 1.00 . A A . 438 TYR C 1 1
16 8507 1 1 11 TYR CA C -0.604 -3.421 6.814 1.00 . A A . 438 TYR CA 1 1
16 8508 1 1 11 TYR CB C -0.572 -4.909 6.481 1.00 . A A . 438 TYR CB 1 1
16 8509 1 1 11 TYR CD1 C -2.944 -5.763 6.456 1.00 . A A . 438 TYR CD1 1 1
16 8510 1 1 11 TYR CD2 C -1.840 -5.452 4.365 1.00 . A A . 438 TYR CD2 1 1
16 8511 1 1 11 TYR CE1 C -4.078 -6.193 5.797 1.00 . A A . 438 TYR CE1 1 1
16 8512 1 1 11 TYR CE2 C -2.971 -5.879 3.701 1.00 . A A . 438 TYR CE2 1 1
16 8513 1 1 11 TYR CG C -1.807 -5.386 5.753 1.00 . A A . 438 TYR CG 1 1
16 8514 1 1 11 TYR CZ C -4.087 -6.248 4.420 1.00 . A A . 438 TYR CZ 1 1
16 8515 1 1 11 TYR H H 0.084 -2.818 4.913 1.00 . A A . 438 TYR H 1 1
16 8516 1 1 11 TYR HA H -1.520 -3.198 7.342 1.00 . A A . 438 TYR HA 1 1
16 8517 1 1 11 TYR HB2 H 0.285 -5.112 5.853 1.00 . A A . 438 TYR HB2 1 1
16 8518 1 1 11 TYR HB3 H -0.483 -5.475 7.397 1.00 . A A . 438 TYR HB3 1 1
16 8519 1 1 11 TYR HD1 H -2.934 -5.717 7.535 1.00 . A A . 438 TYR HD1 1 1
16 8520 1 1 11 TYR HD2 H -0.964 -5.162 3.805 1.00 . A A . 438 TYR HD2 1 1
16 8521 1 1 11 TYR HE1 H -4.953 -6.481 6.360 1.00 . A A . 438 TYR HE1 1 1
16 8522 1 1 11 TYR HE2 H -2.981 -5.921 2.621 1.00 . A A . 438 TYR HE2 1 1
16 8523 1 1 11 TYR HH H -4.954 -7.260 3.033 1.00 . A A . 438 TYR HH 1 1
16 8524 1 1 11 TYR N N -0.584 -2.624 5.608 1.00 . A A . 438 TYR N 1 1
16 8525 1 1 11 TYR O O 1.731 -3.124 7.282 1.00 . A A . 438 TYR O 1 1
16 8526 1 1 11 TYR OH O -5.215 -6.679 3.758 1.00 . A A . 438 TYR OH 1 1
16 8527 1 1 12 LYS C C 1.741 -3.150 10.749 1.00 . A A . 439 LYS C 1 1
16 8528 1 1 12 LYS CA C 1.255 -2.059 9.802 1.00 . A A . 439 LYS CA 1 1
16 8529 1 1 12 LYS CB C 0.646 -0.905 10.605 1.00 . A A . 439 LYS CB 1 1
16 8530 1 1 12 LYS CD C 2.813 0.333 10.961 1.00 . A A . 439 LYS CD 1 1
16 8531 1 1 12 LYS CE C 3.423 1.715 11.136 1.00 . A A . 439 LYS CE 1 1
16 8532 1 1 12 LYS CG C 1.376 0.423 10.480 1.00 . A A . 439 LYS CG 1 1
16 8533 1 1 12 LYS H H -0.681 -2.620 9.181 1.00 . A A . 439 LYS H 1 1
16 8534 1 1 12 LYS HA H 2.087 -1.691 9.222 1.00 . A A . 439 LYS HA 1 1
16 8535 1 1 12 LYS HB2 H -0.366 -0.754 10.265 1.00 . A A . 439 LYS HB2 1 1
16 8536 1 1 12 LYS HB3 H 0.628 -1.181 11.649 1.00 . A A . 439 LYS HB3 1 1
16 8537 1 1 12 LYS HD2 H 2.833 -0.183 11.909 1.00 . A A . 439 LYS HD2 1 1
16 8538 1 1 12 LYS HD3 H 3.392 -0.218 10.235 1.00 . A A . 439 LYS HD3 1 1
16 8539 1 1 12 LYS HE2 H 2.931 2.208 11.962 1.00 . A A . 439 LYS HE2 1 1
16 8540 1 1 12 LYS HE3 H 4.474 1.606 11.358 1.00 . A A . 439 LYS HE3 1 1
16 8541 1 1 12 LYS HG2 H 1.374 0.725 9.444 1.00 . A A . 439 LYS HG2 1 1
16 8542 1 1 12 LYS HG3 H 0.855 1.162 11.071 1.00 . A A . 439 LYS HG3 1 1
16 8543 1 1 12 LYS HZ1 H 2.263 2.761 9.742 1.00 . A A . 439 LYS HZ1 1 1
16 8544 1 1 12 LYS HZ2 H 3.655 2.051 9.085 1.00 . A A . 439 LYS HZ2 1 1
16 8545 1 1 12 LYS HZ3 H 3.787 3.451 10.030 1.00 . A A . 439 LYS HZ3 1 1
16 8546 1 1 12 LYS N N 0.257 -2.584 8.890 1.00 . A A . 439 LYS N 1 1
16 8547 1 1 12 LYS NZ N 3.270 2.551 9.915 1.00 . A A . 439 LYS NZ 1 1
16 8548 1 1 12 LYS O O 0.969 -3.672 11.552 1.00 . A A . 439 LYS O 1 1
16 8549 1 1 13 THR C C 4.231 -3.706 12.733 1.00 . A A . 440 THR C 1 1
16 8550 1 1 13 THR CA C 3.588 -4.462 11.575 1.00 . A A . 440 THR CA 1 1
16 8551 1 1 13 THR CB C 4.620 -5.402 10.899 1.00 . A A . 440 THR CB 1 1
16 8552 1 1 13 THR CG2 C 5.787 -4.629 10.310 1.00 . A A . 440 THR CG2 1 1
16 8553 1 1 13 THR H H 3.567 -3.124 9.934 1.00 . A A . 440 THR H 1 1
16 8554 1 1 13 THR HA H 2.782 -5.066 11.966 1.00 . A A . 440 THR HA 1 1
16 8555 1 1 13 THR HB H 4.124 -5.935 10.100 1.00 . A A . 440 THR HB 1 1
16 8556 1 1 13 THR HG1 H 5.915 -6.787 11.486 1.00 . A A . 440 THR HG1 1 1
16 8557 1 1 13 THR HG21 H 5.422 -3.942 9.560 1.00 . A A . 440 THR HG21 1 1
16 8558 1 1 13 THR HG22 H 6.485 -5.318 9.856 1.00 . A A . 440 THR HG22 1 1
16 8559 1 1 13 THR HG23 H 6.285 -4.075 11.092 1.00 . A A . 440 THR HG23 1 1
16 8560 1 1 13 THR N N 3.009 -3.511 10.644 1.00 . A A . 440 THR N 1 1
16 8561 1 1 13 THR O O 4.801 -2.621 12.539 1.00 . A A . 440 THR O 1 1
16 8562 1 1 13 THR OG1 O 5.119 -6.355 11.848 1.00 . A A . 440 THR OG1 1 1
16 8563 1 1 14 ALA C C 6.130 -3.407 15.092 1.00 . A A . 441 ALA C 1 1
16 8564 1 1 14 ALA CA C 4.627 -3.646 15.154 1.00 . A A . 441 ALA CA 1 1
16 8565 1 1 14 ALA CB C 4.275 -4.500 16.359 1.00 . A A . 441 ALA CB 1 1
16 8566 1 1 14 ALA H H 3.717 -5.172 13.999 1.00 . A A . 441 ALA H 1 1
16 8567 1 1 14 ALA HA H 4.126 -2.694 15.259 1.00 . A A . 441 ALA HA 1 1
16 8568 1 1 14 ALA HB1 H 4.785 -5.450 16.288 1.00 . A A . 441 ALA HB1 1 1
16 8569 1 1 14 ALA HB2 H 3.208 -4.667 16.385 1.00 . A A . 441 ALA HB2 1 1
16 8570 1 1 14 ALA HB3 H 4.583 -3.994 17.262 1.00 . A A . 441 ALA HB3 1 1
16 8571 1 1 14 ALA N N 4.134 -4.282 13.933 1.00 . A A . 441 ALA N 1 1
16 8572 1 1 14 ALA O O 6.685 -2.653 15.892 1.00 . A A . 441 ALA O 1 1
16 8573 1 1 15 ASP C C 8.498 -2.446 13.406 1.00 . A A . 442 ASP C 1 1
16 8574 1 1 15 ASP CA C 8.204 -3.867 13.889 1.00 . A A . 442 ASP CA 1 1
16 8575 1 1 15 ASP CB C 8.686 -4.886 12.853 1.00 . A A . 442 ASP CB 1 1
16 8576 1 1 15 ASP CG C 10.183 -4.844 12.636 1.00 . A A . 442 ASP CG 1 1
16 8577 1 1 15 ASP H H 6.276 -4.668 13.555 1.00 . A A . 442 ASP H 1 1
16 8578 1 1 15 ASP HA H 8.723 -4.038 14.821 1.00 . A A . 442 ASP HA 1 1
16 8579 1 1 15 ASP HB2 H 8.419 -5.878 13.185 1.00 . A A . 442 ASP HB2 1 1
16 8580 1 1 15 ASP HB3 H 8.200 -4.685 11.910 1.00 . A A . 442 ASP HB3 1 1
16 8581 1 1 15 ASP N N 6.776 -4.046 14.125 1.00 . A A . 442 ASP N 1 1
16 8582 1 1 15 ASP O O 9.645 -1.998 13.399 1.00 . A A . 442 ASP O 1 1
16 8583 1 1 15 ASP OD1 O 10.920 -5.402 13.473 1.00 . A A . 442 ASP OD1 1 1
16 8584 1 1 15 ASP OD2 O 10.627 -4.269 11.622 1.00 . A A . 442 ASP OD2 1 1
16 8585 1 1 16 GLY C C 7.787 -0.377 11.014 1.00 . A A . 443 GLY C 1 1
16 8586 1 1 16 GLY CA C 7.598 -0.393 12.510 1.00 . A A . 443 GLY CA 1 1
16 8587 1 1 16 GLY H H 6.551 -2.139 13.074 1.00 . A A . 443 GLY H 1 1
16 8588 1 1 16 GLY HA2 H 6.714 0.176 12.757 1.00 . A A . 443 GLY HA2 1 1
16 8589 1 1 16 GLY HA3 H 8.456 0.066 12.980 1.00 . A A . 443 GLY HA3 1 1
16 8590 1 1 16 GLY N N 7.446 -1.737 13.020 1.00 . A A . 443 GLY N 1 1
16 8591 1 1 16 GLY O O 8.560 0.417 10.480 1.00 . A A . 443 GLY O 1 1
16 8592 1 1 17 LYS C C 5.700 -1.421 8.327 1.00 . A A . 444 LYS C 1 1
16 8593 1 1 17 LYS CA C 7.115 -1.332 8.880 1.00 . A A . 444 LYS CA 1 1
16 8594 1 1 17 LYS CB C 7.943 -2.532 8.395 1.00 . A A . 444 LYS CB 1 1
16 8595 1 1 17 LYS CD C 10.249 -3.364 7.829 1.00 . A A . 444 LYS CD 1 1
16 8596 1 1 17 LYS CE C 9.955 -4.831 8.109 1.00 . A A . 444 LYS CE 1 1
16 8597 1 1 17 LYS CG C 9.430 -2.435 8.715 1.00 . A A . 444 LYS CG 1 1
16 8598 1 1 17 LYS H H 6.496 -1.891 10.834 1.00 . A A . 444 LYS H 1 1
16 8599 1 1 17 LYS HA H 7.572 -0.421 8.520 1.00 . A A . 444 LYS HA 1 1
16 8600 1 1 17 LYS HB2 H 7.557 -3.428 8.860 1.00 . A A . 444 LYS HB2 1 1
16 8601 1 1 17 LYS HB3 H 7.834 -2.618 7.324 1.00 . A A . 444 LYS HB3 1 1
16 8602 1 1 17 LYS HD2 H 10.015 -3.154 6.797 1.00 . A A . 444 LYS HD2 1 1
16 8603 1 1 17 LYS HD3 H 11.299 -3.177 8.007 1.00 . A A . 444 LYS HD3 1 1
16 8604 1 1 17 LYS HE2 H 8.900 -4.939 8.310 1.00 . A A . 444 LYS HE2 1 1
16 8605 1 1 17 LYS HE3 H 10.213 -5.407 7.232 1.00 . A A . 444 LYS HE3 1 1
16 8606 1 1 17 LYS HG2 H 9.759 -1.418 8.556 1.00 . A A . 444 LYS HG2 1 1
16 8607 1 1 17 LYS HG3 H 9.584 -2.708 9.749 1.00 . A A . 444 LYS HG3 1 1
16 8608 1 1 17 LYS HZ1 H 10.437 -6.334 9.478 1.00 . A A . 444 LYS HZ1 1 1
16 8609 1 1 17 LYS HZ2 H 10.546 -4.764 10.122 1.00 . A A . 444 LYS HZ2 1 1
16 8610 1 1 17 LYS HZ3 H 11.739 -5.336 9.065 1.00 . A A . 444 LYS HZ3 1 1
16 8611 1 1 17 LYS N N 7.077 -1.267 10.337 1.00 . A A . 444 LYS N 1 1
16 8612 1 1 17 LYS NZ N 10.722 -5.350 9.272 1.00 . A A . 444 LYS NZ 1 1
16 8613 1 1 17 LYS O O 4.844 -2.102 8.896 1.00 . A A . 444 LYS O 1 1
16 8614 1 1 18 THR C C 4.240 -1.245 5.172 1.00 . A A . 445 THR C 1 1
16 8615 1 1 18 THR CA C 4.143 -0.750 6.605 1.00 . A A . 445 THR CA 1 1
16 8616 1 1 18 THR CB C 3.533 0.659 6.612 1.00 . A A . 445 THR CB 1 1
16 8617 1 1 18 THR CG2 C 2.033 0.598 6.867 1.00 . A A . 445 THR CG2 1 1
16 8618 1 1 18 THR H H 6.179 -0.225 6.799 1.00 . A A . 445 THR H 1 1
16 8619 1 1 18 THR HA H 3.502 -1.410 7.171 1.00 . A A . 445 THR HA 1 1
16 8620 1 1 18 THR HB H 3.703 1.117 5.647 1.00 . A A . 445 THR HB 1 1
16 8621 1 1 18 THR HG1 H 5.052 1.692 7.331 1.00 . A A . 445 THR HG1 1 1
16 8622 1 1 18 THR HG21 H 1.626 1.599 6.853 1.00 . A A . 445 THR HG21 1 1
16 8623 1 1 18 THR HG22 H 1.846 0.146 7.834 1.00 . A A . 445 THR HG22 1 1
16 8624 1 1 18 THR HG23 H 1.561 0.006 6.097 1.00 . A A . 445 THR HG23 1 1
16 8625 1 1 18 THR N N 5.456 -0.745 7.220 1.00 . A A . 445 THR N 1 1
16 8626 1 1 18 THR O O 4.861 -0.598 4.329 1.00 . A A . 445 THR O 1 1
16 8627 1 1 18 THR OG1 O 4.165 1.450 7.630 1.00 . A A . 445 THR OG1 1 1
16 8628 1 1 19 TYR C C 2.312 -2.780 2.895 1.00 . A A . 446 TYR C 1 1
16 8629 1 1 19 TYR CA C 3.676 -2.936 3.551 1.00 . A A . 446 TYR CA 1 1
16 8630 1 1 19 TYR CB C 4.142 -4.404 3.529 1.00 . A A . 446 TYR CB 1 1
16 8631 1 1 19 TYR CD1 C 3.396 -5.606 5.629 1.00 . A A . 446 TYR CD1 1 1
16 8632 1 1 19 TYR CD2 C 2.291 -6.126 3.582 1.00 . A A . 446 TYR CD2 1 1
16 8633 1 1 19 TYR CE1 C 2.602 -6.523 6.292 1.00 . A A . 446 TYR CE1 1 1
16 8634 1 1 19 TYR CE2 C 1.493 -7.041 4.238 1.00 . A A . 446 TYR CE2 1 1
16 8635 1 1 19 TYR CG C 3.253 -5.390 4.264 1.00 . A A . 446 TYR CG 1 1
16 8636 1 1 19 TYR CZ C 1.652 -7.237 5.592 1.00 . A A . 446 TYR CZ 1 1
16 8637 1 1 19 TYR H H 3.188 -2.892 5.612 1.00 . A A . 446 TYR H 1 1
16 8638 1 1 19 TYR HA H 4.384 -2.346 2.988 1.00 . A A . 446 TYR HA 1 1
16 8639 1 1 19 TYR HB2 H 4.198 -4.730 2.503 1.00 . A A . 446 TYR HB2 1 1
16 8640 1 1 19 TYR HB3 H 5.127 -4.461 3.966 1.00 . A A . 446 TYR HB3 1 1
16 8641 1 1 19 TYR HD1 H 4.138 -5.043 6.176 1.00 . A A . 446 TYR HD1 1 1
16 8642 1 1 19 TYR HD2 H 2.168 -5.971 2.520 1.00 . A A . 446 TYR HD2 1 1
16 8643 1 1 19 TYR HE1 H 2.726 -6.677 7.355 1.00 . A A . 446 TYR HE1 1 1
16 8644 1 1 19 TYR HE2 H 0.748 -7.600 3.688 1.00 . A A . 446 TYR HE2 1 1
16 8645 1 1 19 TYR HH H 0.786 -8.957 5.717 1.00 . A A . 446 TYR HH 1 1
16 8646 1 1 19 TYR N N 3.654 -2.400 4.899 1.00 . A A . 446 TYR N 1 1
16 8647 1 1 19 TYR O O 1.286 -3.188 3.444 1.00 . A A . 446 TYR O 1 1
16 8648 1 1 19 TYR OH O 0.857 -8.149 6.248 1.00 . A A . 446 TYR OH 1 1
16 8649 1 1 20 TYR C C 0.920 -3.149 0.001 1.00 . A A . 447 TYR C 1 1
16 8650 1 1 20 TYR CA C 1.110 -1.977 0.948 1.00 . A A . 447 TYR CA 1 1
16 8651 1 1 20 TYR CB C 1.177 -0.667 0.156 1.00 . A A . 447 TYR CB 1 1
16 8652 1 1 20 TYR CD1 C 2.146 1.027 1.771 1.00 . A A . 447 TYR CD1 1 1
16 8653 1 1 20 TYR CD2 C -0.114 1.299 1.062 1.00 . A A . 447 TYR CD2 1 1
16 8654 1 1 20 TYR CE1 C 2.041 2.162 2.553 1.00 . A A . 447 TYR CE1 1 1
16 8655 1 1 20 TYR CE2 C -0.225 2.433 1.841 1.00 . A A . 447 TYR CE2 1 1
16 8656 1 1 20 TYR CG C 1.070 0.577 1.013 1.00 . A A . 447 TYR CG 1 1
16 8657 1 1 20 TYR CZ C 0.852 2.860 2.584 1.00 . A A . 447 TYR CZ 1 1
16 8658 1 1 20 TYR H H 3.167 -1.814 1.379 1.00 . A A . 447 TYR H 1 1
16 8659 1 1 20 TYR HA H 0.273 -1.937 1.629 1.00 . A A . 447 TYR HA 1 1
16 8660 1 1 20 TYR HB2 H 2.117 -0.623 -0.371 1.00 . A A . 447 TYR HB2 1 1
16 8661 1 1 20 TYR HB3 H 0.368 -0.649 -0.559 1.00 . A A . 447 TYR HB3 1 1
16 8662 1 1 20 TYR HD1 H 3.074 0.476 1.745 1.00 . A A . 447 TYR HD1 1 1
16 8663 1 1 20 TYR HD2 H -0.959 0.965 0.478 1.00 . A A . 447 TYR HD2 1 1
16 8664 1 1 20 TYR HE1 H 2.886 2.496 3.136 1.00 . A A . 447 TYR HE1 1 1
16 8665 1 1 20 TYR HE2 H -1.155 2.978 1.869 1.00 . A A . 447 TYR HE2 1 1
16 8666 1 1 20 TYR HH H -0.073 3.920 3.905 1.00 . A A . 447 TYR HH 1 1
16 8667 1 1 20 TYR N N 2.317 -2.161 1.730 1.00 . A A . 447 TYR N 1 1
16 8668 1 1 20 TYR O O 1.712 -3.351 -0.917 1.00 . A A . 447 TYR O 1 1
16 8669 1 1 20 TYR OH O 0.736 3.987 3.363 1.00 . A A . 447 TYR OH 1 1
16 8670 1 1 21 TYR C C -1.359 -4.658 -1.702 1.00 . A A . 448 TYR C 1 1
16 8671 1 1 21 TYR CA C -0.420 -5.078 -0.583 1.00 . A A . 448 TYR CA 1 1
16 8672 1 1 21 TYR CB C -1.048 -6.195 0.255 1.00 . A A . 448 TYR CB 1 1
16 8673 1 1 21 TYR CD1 C -0.482 -8.192 -1.183 1.00 . A A . 448 TYR CD1 1 1
16 8674 1 1 21 TYR CD2 C -2.773 -7.798 -0.655 1.00 . A A . 448 TYR CD2 1 1
16 8675 1 1 21 TYR CE1 C -0.838 -9.312 -1.909 1.00 . A A . 448 TYR CE1 1 1
16 8676 1 1 21 TYR CE2 C -3.138 -8.917 -1.380 1.00 . A A . 448 TYR CE2 1 1
16 8677 1 1 21 TYR CG C -1.441 -7.417 -0.545 1.00 . A A . 448 TYR CG 1 1
16 8678 1 1 21 TYR CZ C -2.168 -9.670 -2.005 1.00 . A A . 448 TYR CZ 1 1
16 8679 1 1 21 TYR H H -0.691 -3.729 1.019 1.00 . A A . 448 TYR H 1 1
16 8680 1 1 21 TYR HA H 0.503 -5.436 -1.015 1.00 . A A . 448 TYR HA 1 1
16 8681 1 1 21 TYR HB2 H -0.343 -6.510 1.010 1.00 . A A . 448 TYR HB2 1 1
16 8682 1 1 21 TYR HB3 H -1.937 -5.815 0.738 1.00 . A A . 448 TYR HB3 1 1
16 8683 1 1 21 TYR HD1 H 0.557 -7.909 -1.107 1.00 . A A . 448 TYR HD1 1 1
16 8684 1 1 21 TYR HD2 H -3.529 -7.205 -0.165 1.00 . A A . 448 TYR HD2 1 1
16 8685 1 1 21 TYR HE1 H -0.078 -9.903 -2.398 1.00 . A A . 448 TYR HE1 1 1
16 8686 1 1 21 TYR HE2 H -4.179 -9.196 -1.454 1.00 . A A . 448 TYR HE2 1 1
16 8687 1 1 21 TYR HH H -3.357 -10.627 -3.187 1.00 . A A . 448 TYR HH 1 1
16 8688 1 1 21 TYR N N -0.110 -3.934 0.252 1.00 . A A . 448 TYR N 1 1
16 8689 1 1 21 TYR O O -2.476 -4.200 -1.450 1.00 . A A . 448 TYR O 1 1
16 8690 1 1 21 TYR OH O -2.525 -10.790 -2.723 1.00 . A A . 448 TYR OH 1 1
16 8691 1 1 22 ASN C C -1.613 -5.471 -5.168 1.00 . A A . 449 ASN C 1 1
16 8692 1 1 22 ASN CA C -1.684 -4.399 -4.085 1.00 . A A . 449 ASN CA 1 1
16 8693 1 1 22 ASN CB C -1.187 -3.054 -4.622 1.00 . A A . 449 ASN CB 1 1
16 8694 1 1 22 ASN CG C 0.197 -3.137 -5.238 1.00 . A A . 449 ASN CG 1 1
16 8695 1 1 22 ASN H H 0.008 -5.157 -3.069 1.00 . A A . 449 ASN H 1 1
16 8696 1 1 22 ASN HA H -2.709 -4.294 -3.766 1.00 . A A . 449 ASN HA 1 1
16 8697 1 1 22 ASN HB2 H -1.873 -2.705 -5.380 1.00 . A A . 449 ASN HB2 1 1
16 8698 1 1 22 ASN HB3 H -1.161 -2.337 -3.812 1.00 . A A . 449 ASN HB3 1 1
16 8699 1 1 22 ASN HD21 H -0.592 -3.177 -7.054 1.00 . A A . 449 ASN HD21 1 1
16 8700 1 1 22 ASN HD22 H 1.143 -3.245 -6.981 1.00 . A A . 449 ASN HD22 1 1
16 8701 1 1 22 ASN N N -0.895 -4.793 -2.931 1.00 . A A . 449 ASN N 1 1
16 8702 1 1 22 ASN ND2 N 0.253 -3.195 -6.557 1.00 . A A . 449 ASN ND2 1 1
16 8703 1 1 22 ASN O O -0.551 -6.061 -5.414 1.00 . A A . 449 ASN O 1 1
16 8704 1 1 22 ASN OD1 O 1.206 -3.100 -4.539 1.00 . A A . 449 ASN OD1 1 1
16 8705 1 1 23 ASN C C -2.462 -6.242 -8.218 1.00 . A A . 450 ASN C 1 1
16 8706 1 1 23 ASN CA C -2.841 -6.755 -6.832 1.00 . A A . 450 ASN CA 1 1
16 8707 1 1 23 ASN CB C -4.256 -7.344 -6.856 1.00 . A A . 450 ASN CB 1 1
16 8708 1 1 23 ASN CG C -5.320 -6.319 -7.202 1.00 . A A . 450 ASN CG 1 1
16 8709 1 1 23 ASN H H -3.514 -5.115 -5.671 1.00 . A A . 450 ASN H 1 1
16 8710 1 1 23 ASN HA H -2.147 -7.533 -6.553 1.00 . A A . 450 ASN HA 1 1
16 8711 1 1 23 ASN HB2 H -4.294 -8.134 -7.590 1.00 . A A . 450 ASN HB2 1 1
16 8712 1 1 23 ASN HB3 H -4.482 -7.754 -5.882 1.00 . A A . 450 ASN HB3 1 1
16 8713 1 1 23 ASN HD21 H -5.651 -5.983 -5.270 1.00 . A A . 450 ASN HD21 1 1
16 8714 1 1 23 ASN HD22 H -6.602 -5.050 -6.378 1.00 . A A . 450 ASN HD22 1 1
16 8715 1 1 23 ASN N N -2.737 -5.696 -5.835 1.00 . A A . 450 ASN N 1 1
16 8716 1 1 23 ASN ND2 N -5.920 -5.725 -6.184 1.00 . A A . 450 ASN ND2 1 1
16 8717 1 1 23 ASN O O -2.426 -7.007 -9.182 1.00 . A A . 450 ASN O 1 1
16 8718 1 1 23 ASN OD1 O -5.618 -6.084 -8.373 1.00 . A A . 450 ASN OD1 1 1
16 8719 1 1 24 ARG C C -0.341 -4.996 -9.919 1.00 . A A . 451 ARG C 1 1
16 8720 1 1 24 ARG CA C -1.670 -4.351 -9.537 1.00 . A A . 451 ARG CA 1 1
16 8721 1 1 24 ARG CB C -1.492 -2.839 -9.353 1.00 . A A . 451 ARG CB 1 1
16 8722 1 1 24 ARG CD C -0.534 -0.676 -10.180 1.00 . A A . 451 ARG CD 1 1
16 8723 1 1 24 ARG CG C -0.718 -2.155 -10.471 1.00 . A A . 451 ARG CG 1 1
16 8724 1 1 24 ARG CZ C 0.800 1.229 -10.998 1.00 . A A . 451 ARG CZ 1 1
16 8725 1 1 24 ARG H H -2.382 -4.361 -7.539 1.00 . A A . 451 ARG H 1 1
16 8726 1 1 24 ARG HA H -2.386 -4.529 -10.321 1.00 . A A . 451 ARG HA 1 1
16 8727 1 1 24 ARG HB2 H -2.469 -2.380 -9.296 1.00 . A A . 451 ARG HB2 1 1
16 8728 1 1 24 ARG HB3 H -0.970 -2.661 -8.424 1.00 . A A . 451 ARG HB3 1 1
16 8729 1 1 24 ARG HD2 H -1.497 -0.191 -10.234 1.00 . A A . 451 ARG HD2 1 1
16 8730 1 1 24 ARG HD3 H -0.135 -0.567 -9.181 1.00 . A A . 451 ARG HD3 1 1
16 8731 1 1 24 ARG HE H 0.682 -0.563 -11.899 1.00 . A A . 451 ARG HE 1 1
16 8732 1 1 24 ARG HG2 H 0.252 -2.620 -10.564 1.00 . A A . 451 ARG HG2 1 1
16 8733 1 1 24 ARG HG3 H -1.265 -2.267 -11.396 1.00 . A A . 451 ARG HG3 1 1
16 8734 1 1 24 ARG HH11 H -0.196 1.561 -9.273 1.00 . A A . 451 ARG HH11 1 1
16 8735 1 1 24 ARG HH12 H 0.734 2.913 -9.853 1.00 . A A . 451 ARG HH12 1 1
16 8736 1 1 24 ARG HH21 H 1.926 1.213 -12.691 1.00 . A A . 451 ARG HH21 1 1
16 8737 1 1 24 ARG HH22 H 1.939 2.712 -11.803 1.00 . A A . 451 ARG HH22 1 1
16 8738 1 1 24 ARG N N -2.187 -4.946 -8.310 1.00 . A A . 451 ARG N 1 1
16 8739 1 1 24 ARG NE N 0.374 -0.029 -11.127 1.00 . A A . 451 ARG NE 1 1
16 8740 1 1 24 ARG NH1 N 0.415 1.953 -9.959 1.00 . A A . 451 ARG NH1 1 1
16 8741 1 1 24 ARG NH2 N 1.620 1.757 -11.901 1.00 . A A . 451 ARG NH2 1 1
16 8742 1 1 24 ARG O O -0.176 -5.492 -11.032 1.00 . A A . 451 ARG O 1 1
16 8743 1 1 25 THR C C 2.075 -6.876 -8.409 1.00 . A A . 452 THR C 1 1
16 8744 1 1 25 THR CA C 1.904 -5.583 -9.210 1.00 . A A . 452 THR CA 1 1
16 8745 1 1 25 THR CB C 3.028 -4.591 -8.862 1.00 . A A . 452 THR CB 1 1
16 8746 1 1 25 THR CG2 C 3.241 -3.595 -9.993 1.00 . A A . 452 THR CG2 1 1
16 8747 1 1 25 THR H H 0.419 -4.539 -8.133 1.00 . A A . 452 THR H 1 1
16 8748 1 1 25 THR HA H 1.980 -5.817 -10.262 1.00 . A A . 452 THR HA 1 1
16 8749 1 1 25 THR HB H 3.943 -5.144 -8.712 1.00 . A A . 452 THR HB 1 1
16 8750 1 1 25 THR HG1 H 3.517 -3.720 -7.160 1.00 . A A . 452 THR HG1 1 1
16 8751 1 1 25 THR HG21 H 4.030 -2.908 -9.723 1.00 . A A . 452 THR HG21 1 1
16 8752 1 1 25 THR HG22 H 2.328 -3.044 -10.165 1.00 . A A . 452 THR HG22 1 1
16 8753 1 1 25 THR HG23 H 3.518 -4.124 -10.893 1.00 . A A . 452 THR HG23 1 1
16 8754 1 1 25 THR N N 0.599 -4.984 -8.988 1.00 . A A . 452 THR N 1 1
16 8755 1 1 25 THR O O 3.129 -7.513 -8.469 1.00 . A A . 452 THR O 1 1
16 8756 1 1 25 THR OG1 O 2.703 -3.887 -7.657 1.00 . A A . 452 THR OG1 1 1
16 8757 1 1 26 LEU C C 2.089 -8.463 -5.774 1.00 . A A . 453 LEU C 1 1
16 8758 1 1 26 LEU CA C 1.023 -8.491 -6.867 1.00 . A A . 453 LEU CA 1 1
16 8759 1 1 26 LEU CB C 1.238 -9.718 -7.771 1.00 . A A . 453 LEU CB 1 1
16 8760 1 1 26 LEU CD1 C -0.122 -9.148 -9.823 1.00 . A A . 453 LEU CD1 1 1
16 8761 1 1 26 LEU CD2 C 0.239 -11.532 -9.182 1.00 . A A . 453 LEU CD2 1 1
16 8762 1 1 26 LEU CG C 0.053 -10.116 -8.663 1.00 . A A . 453 LEU CG 1 1
16 8763 1 1 26 LEU H H 0.245 -6.673 -7.618 1.00 . A A . 453 LEU H 1 1
16 8764 1 1 26 LEU HA H 0.054 -8.571 -6.398 1.00 . A A . 453 LEU HA 1 1
16 8765 1 1 26 LEU HB2 H 2.086 -9.517 -8.409 1.00 . A A . 453 LEU HB2 1 1
16 8766 1 1 26 LEU HB3 H 1.479 -10.560 -7.140 1.00 . A A . 453 LEU HB3 1 1
16 8767 1 1 26 LEU HD11 H -0.964 -9.455 -10.425 1.00 . A A . 453 LEU HD11 1 1
16 8768 1 1 26 LEU HD12 H 0.772 -9.146 -10.429 1.00 . A A . 453 LEU HD12 1 1
16 8769 1 1 26 LEU HD13 H -0.298 -8.153 -9.440 1.00 . A A . 453 LEU HD13 1 1
16 8770 1 1 26 LEU HD21 H -0.603 -11.799 -9.803 1.00 . A A . 453 LEU HD21 1 1
16 8771 1 1 26 LEU HD22 H 0.306 -12.216 -8.349 1.00 . A A . 453 LEU HD22 1 1
16 8772 1 1 26 LEU HD23 H 1.147 -11.585 -9.765 1.00 . A A . 453 LEU HD23 1 1
16 8773 1 1 26 LEU HG H -0.851 -10.094 -8.074 1.00 . A A . 453 LEU HG 1 1
16 8774 1 1 26 LEU N N 1.033 -7.248 -7.650 1.00 . A A . 453 LEU N 1 1
16 8775 1 1 26 LEU O O 2.538 -9.509 -5.302 1.00 . A A . 453 LEU O 1 1
16 8776 1 1 27 GLU C C 3.109 -6.328 -3.159 1.00 . A A . 454 GLU C 1 1
16 8777 1 1 27 GLU CA C 3.542 -7.115 -4.385 1.00 . A A . 454 GLU CA 1 1
16 8778 1 1 27 GLU CB C 4.732 -6.414 -5.051 1.00 . A A . 454 GLU CB 1 1
16 8779 1 1 27 GLU CD C 5.746 -4.239 -5.835 1.00 . A A . 454 GLU CD 1 1
16 8780 1 1 27 GLU CG C 4.516 -4.928 -5.288 1.00 . A A . 454 GLU CG 1 1
16 8781 1 1 27 GLU H H 1.918 -6.479 -5.595 1.00 . A A . 454 GLU H 1 1
16 8782 1 1 27 GLU HA H 3.849 -8.101 -4.071 1.00 . A A . 454 GLU HA 1 1
16 8783 1 1 27 GLU HB2 H 5.601 -6.532 -4.422 1.00 . A A . 454 GLU HB2 1 1
16 8784 1 1 27 GLU HB3 H 4.922 -6.884 -6.005 1.00 . A A . 454 GLU HB3 1 1
16 8785 1 1 27 GLU HG2 H 3.709 -4.803 -5.995 1.00 . A A . 454 GLU HG2 1 1
16 8786 1 1 27 GLU HG3 H 4.246 -4.464 -4.351 1.00 . A A . 454 GLU HG3 1 1
16 8787 1 1 27 GLU N N 2.437 -7.272 -5.320 1.00 . A A . 454 GLU N 1 1
16 8788 1 1 27 GLU O O 2.201 -5.501 -3.227 1.00 . A A . 454 GLU O 1 1
16 8789 1 1 27 GLU OE1 O 6.638 -3.876 -5.037 1.00 . A A . 454 GLU OE1 1 1
16 8790 1 1 27 GLU OE2 O 5.829 -4.057 -7.066 1.00 . A A . 454 GLU OE2 1 1
16 8791 1 1 28 SER C C 4.746 -4.809 -0.777 1.00 . A A . 455 SER C 1 1
16 8792 1 1 28 SER CA C 3.585 -5.794 -0.856 1.00 . A A . 455 SER CA 1 1
16 8793 1 1 28 SER CB C 3.521 -6.663 0.399 1.00 . A A . 455 SER CB 1 1
16 8794 1 1 28 SER H H 4.327 -7.407 -2.001 1.00 . A A . 455 SER H 1 1
16 8795 1 1 28 SER HA H 2.662 -5.241 -0.954 1.00 . A A . 455 SER HA 1 1
16 8796 1 1 28 SER HB2 H 4.468 -7.162 0.537 1.00 . A A . 455 SER HB2 1 1
16 8797 1 1 28 SER HB3 H 3.311 -6.040 1.256 1.00 . A A . 455 SER HB3 1 1
16 8798 1 1 28 SER HG H 2.163 -7.628 -0.628 1.00 . A A . 455 SER HG 1 1
16 8799 1 1 28 SER N N 3.737 -6.618 -2.036 1.00 . A A . 455 SER N 1 1
16 8800 1 1 28 SER O O 5.860 -5.172 -0.393 1.00 . A A . 455 SER O 1 1
16 8801 1 1 28 SER OG O 2.501 -7.637 0.276 1.00 . A A . 455 SER OG 1 1
16 8802 1 1 29 THR C C 5.661 -1.796 0.040 1.00 . A A . 456 THR C 1 1
16 8803 1 1 29 THR CA C 5.536 -2.569 -1.268 1.00 . A A . 456 THR CA 1 1
16 8804 1 1 29 THR CB C 5.296 -1.590 -2.448 1.00 . A A . 456 THR CB 1 1
16 8805 1 1 29 THR CG2 C 3.874 -1.040 -2.441 1.00 . A A . 456 THR CG2 1 1
16 8806 1 1 29 THR H H 3.569 -3.334 -1.433 1.00 . A A . 456 THR H 1 1
16 8807 1 1 29 THR HA H 6.469 -3.084 -1.450 1.00 . A A . 456 THR HA 1 1
16 8808 1 1 29 THR HB H 5.444 -2.132 -3.372 1.00 . A A . 456 THR HB 1 1
16 8809 1 1 29 THR HG1 H 5.761 0.323 -2.235 1.00 . A A . 456 THR HG1 1 1
16 8810 1 1 29 THR HG21 H 3.170 -1.858 -2.509 1.00 . A A . 456 THR HG21 1 1
16 8811 1 1 29 THR HG22 H 3.739 -0.381 -3.286 1.00 . A A . 456 THR HG22 1 1
16 8812 1 1 29 THR HG23 H 3.702 -0.493 -1.526 1.00 . A A . 456 THR HG23 1 1
16 8813 1 1 29 THR N N 4.492 -3.576 -1.186 1.00 . A A . 456 THR N 1 1
16 8814 1 1 29 THR O O 4.685 -1.257 0.557 1.00 . A A . 456 THR O 1 1
16 8815 1 1 29 THR OG1 O 6.236 -0.506 -2.398 1.00 . A A . 456 THR OG1 1 1
16 8816 1 1 30 PHE C C 7.315 0.466 1.519 1.00 . A A . 457 PHE C 1 1
16 8817 1 1 30 PHE CA C 7.139 -1.024 1.811 1.00 . A A . 457 PHE CA 1 1
16 8818 1 1 30 PHE CB C 8.388 -1.574 2.505 1.00 . A A . 457 PHE CB 1 1
16 8819 1 1 30 PHE CD1 C 8.516 -4.069 2.229 1.00 . A A . 457 PHE CD1 1 1
16 8820 1 1 30 PHE CD2 C 7.797 -3.194 4.328 1.00 . A A . 457 PHE CD2 1 1
16 8821 1 1 30 PHE CE1 C 8.376 -5.356 2.715 1.00 . A A . 457 PHE CE1 1 1
16 8822 1 1 30 PHE CE2 C 7.658 -4.478 4.820 1.00 . A A . 457 PHE CE2 1 1
16 8823 1 1 30 PHE CG C 8.229 -2.974 3.029 1.00 . A A . 457 PHE CG 1 1
16 8824 1 1 30 PHE CZ C 7.947 -5.560 4.011 1.00 . A A . 457 PHE CZ 1 1
16 8825 1 1 30 PHE H H 7.605 -2.239 0.142 1.00 . A A . 457 PHE H 1 1
16 8826 1 1 30 PHE HA H 6.290 -1.153 2.464 1.00 . A A . 457 PHE HA 1 1
16 8827 1 1 30 PHE HB2 H 9.208 -1.576 1.803 1.00 . A A . 457 PHE HB2 1 1
16 8828 1 1 30 PHE HB3 H 8.638 -0.933 3.337 1.00 . A A . 457 PHE HB3 1 1
16 8829 1 1 30 PHE HD1 H 8.851 -3.911 1.214 1.00 . A A . 457 PHE HD1 1 1
16 8830 1 1 30 PHE HD2 H 7.571 -2.347 4.960 1.00 . A A . 457 PHE HD2 1 1
16 8831 1 1 30 PHE HE1 H 8.602 -6.200 2.081 1.00 . A A . 457 PHE HE1 1 1
16 8832 1 1 30 PHE HE2 H 7.323 -4.635 5.833 1.00 . A A . 457 PHE HE2 1 1
16 8833 1 1 30 PHE HZ H 7.840 -6.566 4.395 1.00 . A A . 457 PHE HZ 1 1
16 8834 1 1 30 PHE N N 6.872 -1.758 0.580 1.00 . A A . 457 PHE N 1 1
16 8835 1 1 30 PHE O O 7.438 1.280 2.434 1.00 . A A . 457 PHE O 1 1
16 8836 1 1 31 GLU C C 6.056 2.701 -0.574 1.00 . A A . 458 GLU C 1 1
16 8837 1 1 31 GLU CA C 7.442 2.186 -0.205 1.00 . A A . 458 GLU CA 1 1
16 8838 1 1 31 GLU CB C 8.374 2.290 -1.417 1.00 . A A . 458 GLU CB 1 1
16 8839 1 1 31 GLU CD C 10.528 2.695 -0.154 1.00 . A A . 458 GLU CD 1 1
16 8840 1 1 31 GLU CG C 9.793 1.816 -1.146 1.00 . A A . 458 GLU CG 1 1
16 8841 1 1 31 GLU H H 7.279 0.095 -0.441 1.00 . A A . 458 GLU H 1 1
16 8842 1 1 31 GLU HA H 7.839 2.775 0.609 1.00 . A A . 458 GLU HA 1 1
16 8843 1 1 31 GLU HB2 H 7.967 1.696 -2.221 1.00 . A A . 458 GLU HB2 1 1
16 8844 1 1 31 GLU HB3 H 8.418 3.324 -1.731 1.00 . A A . 458 GLU HB3 1 1
16 8845 1 1 31 GLU HG2 H 9.753 0.812 -0.752 1.00 . A A . 458 GLU HG2 1 1
16 8846 1 1 31 GLU HG3 H 10.341 1.814 -2.077 1.00 . A A . 458 GLU HG3 1 1
16 8847 1 1 31 GLU N N 7.341 0.802 0.235 1.00 . A A . 458 GLU N 1 1
16 8848 1 1 31 GLU O O 5.325 2.037 -1.314 1.00 . A A . 458 GLU O 1 1
16 8849 1 1 31 GLU OE1 O 10.894 3.832 -0.518 1.00 . A A . 458 GLU OE1 1 1
16 8850 1 1 31 GLU OE2 O 10.768 2.246 0.987 1.00 . A A . 458 GLU OE2 1 1
16 8851 1 1 32 LYS C C 4.194 4.892 -1.741 1.00 . A A . 459 LYS C 1 1
16 8852 1 1 32 LYS CA C 4.378 4.447 -0.291 1.00 . A A . 459 LYS CA 1 1
16 8853 1 1 32 LYS CB C 4.129 5.628 0.648 1.00 . A A . 459 LYS CB 1 1
16 8854 1 1 32 LYS CD C 3.549 6.357 2.986 1.00 . A A . 459 LYS CD 1 1
16 8855 1 1 32 LYS CE C 2.129 6.734 2.591 1.00 . A A . 459 LYS CE 1 1
16 8856 1 1 32 LYS CG C 4.089 5.235 2.115 1.00 . A A . 459 LYS CG 1 1
16 8857 1 1 32 LYS H H 6.354 4.379 0.467 1.00 . A A . 459 LYS H 1 1
16 8858 1 1 32 LYS HA H 3.655 3.679 -0.069 1.00 . A A . 459 LYS HA 1 1
16 8859 1 1 32 LYS HB2 H 4.918 6.354 0.514 1.00 . A A . 459 LYS HB2 1 1
16 8860 1 1 32 LYS HB3 H 3.184 6.084 0.393 1.00 . A A . 459 LYS HB3 1 1
16 8861 1 1 32 LYS HD2 H 3.552 6.033 4.016 1.00 . A A . 459 LYS HD2 1 1
16 8862 1 1 32 LYS HD3 H 4.186 7.223 2.878 1.00 . A A . 459 LYS HD3 1 1
16 8863 1 1 32 LYS HE2 H 2.154 7.205 1.620 1.00 . A A . 459 LYS HE2 1 1
16 8864 1 1 32 LYS HE3 H 1.535 5.834 2.536 1.00 . A A . 459 LYS HE3 1 1
16 8865 1 1 32 LYS HG2 H 3.451 4.372 2.225 1.00 . A A . 459 LYS HG2 1 1
16 8866 1 1 32 LYS HG3 H 5.089 4.988 2.438 1.00 . A A . 459 LYS HG3 1 1
16 8867 1 1 32 LYS HZ1 H 0.519 7.867 3.285 1.00 . A A . 459 LYS HZ1 1 1
16 8868 1 1 32 LYS HZ2 H 2.036 8.564 3.601 1.00 . A A . 459 LYS HZ2 1 1
16 8869 1 1 32 LYS HZ3 H 1.502 7.236 4.516 1.00 . A A . 459 LYS HZ3 1 1
16 8870 1 1 32 LYS N N 5.703 3.877 -0.066 1.00 . A A . 459 LYS N 1 1
16 8871 1 1 32 LYS NZ N 1.506 7.667 3.564 1.00 . A A . 459 LYS NZ 1 1
16 8872 1 1 32 LYS O O 4.908 5.771 -2.222 1.00 . A A . 459 LYS O 1 1
16 8873 1 1 33 PRO C C 2.295 6.065 -3.894 1.00 . A A . 460 PRO C 1 1
16 8874 1 1 33 PRO CA C 2.897 4.665 -3.831 1.00 . A A . 460 PRO CA 1 1
16 8875 1 1 33 PRO CB C 1.852 3.629 -4.259 1.00 . A A . 460 PRO CB 1 1
16 8876 1 1 33 PRO CD C 2.439 3.128 -2.004 1.00 . A A . 460 PRO CD 1 1
16 8877 1 1 33 PRO CG C 1.991 2.508 -3.289 1.00 . A A . 460 PRO CG 1 1
16 8878 1 1 33 PRO HA H 3.755 4.611 -4.485 1.00 . A A . 460 PRO HA 1 1
16 8879 1 1 33 PRO HB2 H 0.868 4.070 -4.214 1.00 . A A . 460 PRO HB2 1 1
16 8880 1 1 33 PRO HB3 H 2.059 3.303 -5.268 1.00 . A A . 460 PRO HB3 1 1
16 8881 1 1 33 PRO HD2 H 1.588 3.452 -1.422 1.00 . A A . 460 PRO HD2 1 1
16 8882 1 1 33 PRO HD3 H 3.042 2.428 -1.446 1.00 . A A . 460 PRO HD3 1 1
16 8883 1 1 33 PRO HG2 H 1.038 2.018 -3.157 1.00 . A A . 460 PRO HG2 1 1
16 8884 1 1 33 PRO HG3 H 2.731 1.805 -3.644 1.00 . A A . 460 PRO HG3 1 1
16 8885 1 1 33 PRO N N 3.241 4.273 -2.459 1.00 . A A . 460 PRO N 1 1
16 8886 1 1 33 PRO O O 1.453 6.431 -3.069 1.00 . A A . 460 PRO O 1 1
16 8887 1 1 34 GLN C C 0.795 8.288 -5.482 1.00 . A A . 461 GLN C 1 1
16 8888 1 1 34 GLN CA C 2.262 8.207 -5.060 1.00 . A A . 461 GLN CA 1 1
16 8889 1 1 34 GLN CB C 3.144 8.922 -6.088 1.00 . A A . 461 GLN CB 1 1
16 8890 1 1 34 GLN CD C 4.934 9.862 -4.551 1.00 . A A . 461 GLN CD 1 1
16 8891 1 1 34 GLN CG C 4.623 8.939 -5.717 1.00 . A A . 461 GLN CG 1 1
16 8892 1 1 34 GLN H H 3.295 6.435 -5.578 1.00 . A A . 461 GLN H 1 1
16 8893 1 1 34 GLN HA H 2.375 8.695 -4.103 1.00 . A A . 461 GLN HA 1 1
16 8894 1 1 34 GLN HB2 H 3.039 8.425 -7.041 1.00 . A A . 461 GLN HB2 1 1
16 8895 1 1 34 GLN HB3 H 2.808 9.944 -6.184 1.00 . A A . 461 GLN HB3 1 1
16 8896 1 1 34 GLN HE21 H 6.781 10.137 -5.224 1.00 . A A . 461 GLN HE21 1 1
16 8897 1 1 34 GLN HE22 H 6.381 10.968 -3.762 1.00 . A A . 461 GLN HE22 1 1
16 8898 1 1 34 GLN HG2 H 4.926 7.937 -5.452 1.00 . A A . 461 GLN HG2 1 1
16 8899 1 1 34 GLN HG3 H 5.190 9.268 -6.577 1.00 . A A . 461 GLN HG3 1 1
16 8900 1 1 34 GLN N N 2.695 6.822 -4.907 1.00 . A A . 461 GLN N 1 1
16 8901 1 1 34 GLN NE2 N 6.155 10.375 -4.510 1.00 . A A . 461 GLN NE2 1 1
16 8902 1 1 34 GLN O O 0.188 9.359 -5.458 1.00 . A A . 461 GLN O 1 1
16 8903 1 1 34 GLN OE1 O 4.092 10.102 -3.688 1.00 . A A . 461 GLN OE1 1 1
16 8904 1 1 35 GLU C C -2.078 7.274 -5.035 1.00 . A A . 462 GLU C 1 1
16 8905 1 1 35 GLU CA C -1.175 7.065 -6.245 1.00 . A A . 462 GLU CA 1 1
16 8906 1 1 35 GLU CB C -1.497 5.706 -6.880 1.00 . A A . 462 GLU CB 1 1
16 8907 1 1 35 GLU CD C 0.501 5.043 -8.328 1.00 . A A . 462 GLU CD 1 1
16 8908 1 1 35 GLU CG C -0.946 5.510 -8.284 1.00 . A A . 462 GLU CG 1 1
16 8909 1 1 35 GLU H H 0.797 6.344 -5.963 1.00 . A A . 462 GLU H 1 1
16 8910 1 1 35 GLU HA H -1.375 7.843 -6.966 1.00 . A A . 462 GLU HA 1 1
16 8911 1 1 35 GLU HB2 H -1.092 4.927 -6.251 1.00 . A A . 462 GLU HB2 1 1
16 8912 1 1 35 GLU HB3 H -2.571 5.594 -6.921 1.00 . A A . 462 GLU HB3 1 1
16 8913 1 1 35 GLU HG2 H -1.554 4.768 -8.779 1.00 . A A . 462 GLU HG2 1 1
16 8914 1 1 35 GLU HG3 H -1.022 6.446 -8.818 1.00 . A A . 462 GLU HG3 1 1
16 8915 1 1 35 GLU N N 0.234 7.150 -5.880 1.00 . A A . 462 GLU N 1 1
16 8916 1 1 35 GLU O O -3.287 7.464 -5.175 1.00 . A A . 462 GLU O 1 1
16 8917 1 1 35 GLU OE1 O 1.258 5.290 -7.365 1.00 . A A . 462 GLU OE1 1 1
16 8918 1 1 35 GLU OE2 O 0.886 4.426 -9.343 1.00 . A A . 462 GLU OE2 1 1
16 8919 1 1 36 LEU C C -1.863 8.680 -1.929 1.00 . A A . 463 LEU C 1 1
16 8920 1 1 36 LEU CA C -2.255 7.376 -2.621 1.00 . A A . 463 LEU CA 1 1
16 8921 1 1 36 LEU CB C -2.013 6.180 -1.696 1.00 . A A . 463 LEU CB 1 1
16 8922 1 1 36 LEU CD1 C -4.384 5.969 -0.900 1.00 . A A . 463 LEU CD1 1 1
16 8923 1 1 36 LEU CD2 C -2.528 4.944 0.420 1.00 . A A . 463 LEU CD2 1 1
16 8924 1 1 36 LEU CG C -2.930 6.102 -0.474 1.00 . A A . 463 LEU CG 1 1
16 8925 1 1 36 LEU H H -0.528 7.044 -3.794 1.00 . A A . 463 LEU H 1 1
16 8926 1 1 36 LEU HA H -3.303 7.419 -2.880 1.00 . A A . 463 LEU HA 1 1
16 8927 1 1 36 LEU HB2 H -2.141 5.275 -2.275 1.00 . A A . 463 LEU HB2 1 1
16 8928 1 1 36 LEU HB3 H -0.992 6.222 -1.349 1.00 . A A . 463 LEU HB3 1 1
16 8929 1 1 36 LEU HD11 H -4.511 5.063 -1.473 1.00 . A A . 463 LEU HD11 1 1
16 8930 1 1 36 LEU HD12 H -4.661 6.820 -1.505 1.00 . A A . 463 LEU HD12 1 1
16 8931 1 1 36 LEU HD13 H -5.013 5.932 -0.023 1.00 . A A . 463 LEU HD13 1 1
16 8932 1 1 36 LEU HD21 H -3.194 4.895 1.268 1.00 . A A . 463 LEU HD21 1 1
16 8933 1 1 36 LEU HD22 H -1.516 5.094 0.766 1.00 . A A . 463 LEU HD22 1 1
16 8934 1 1 36 LEU HD23 H -2.585 4.021 -0.138 1.00 . A A . 463 LEU HD23 1 1
16 8935 1 1 36 LEU HG H -2.833 7.015 0.095 1.00 . A A . 463 LEU HG 1 1
16 8936 1 1 36 LEU N N -1.496 7.210 -3.848 1.00 . A A . 463 LEU N 1 1
16 8937 1 1 36 LEU O O -2.335 8.989 -0.836 1.00 . A A . 463 LEU O 1 1
16 8938 1 1 37 LYS C C -1.633 11.752 -2.036 1.00 . A A . 464 LYS C 1 1
16 8939 1 1 37 LYS CA C -0.527 10.703 -2.033 1.00 . A A . 464 LYS CA 1 1
16 8940 1 1 37 LYS CB C 0.680 11.209 -2.823 1.00 . A A . 464 LYS CB 1 1
16 8941 1 1 37 LYS CD C 2.468 12.957 -3.067 1.00 . A A . 464 LYS CD 1 1
16 8942 1 1 37 LYS CE C 3.152 14.151 -2.418 1.00 . A A . 464 LYS CE 1 1
16 8943 1 1 37 LYS CG C 1.340 12.427 -2.201 1.00 . A A . 464 LYS CG 1 1
16 8944 1 1 37 LYS H H -0.722 9.185 -3.488 1.00 . A A . 464 LYS H 1 1
16 8945 1 1 37 LYS HA H -0.228 10.516 -1.013 1.00 . A A . 464 LYS HA 1 1
16 8946 1 1 37 LYS HB2 H 1.413 10.419 -2.884 1.00 . A A . 464 LYS HB2 1 1
16 8947 1 1 37 LYS HB3 H 0.360 11.470 -3.822 1.00 . A A . 464 LYS HB3 1 1
16 8948 1 1 37 LYS HD2 H 3.196 12.172 -3.214 1.00 . A A . 464 LYS HD2 1 1
16 8949 1 1 37 LYS HD3 H 2.062 13.260 -4.020 1.00 . A A . 464 LYS HD3 1 1
16 8950 1 1 37 LYS HE2 H 3.584 13.835 -1.479 1.00 . A A . 464 LYS HE2 1 1
16 8951 1 1 37 LYS HE3 H 3.937 14.499 -3.074 1.00 . A A . 464 LYS HE3 1 1
16 8952 1 1 37 LYS HG2 H 0.600 13.203 -2.079 1.00 . A A . 464 LYS HG2 1 1
16 8953 1 1 37 LYS HG3 H 1.738 12.153 -1.234 1.00 . A A . 464 LYS HG3 1 1
16 8954 1 1 37 LYS HZ1 H 1.507 14.990 -1.437 1.00 . A A . 464 LYS HZ1 1 1
16 8955 1 1 37 LYS HZ2 H 1.695 15.519 -3.036 1.00 . A A . 464 LYS HZ2 1 1
16 8956 1 1 37 LYS HZ3 H 2.723 16.110 -1.821 1.00 . A A . 464 LYS HZ3 1 1
16 8957 1 1 37 LYS N N -1.014 9.453 -2.592 1.00 . A A . 464 LYS N 1 1
16 8958 1 1 37 LYS NZ N 2.205 15.269 -2.160 1.00 . A A . 464 LYS NZ 1 1
16 8959 1 1 37 LYS O O -2.079 12.147 -3.134 1.00 . A A . 464 LYS O 1 1
16 8960 1 1 37 LYS OXT O -2.043 12.189 -0.941 1.00 . A A . 464 LYS OXT 1 1
17 8961 1 1 4 ALA C C -9.810 6.539 -8.439 1.00 . A A . 431 ALA C 1 1
17 8962 1 1 4 ALA CA C -10.316 6.993 -9.799 1.00 . A A . 431 ALA CA 1 1
17 8963 1 1 4 ALA CB C -11.799 7.333 -9.736 1.00 . A A . 431 ALA CB 1 1
17 8964 1 1 4 ALA H H -10.721 5.239 -10.900 1.00 . A A . 431 ALA H 1 1
17 8965 1 1 4 ALA HA H -9.777 7.883 -10.094 1.00 . A A . 431 ALA HA 1 1
17 8966 1 1 4 ALA HB1 H -12.136 7.662 -10.708 1.00 . A A . 431 ALA HB1 1 1
17 8967 1 1 4 ALA HB2 H -11.959 8.119 -9.013 1.00 . A A . 431 ALA HB2 1 1
17 8968 1 1 4 ALA HB3 H -12.355 6.455 -9.441 1.00 . A A . 431 ALA HB3 1 1
17 8969 1 1 4 ALA N N -10.068 5.963 -10.794 1.00 . A A . 431 ALA N 1 1
17 8970 1 1 4 ALA O O -8.986 7.202 -7.811 1.00 . A A . 431 ALA O 1 1
17 8971 1 1 5 VAL C C -8.593 4.055 -6.861 1.00 . A A . 432 VAL C 1 1
17 8972 1 1 5 VAL CA C -9.896 4.828 -6.724 1.00 . A A . 432 VAL CA 1 1
17 8973 1 1 5 VAL CB C -10.982 3.891 -6.154 1.00 . A A . 432 VAL CB 1 1
17 8974 1 1 5 VAL CG1 C -10.562 3.320 -4.806 1.00 . A A . 432 VAL CG1 1 1
17 8975 1 1 5 VAL CG2 C -12.304 4.627 -6.032 1.00 . A A . 432 VAL CG2 1 1
17 8976 1 1 5 VAL H H -10.915 4.883 -8.570 1.00 . A A . 432 VAL H 1 1
17 8977 1 1 5 VAL HA H -9.751 5.646 -6.034 1.00 . A A . 432 VAL HA 1 1
17 8978 1 1 5 VAL HB H -11.115 3.070 -6.842 1.00 . A A . 432 VAL HB 1 1
17 8979 1 1 5 VAL HG11 H -9.645 2.761 -4.921 1.00 . A A . 432 VAL HG11 1 1
17 8980 1 1 5 VAL HG12 H -11.337 2.664 -4.433 1.00 . A A . 432 VAL HG12 1 1
17 8981 1 1 5 VAL HG13 H -10.406 4.127 -4.105 1.00 . A A . 432 VAL HG13 1 1
17 8982 1 1 5 VAL HG21 H -12.189 5.464 -5.361 1.00 . A A . 432 VAL HG21 1 1
17 8983 1 1 5 VAL HG22 H -13.056 3.955 -5.645 1.00 . A A . 432 VAL HG22 1 1
17 8984 1 1 5 VAL HG23 H -12.606 4.985 -7.006 1.00 . A A . 432 VAL HG23 1 1
17 8985 1 1 5 VAL N N -10.289 5.383 -8.006 1.00 . A A . 432 VAL N 1 1
17 8986 1 1 5 VAL O O -8.454 3.202 -7.740 1.00 . A A . 432 VAL O 1 1
17 8987 1 1 6 SER C C -6.202 3.066 -4.575 1.00 . A A . 433 SER C 1 1
17 8988 1 1 6 SER CA C -6.380 3.661 -5.963 1.00 . A A . 433 SER CA 1 1
17 8989 1 1 6 SER CB C -5.223 4.593 -6.308 1.00 . A A . 433 SER CB 1 1
17 8990 1 1 6 SER H H -7.794 5.126 -5.377 1.00 . A A . 433 SER H 1 1
17 8991 1 1 6 SER HA H -6.424 2.861 -6.689 1.00 . A A . 433 SER HA 1 1
17 8992 1 1 6 SER HB2 H -5.091 5.315 -5.512 1.00 . A A . 433 SER HB2 1 1
17 8993 1 1 6 SER HB3 H -4.320 4.016 -6.426 1.00 . A A . 433 SER HB3 1 1
17 8994 1 1 6 SER HG H -6.432 5.251 -7.702 1.00 . A A . 433 SER HG 1 1
17 8995 1 1 6 SER N N -7.636 4.381 -6.014 1.00 . A A . 433 SER N 1 1
17 8996 1 1 6 SER O O -5.924 3.781 -3.611 1.00 . A A . 433 SER O 1 1
17 8997 1 1 6 SER OG O -5.487 5.287 -7.516 1.00 . A A . 433 SER OG 1 1
17 8998 1 1 7 GLU C C -5.092 0.456 -2.833 1.00 . A A . 434 GLU C 1 1
17 8999 1 1 7 GLU CA C -6.429 1.087 -3.191 1.00 . A A . 434 GLU CA 1 1
17 9000 1 1 7 GLU CB C -7.511 0.018 -3.198 1.00 . A A . 434 GLU CB 1 1
17 9001 1 1 7 GLU CD C -8.520 -1.971 -4.385 1.00 . A A . 434 GLU CD 1 1
17 9002 1 1 7 GLU CG C -7.414 -0.941 -4.376 1.00 . A A . 434 GLU CG 1 1
17 9003 1 1 7 GLU H H -6.504 1.231 -5.292 1.00 . A A . 434 GLU H 1 1
17 9004 1 1 7 GLU HA H -6.676 1.823 -2.440 1.00 . A A . 434 GLU HA 1 1
17 9005 1 1 7 GLU HB2 H -7.425 -0.548 -2.287 1.00 . A A . 434 GLU HB2 1 1
17 9006 1 1 7 GLU HB3 H -8.478 0.498 -3.228 1.00 . A A . 434 GLU HB3 1 1
17 9007 1 1 7 GLU HG2 H -7.469 -0.371 -5.291 1.00 . A A . 434 GLU HG2 1 1
17 9008 1 1 7 GLU HG3 H -6.464 -1.453 -4.330 1.00 . A A . 434 GLU HG3 1 1
17 9009 1 1 7 GLU N N -6.392 1.761 -4.477 1.00 . A A . 434 GLU N 1 1
17 9010 1 1 7 GLU O O -4.497 -0.276 -3.628 1.00 . A A . 434 GLU O 1 1
17 9011 1 1 7 GLU OE1 O -9.648 -1.627 -4.789 1.00 . A A . 434 GLU OE1 1 1
17 9012 1 1 7 GLU OE2 O -8.269 -3.128 -3.992 1.00 . A A . 434 GLU OE2 1 1
17 9013 1 1 8 TRP C C -3.605 -0.163 0.371 1.00 . A A . 435 TRP C 1 1
17 9014 1 1 8 TRP CA C -3.407 0.167 -1.102 1.00 . A A . 435 TRP CA 1 1
17 9015 1 1 8 TRP CB C -2.241 1.148 -1.271 1.00 . A A . 435 TRP CB 1 1
17 9016 1 1 8 TRP CD1 C -2.779 2.709 -3.235 1.00 . A A . 435 TRP CD1 1 1
17 9017 1 1 8 TRP CD2 C -1.236 1.161 -3.694 1.00 . A A . 435 TRP CD2 1 1
17 9018 1 1 8 TRP CE2 C -1.439 1.950 -4.838 1.00 . A A . 435 TRP CE2 1 1
17 9019 1 1 8 TRP CE3 C -0.309 0.120 -3.750 1.00 . A A . 435 TRP CE3 1 1
17 9020 1 1 8 TRP CG C -2.096 1.669 -2.672 1.00 . A A . 435 TRP CG 1 1
17 9021 1 1 8 TRP CH2 C 0.140 0.699 -6.059 1.00 . A A . 435 TRP CH2 1 1
17 9022 1 1 8 TRP CZ2 C -0.757 1.731 -6.024 1.00 . A A . 435 TRP CZ2 1 1
17 9023 1 1 8 TRP CZ3 C 0.367 -0.103 -4.937 1.00 . A A . 435 TRP CZ3 1 1
17 9024 1 1 8 TRP H H -5.148 1.357 -1.058 1.00 . A A . 435 TRP H 1 1
17 9025 1 1 8 TRP HA H -3.196 -0.743 -1.646 1.00 . A A . 435 TRP HA 1 1
17 9026 1 1 8 TRP HB2 H -2.393 1.992 -0.616 1.00 . A A . 435 TRP HB2 1 1
17 9027 1 1 8 TRP HB3 H -1.320 0.651 -1.001 1.00 . A A . 435 TRP HB3 1 1
17 9028 1 1 8 TRP HD1 H -3.521 3.294 -2.720 1.00 . A A . 435 TRP HD1 1 1
17 9029 1 1 8 TRP HE1 H -2.721 3.577 -5.144 1.00 . A A . 435 TRP HE1 1 1
17 9030 1 1 8 TRP HE3 H -0.114 -0.503 -2.890 1.00 . A A . 435 TRP HE3 1 1
17 9031 1 1 8 TRP HH2 H 0.682 0.481 -6.968 1.00 . A A . 435 TRP HH2 1 1
17 9032 1 1 8 TRP HZ2 H -0.916 2.350 -6.891 1.00 . A A . 435 TRP HZ2 1 1
17 9033 1 1 8 TRP HZ3 H 1.075 -0.917 -5.011 1.00 . A A . 435 TRP HZ3 1 1
17 9034 1 1 8 TRP N N -4.637 0.740 -1.624 1.00 . A A . 435 TRP N 1 1
17 9035 1 1 8 TRP NE1 N -2.382 2.889 -4.534 1.00 . A A . 435 TRP NE1 1 1
17 9036 1 1 8 TRP O O -3.845 0.733 1.181 1.00 . A A . 435 TRP O 1 1
17 9037 1 1 9 THR C C -2.459 -1.887 2.864 1.00 . A A . 436 THR C 1 1
17 9038 1 1 9 THR CA C -3.772 -1.860 2.089 1.00 . A A . 436 THR CA 1 1
17 9039 1 1 9 THR CB C -4.436 -3.251 2.139 1.00 . A A . 436 THR CB 1 1
17 9040 1 1 9 THR CG2 C -4.755 -3.655 3.573 1.00 . A A . 436 THR CG2 1 1
17 9041 1 1 9 THR H H -3.361 -2.117 0.031 1.00 . A A . 436 THR H 1 1
17 9042 1 1 9 THR HA H -4.438 -1.147 2.554 1.00 . A A . 436 THR HA 1 1
17 9043 1 1 9 THR HB H -3.753 -3.974 1.718 1.00 . A A . 436 THR HB 1 1
17 9044 1 1 9 THR HG1 H -6.284 -2.645 1.780 1.00 . A A . 436 THR HG1 1 1
17 9045 1 1 9 THR HG21 H -5.432 -2.936 4.009 1.00 . A A . 436 THR HG21 1 1
17 9046 1 1 9 THR HG22 H -3.843 -3.686 4.149 1.00 . A A . 436 THR HG22 1 1
17 9047 1 1 9 THR HG23 H -5.217 -4.631 3.578 1.00 . A A . 436 THR HG23 1 1
17 9048 1 1 9 THR N N -3.551 -1.438 0.715 1.00 . A A . 436 THR N 1 1
17 9049 1 1 9 THR O O -1.553 -2.658 2.547 1.00 . A A . 436 THR O 1 1
17 9050 1 1 9 THR OG1 O -5.642 -3.236 1.364 1.00 . A A . 436 THR OG1 1 1
17 9051 1 1 10 GLU C C -1.171 -1.906 5.839 1.00 . A A . 437 GLU C 1 1
17 9052 1 1 10 GLU CA C -1.142 -0.944 4.664 1.00 . A A . 437 GLU CA 1 1
17 9053 1 1 10 GLU CB C -0.933 0.481 5.175 1.00 . A A . 437 GLU CB 1 1
17 9054 1 1 10 GLU CD C -1.820 2.365 6.599 1.00 . A A . 437 GLU CD 1 1
17 9055 1 1 10 GLU CG C -2.126 1.048 5.925 1.00 . A A . 437 GLU CG 1 1
17 9056 1 1 10 GLU H H -3.128 -0.472 4.108 1.00 . A A . 437 GLU H 1 1
17 9057 1 1 10 GLU HA H -0.314 -1.207 4.020 1.00 . A A . 437 GLU HA 1 1
17 9058 1 1 10 GLU HB2 H -0.084 0.488 5.842 1.00 . A A . 437 GLU HB2 1 1
17 9059 1 1 10 GLU HB3 H -0.724 1.126 4.336 1.00 . A A . 437 GLU HB3 1 1
17 9060 1 1 10 GLU HG2 H -2.933 1.201 5.223 1.00 . A A . 437 GLU HG2 1 1
17 9061 1 1 10 GLU HG3 H -2.434 0.336 6.676 1.00 . A A . 437 GLU HG3 1 1
17 9062 1 1 10 GLU N N -2.359 -1.041 3.876 1.00 . A A . 437 GLU N 1 1
17 9063 1 1 10 GLU O O -2.109 -1.910 6.640 1.00 . A A . 437 GLU O 1 1
17 9064 1 1 10 GLU OE1 O -1.567 3.358 5.888 1.00 . A A . 437 GLU OE1 1 1
17 9065 1 1 10 GLU OE2 O -1.827 2.407 7.848 1.00 . A A . 437 GLU OE2 1 1
17 9066 1 1 11 TYR C C 1.256 -3.066 7.886 1.00 . A A . 438 TYR C 1 1
17 9067 1 1 11 TYR CA C 0.050 -3.559 7.104 1.00 . A A . 438 TYR CA 1 1
17 9068 1 1 11 TYR CB C 0.257 -5.025 6.711 1.00 . A A . 438 TYR CB 1 1
17 9069 1 1 11 TYR CD1 C -1.927 -6.288 6.813 1.00 . A A . 438 TYR CD1 1 1
17 9070 1 1 11 TYR CD2 C -1.080 -5.683 4.668 1.00 . A A . 438 TYR CD2 1 1
17 9071 1 1 11 TYR CE1 C -3.018 -6.890 6.216 1.00 . A A . 438 TYR CE1 1 1
17 9072 1 1 11 TYR CE2 C -2.168 -6.286 4.065 1.00 . A A . 438 TYR CE2 1 1
17 9073 1 1 11 TYR CG C -0.941 -5.673 6.051 1.00 . A A . 438 TYR CG 1 1
17 9074 1 1 11 TYR CZ C -3.133 -6.887 4.842 1.00 . A A . 438 TYR CZ 1 1
17 9075 1 1 11 TYR H H 0.516 -2.762 5.204 1.00 . A A . 438 TYR H 1 1
17 9076 1 1 11 TYR HA H -0.830 -3.478 7.724 1.00 . A A . 438 TYR HA 1 1
17 9077 1 1 11 TYR HB2 H 1.085 -5.089 6.020 1.00 . A A . 438 TYR HB2 1 1
17 9078 1 1 11 TYR HB3 H 0.494 -5.595 7.597 1.00 . A A . 438 TYR HB3 1 1
17 9079 1 1 11 TYR HD1 H -1.836 -6.289 7.890 1.00 . A A . 438 TYR HD1 1 1
17 9080 1 1 11 TYR HD2 H -0.322 -5.210 4.061 1.00 . A A . 438 TYR HD2 1 1
17 9081 1 1 11 TYR HE1 H -3.775 -7.361 6.825 1.00 . A A . 438 TYR HE1 1 1
17 9082 1 1 11 TYR HE2 H -2.258 -6.283 2.990 1.00 . A A . 438 TYR HE2 1 1
17 9083 1 1 11 TYR HH H -3.907 -8.000 3.471 1.00 . A A . 438 TYR HH 1 1
17 9084 1 1 11 TYR N N -0.140 -2.721 5.939 1.00 . A A . 438 TYR N 1 1
17 9085 1 1 11 TYR O O 2.392 -3.174 7.420 1.00 . A A . 438 TYR O 1 1
17 9086 1 1 11 TYR OH O -4.214 -7.493 4.243 1.00 . A A . 438 TYR OH 1 1
17 9087 1 1 12 LYS C C 2.508 -3.181 10.844 1.00 . A A . 439 LYS C 1 1
17 9088 1 1 12 LYS CA C 2.113 -2.059 9.898 1.00 . A A . 439 LYS CA 1 1
17 9089 1 1 12 LYS CB C 1.773 -0.776 10.671 1.00 . A A . 439 LYS CB 1 1
17 9090 1 1 12 LYS CD C 0.254 0.441 12.270 1.00 . A A . 439 LYS CD 1 1
17 9091 1 1 12 LYS CE C 0.279 1.681 11.390 1.00 . A A . 439 LYS CE 1 1
17 9092 1 1 12 LYS CG C 0.475 -0.834 11.465 1.00 . A A . 439 LYS CG 1 1
17 9093 1 1 12 LYS H H 0.092 -2.345 9.343 1.00 . A A . 439 LYS H 1 1
17 9094 1 1 12 LYS HA H 2.952 -1.857 9.252 1.00 . A A . 439 LYS HA 1 1
17 9095 1 1 12 LYS HB2 H 2.579 -0.562 11.357 1.00 . A A . 439 LYS HB2 1 1
17 9096 1 1 12 LYS HB3 H 1.695 0.037 9.964 1.00 . A A . 439 LYS HB3 1 1
17 9097 1 1 12 LYS HD2 H -0.706 0.383 12.762 1.00 . A A . 439 LYS HD2 1 1
17 9098 1 1 12 LYS HD3 H 1.035 0.521 13.013 1.00 . A A . 439 LYS HD3 1 1
17 9099 1 1 12 LYS HE2 H 0.135 2.552 12.012 1.00 . A A . 439 LYS HE2 1 1
17 9100 1 1 12 LYS HE3 H 1.244 1.743 10.908 1.00 . A A . 439 LYS HE3 1 1
17 9101 1 1 12 LYS HG2 H -0.350 -0.961 10.779 1.00 . A A . 439 LYS HG2 1 1
17 9102 1 1 12 LYS HG3 H 0.516 -1.673 12.142 1.00 . A A . 439 LYS HG3 1 1
17 9103 1 1 12 LYS HZ1 H -0.697 2.493 9.728 1.00 . A A . 439 LYS HZ1 1 1
17 9104 1 1 12 LYS HZ2 H -1.722 1.669 10.790 1.00 . A A . 439 LYS HZ2 1 1
17 9105 1 1 12 LYS HZ3 H -0.699 0.796 9.763 1.00 . A A . 439 LYS HZ3 1 1
17 9106 1 1 12 LYS N N 1.017 -2.486 9.050 1.00 . A A . 439 LYS N 1 1
17 9107 1 1 12 LYS NZ N -0.781 1.656 10.347 1.00 . A A . 439 LYS NZ 1 1
17 9108 1 1 12 LYS O O 1.767 -3.537 11.762 1.00 . A A . 439 LYS O 1 1
17 9109 1 1 13 THR C C 5.110 -4.262 12.462 1.00 . A A . 440 THR C 1 1
17 9110 1 1 13 THR CA C 4.162 -4.836 11.418 1.00 . A A . 440 THR CA 1 1
17 9111 1 1 13 THR CB C 4.877 -5.938 10.593 1.00 . A A . 440 THR CB 1 1
17 9112 1 1 13 THR CG2 C 5.971 -5.354 9.707 1.00 . A A . 440 THR CG2 1 1
17 9113 1 1 13 THR H H 4.181 -3.488 9.799 1.00 . A A . 440 THR H 1 1
17 9114 1 1 13 THR HA H 3.319 -5.285 11.925 1.00 . A A . 440 THR HA 1 1
17 9115 1 1 13 THR HB H 4.144 -6.418 9.959 1.00 . A A . 440 THR HB 1 1
17 9116 1 1 13 THR HG1 H 5.645 -7.725 10.961 1.00 . A A . 440 THR HG1 1 1
17 9117 1 1 13 THR HG21 H 5.555 -4.563 9.103 1.00 . A A . 440 THR HG21 1 1
17 9118 1 1 13 THR HG22 H 6.366 -6.127 9.062 1.00 . A A . 440 THR HG22 1 1
17 9119 1 1 13 THR HG23 H 6.764 -4.957 10.323 1.00 . A A . 440 THR HG23 1 1
17 9120 1 1 13 THR N N 3.656 -3.777 10.577 1.00 . A A . 440 THR N 1 1
17 9121 1 1 13 THR O O 5.882 -3.334 12.174 1.00 . A A . 440 THR O 1 1
17 9122 1 1 13 THR OG1 O 5.444 -6.922 11.466 1.00 . A A . 440 THR OG1 1 1
17 9123 1 1 14 ALA C C 7.365 -4.680 14.494 1.00 . A A . 441 ALA C 1 1
17 9124 1 1 14 ALA CA C 5.898 -4.379 14.776 1.00 . A A . 441 ALA CA 1 1
17 9125 1 1 14 ALA CB C 5.458 -5.033 16.074 1.00 . A A . 441 ALA CB 1 1
17 9126 1 1 14 ALA H H 4.431 -5.571 13.819 1.00 . A A . 441 ALA H 1 1
17 9127 1 1 14 ALA HA H 5.772 -3.310 14.877 1.00 . A A . 441 ALA HA 1 1
17 9128 1 1 14 ALA HB1 H 5.593 -6.103 16.003 1.00 . A A . 441 ALA HB1 1 1
17 9129 1 1 14 ALA HB2 H 4.417 -4.811 16.250 1.00 . A A . 441 ALA HB2 1 1
17 9130 1 1 14 ALA HB3 H 6.052 -4.650 16.892 1.00 . A A . 441 ALA HB3 1 1
17 9131 1 1 14 ALA N N 5.056 -4.826 13.670 1.00 . A A . 441 ALA N 1 1
17 9132 1 1 14 ALA O O 8.246 -4.356 15.288 1.00 . A A . 441 ALA O 1 1
17 9133 1 1 15 ASP C C 9.618 -4.218 12.464 1.00 . A A . 442 ASP C 1 1
17 9134 1 1 15 ASP CA C 8.951 -5.545 12.852 1.00 . A A . 442 ASP CA 1 1
17 9135 1 1 15 ASP CB C 8.887 -6.488 11.649 1.00 . A A . 442 ASP CB 1 1
17 9136 1 1 15 ASP CG C 10.215 -7.131 11.332 1.00 . A A . 442 ASP CG 1 1
17 9137 1 1 15 ASP H H 6.844 -5.612 12.815 1.00 . A A . 442 ASP H 1 1
17 9138 1 1 15 ASP HA H 9.522 -6.011 13.641 1.00 . A A . 442 ASP HA 1 1
17 9139 1 1 15 ASP HB2 H 8.173 -7.272 11.852 1.00 . A A . 442 ASP HB2 1 1
17 9140 1 1 15 ASP HB3 H 8.563 -5.931 10.783 1.00 . A A . 442 ASP HB3 1 1
17 9141 1 1 15 ASP N N 7.607 -5.299 13.346 1.00 . A A . 442 ASP N 1 1
17 9142 1 1 15 ASP O O 10.790 -4.176 12.093 1.00 . A A . 442 ASP O 1 1
17 9143 1 1 15 ASP OD1 O 10.572 -8.121 11.997 1.00 . A A . 442 ASP OD1 1 1
17 9144 1 1 15 ASP OD2 O 10.896 -6.669 10.400 1.00 . A A . 442 ASP OD2 1 1
17 9145 1 1 16 GLY C C 9.286 -1.349 10.918 1.00 . A A . 443 GLY C 1 1
17 9146 1 1 16 GLY CA C 9.371 -1.799 12.356 1.00 . A A . 443 GLY CA 1 1
17 9147 1 1 16 GLY H H 7.889 -3.249 12.746 1.00 . A A . 443 GLY H 1 1
17 9148 1 1 16 GLY HA2 H 8.812 -1.108 12.969 1.00 . A A . 443 GLY HA2 1 1
17 9149 1 1 16 GLY HA3 H 10.405 -1.781 12.668 1.00 . A A . 443 GLY HA3 1 1
17 9150 1 1 16 GLY N N 8.844 -3.136 12.559 1.00 . A A . 443 GLY N 1 1
17 9151 1 1 16 GLY O O 10.104 -0.551 10.455 1.00 . A A . 443 GLY O 1 1
17 9152 1 1 17 LYS C C 6.621 -1.529 8.402 1.00 . A A . 444 LYS C 1 1
17 9153 1 1 17 LYS CA C 8.085 -1.448 8.818 1.00 . A A . 444 LYS CA 1 1
17 9154 1 1 17 LYS CB C 8.966 -2.252 7.852 1.00 . A A . 444 LYS CB 1 1
17 9155 1 1 17 LYS CD C 9.903 -4.426 7.083 1.00 . A A . 444 LYS CD 1 1
17 9156 1 1 17 LYS CE C 10.459 -5.779 7.492 1.00 . A A . 444 LYS CE 1 1
17 9157 1 1 17 LYS CG C 9.152 -3.722 8.202 1.00 . A A . 444 LYS CG 1 1
17 9158 1 1 17 LYS H H 7.679 -2.514 10.619 1.00 . A A . 444 LYS H 1 1
17 9159 1 1 17 LYS HA H 8.386 -0.411 8.755 1.00 . A A . 444 LYS HA 1 1
17 9160 1 1 17 LYS HB2 H 8.527 -2.202 6.869 1.00 . A A . 444 LYS HB2 1 1
17 9161 1 1 17 LYS HB3 H 9.942 -1.791 7.820 1.00 . A A . 444 LYS HB3 1 1
17 9162 1 1 17 LYS HD2 H 9.227 -4.572 6.254 1.00 . A A . 444 LYS HD2 1 1
17 9163 1 1 17 LYS HD3 H 10.721 -3.794 6.769 1.00 . A A . 444 LYS HD3 1 1
17 9164 1 1 17 LYS HE2 H 10.920 -6.230 6.627 1.00 . A A . 444 LYS HE2 1 1
17 9165 1 1 17 LYS HE3 H 11.208 -5.626 8.255 1.00 . A A . 444 LYS HE3 1 1
17 9166 1 1 17 LYS HG2 H 9.722 -3.801 9.117 1.00 . A A . 444 LYS HG2 1 1
17 9167 1 1 17 LYS HG3 H 8.185 -4.186 8.328 1.00 . A A . 444 LYS HG3 1 1
17 9168 1 1 17 LYS HZ1 H 9.821 -7.666 8.105 1.00 . A A . 444 LYS HZ1 1 1
17 9169 1 1 17 LYS HZ2 H 8.603 -6.744 7.368 1.00 . A A . 444 LYS HZ2 1 1
17 9170 1 1 17 LYS HZ3 H 9.100 -6.394 8.948 1.00 . A A . 444 LYS HZ3 1 1
17 9171 1 1 17 LYS N N 8.295 -1.863 10.200 1.00 . A A . 444 LYS N 1 1
17 9172 1 1 17 LYS NZ N 9.422 -6.707 8.013 1.00 . A A . 444 LYS NZ 1 1
17 9173 1 1 17 LYS O O 5.926 -2.501 8.693 1.00 . A A . 444 LYS O 1 1
17 9174 1 1 18 THR C C 4.849 -0.850 5.684 1.00 . A A . 445 THR C 1 1
17 9175 1 1 18 THR CA C 4.828 -0.454 7.152 1.00 . A A . 445 THR CA 1 1
17 9176 1 1 18 THR CB C 4.228 0.962 7.280 1.00 . A A . 445 THR CB 1 1
17 9177 1 1 18 THR CG2 C 3.850 1.274 8.718 1.00 . A A . 445 THR CG2 1 1
17 9178 1 1 18 THR H H 6.775 0.256 7.527 1.00 . A A . 445 THR H 1 1
17 9179 1 1 18 THR HA H 4.211 -1.145 7.702 1.00 . A A . 445 THR HA 1 1
17 9180 1 1 18 THR HB H 3.337 1.010 6.670 1.00 . A A . 445 THR HB 1 1
17 9181 1 1 18 THR HG1 H 5.515 1.649 5.951 1.00 . A A . 445 THR HG1 1 1
17 9182 1 1 18 THR HG21 H 3.478 2.288 8.779 1.00 . A A . 445 THR HG21 1 1
17 9183 1 1 18 THR HG22 H 4.717 1.166 9.353 1.00 . A A . 445 THR HG22 1 1
17 9184 1 1 18 THR HG23 H 3.079 0.591 9.045 1.00 . A A . 445 THR HG23 1 1
17 9185 1 1 18 THR N N 6.174 -0.499 7.697 1.00 . A A . 445 THR N 1 1
17 9186 1 1 18 THR O O 5.379 -0.114 4.852 1.00 . A A . 445 THR O 1 1
17 9187 1 1 18 THR OG1 O 5.169 1.934 6.804 1.00 . A A . 445 THR OG1 1 1
17 9188 1 1 19 TYR C C 2.869 -2.427 3.416 1.00 . A A . 446 TYR C 1 1
17 9189 1 1 19 TYR CA C 4.283 -2.464 3.981 1.00 . A A . 446 TYR CA 1 1
17 9190 1 1 19 TYR CB C 4.907 -3.862 3.847 1.00 . A A . 446 TYR CB 1 1
17 9191 1 1 19 TYR CD1 C 4.537 -5.208 5.956 1.00 . A A . 446 TYR CD1 1 1
17 9192 1 1 19 TYR CD2 C 3.278 -5.783 4.017 1.00 . A A . 446 TYR CD2 1 1
17 9193 1 1 19 TYR CE1 C 3.931 -6.234 6.656 1.00 . A A . 446 TYR CE1 1 1
17 9194 1 1 19 TYR CE2 C 2.666 -6.805 4.711 1.00 . A A . 446 TYR CE2 1 1
17 9195 1 1 19 TYR CG C 4.220 -4.966 4.626 1.00 . A A . 446 TYR CG 1 1
17 9196 1 1 19 TYR CZ C 2.998 -7.029 6.029 1.00 . A A . 446 TYR CZ 1 1
17 9197 1 1 19 TYR H H 3.884 -2.565 6.057 1.00 . A A . 446 TYR H 1 1
17 9198 1 1 19 TYR HA H 4.885 -1.769 3.412 1.00 . A A . 446 TYR HA 1 1
17 9199 1 1 19 TYR HB2 H 4.899 -4.150 2.807 1.00 . A A . 446 TYR HB2 1 1
17 9200 1 1 19 TYR HB3 H 5.933 -3.813 4.186 1.00 . A A . 446 TYR HB3 1 1
17 9201 1 1 19 TYR HD1 H 5.269 -4.583 6.446 1.00 . A A . 446 TYR HD1 1 1
17 9202 1 1 19 TYR HD2 H 3.019 -5.605 2.985 1.00 . A A . 446 TYR HD2 1 1
17 9203 1 1 19 TYR HE1 H 4.188 -6.408 7.691 1.00 . A A . 446 TYR HE1 1 1
17 9204 1 1 19 TYR HE2 H 1.935 -7.430 4.218 1.00 . A A . 446 TYR HE2 1 1
17 9205 1 1 19 TYR HH H 2.432 -8.860 6.174 1.00 . A A . 446 TYR HH 1 1
17 9206 1 1 19 TYR N N 4.298 -2.010 5.361 1.00 . A A . 446 TYR N 1 1
17 9207 1 1 19 TYR O O 1.919 -2.922 4.028 1.00 . A A . 446 TYR O 1 1
17 9208 1 1 19 TYR OH O 2.397 -8.056 6.717 1.00 . A A . 446 TYR OH 1 1
17 9209 1 1 20 TYR C C 1.332 -2.811 0.537 1.00 . A A . 447 TYR C 1 1
17 9210 1 1 20 TYR CA C 1.475 -1.696 1.562 1.00 . A A . 447 TYR CA 1 1
17 9211 1 1 20 TYR CB C 1.366 -0.325 0.879 1.00 . A A . 447 TYR CB 1 1
17 9212 1 1 20 TYR CD1 C 2.235 1.162 2.742 1.00 . A A . 447 TYR CD1 1 1
17 9213 1 1 20 TYR CD2 C 0.063 1.604 1.860 1.00 . A A . 447 TYR CD2 1 1
17 9214 1 1 20 TYR CE1 C 2.095 2.217 3.626 1.00 . A A . 447 TYR CE1 1 1
17 9215 1 1 20 TYR CE2 C -0.083 2.659 2.742 1.00 . A A . 447 TYR CE2 1 1
17 9216 1 1 20 TYR CG C 1.222 0.837 1.844 1.00 . A A . 447 TYR CG 1 1
17 9217 1 1 20 TYR CZ C 0.935 2.961 3.623 1.00 . A A . 447 TYR CZ 1 1
17 9218 1 1 20 TYR H H 3.549 -1.441 1.826 1.00 . A A . 447 TYR H 1 1
17 9219 1 1 20 TYR HA H 0.687 -1.791 2.294 1.00 . A A . 447 TYR HA 1 1
17 9220 1 1 20 TYR HB2 H 2.254 -0.153 0.288 1.00 . A A . 447 TYR HB2 1 1
17 9221 1 1 20 TYR HB3 H 0.504 -0.324 0.228 1.00 . A A . 447 TYR HB3 1 1
17 9222 1 1 20 TYR HD1 H 3.143 0.579 2.741 1.00 . A A . 447 TYR HD1 1 1
17 9223 1 1 20 TYR HD2 H -0.734 1.369 1.171 1.00 . A A . 447 TYR HD2 1 1
17 9224 1 1 20 TYR HE1 H 2.893 2.453 4.316 1.00 . A A . 447 TYR HE1 1 1
17 9225 1 1 20 TYR HE2 H -0.993 3.242 2.740 1.00 . A A . 447 TYR HE2 1 1
17 9226 1 1 20 TYR HH H -0.053 3.897 4.987 1.00 . A A . 447 TYR HH 1 1
17 9227 1 1 20 TYR N N 2.746 -1.817 2.252 1.00 . A A . 447 TYR N 1 1
17 9228 1 1 20 TYR O O 2.127 -2.916 -0.400 1.00 . A A . 447 TYR O 1 1
17 9229 1 1 20 TYR OH O 0.787 4.004 4.507 1.00 . A A . 447 TYR OH 1 1
17 9230 1 1 21 TYR C C -1.030 -4.405 -1.127 1.00 . A A . 448 TYR C 1 1
17 9231 1 1 21 TYR CA C 0.085 -4.768 -0.158 1.00 . A A . 448 TYR CA 1 1
17 9232 1 1 21 TYR CB C -0.292 -6.014 0.649 1.00 . A A . 448 TYR CB 1 1
17 9233 1 1 21 TYR CD1 C 0.656 -8.051 -0.507 1.00 . A A . 448 TYR CD1 1 1
17 9234 1 1 21 TYR CD2 C -1.693 -7.668 -0.660 1.00 . A A . 448 TYR CD2 1 1
17 9235 1 1 21 TYR CE1 C 0.522 -9.196 -1.269 1.00 . A A . 448 TYR CE1 1 1
17 9236 1 1 21 TYR CE2 C -1.833 -8.811 -1.423 1.00 . A A . 448 TYR CE2 1 1
17 9237 1 1 21 TYR CG C -0.447 -7.267 -0.188 1.00 . A A . 448 TYR CG 1 1
17 9238 1 1 21 TYR CZ C -0.723 -9.571 -1.723 1.00 . A A . 448 TYR CZ 1 1
17 9239 1 1 21 TYR H H -0.265 -3.510 1.502 1.00 . A A . 448 TYR H 1 1
17 9240 1 1 21 TYR HA H 0.990 -4.963 -0.716 1.00 . A A . 448 TYR HA 1 1
17 9241 1 1 21 TYR HB2 H 0.474 -6.201 1.386 1.00 . A A . 448 TYR HB2 1 1
17 9242 1 1 21 TYR HB3 H -1.230 -5.832 1.150 1.00 . A A . 448 TYR HB3 1 1
17 9243 1 1 21 TYR HD1 H 1.631 -7.756 -0.149 1.00 . A A . 448 TYR HD1 1 1
17 9244 1 1 21 TYR HD2 H -2.561 -7.070 -0.423 1.00 . A A . 448 TYR HD2 1 1
17 9245 1 1 21 TYR HE1 H 1.391 -9.792 -1.507 1.00 . A A . 448 TYR HE1 1 1
17 9246 1 1 21 TYR HE2 H -2.809 -9.106 -1.779 1.00 . A A . 448 TYR HE2 1 1
17 9247 1 1 21 TYR HH H -0.466 -11.457 -2.001 1.00 . A A . 448 TYR HH 1 1
17 9248 1 1 21 TYR N N 0.335 -3.653 0.736 1.00 . A A . 448 TYR N 1 1
17 9249 1 1 21 TYR O O -2.105 -3.965 -0.713 1.00 . A A . 448 TYR O 1 1
17 9250 1 1 21 TYR OH O -0.859 -10.711 -2.479 1.00 . A A . 448 TYR OH 1 1
17 9251 1 1 22 ASN C C -2.072 -5.460 -4.292 1.00 . A A . 449 ASN C 1 1
17 9252 1 1 22 ASN CA C -1.756 -4.252 -3.428 1.00 . A A . 449 ASN CA 1 1
17 9253 1 1 22 ASN CB C -1.262 -3.110 -4.322 1.00 . A A . 449 ASN CB 1 1
17 9254 1 1 22 ASN CG C -0.029 -3.480 -5.136 1.00 . A A . 449 ASN CG 1 1
17 9255 1 1 22 ASN H H 0.104 -4.938 -2.683 1.00 . A A . 449 ASN H 1 1
17 9256 1 1 22 ASN HA H -2.660 -3.937 -2.927 1.00 . A A . 449 ASN HA 1 1
17 9257 1 1 22 ASN HB2 H -2.049 -2.836 -5.008 1.00 . A A . 449 ASN HB2 1 1
17 9258 1 1 22 ASN HB3 H -1.024 -2.259 -3.703 1.00 . A A . 449 ASN HB3 1 1
17 9259 1 1 22 ASN HD21 H -0.568 -2.241 -6.589 1.00 . A A . 449 ASN HD21 1 1
17 9260 1 1 22 ASN HD22 H 0.905 -3.115 -6.850 1.00 . A A . 449 ASN HD22 1 1
17 9261 1 1 22 ASN N N -0.772 -4.579 -2.410 1.00 . A A . 449 ASN N 1 1
17 9262 1 1 22 ASN ND2 N 0.111 -2.885 -6.310 1.00 . A A . 449 ASN ND2 1 1
17 9263 1 1 22 ASN O O -1.192 -6.262 -4.621 1.00 . A A . 449 ASN O 1 1
17 9264 1 1 22 ASN OD1 O 0.791 -4.289 -4.719 1.00 . A A . 449 ASN OD1 1 1
17 9265 1 1 23 ASN C C -3.488 -6.152 -7.050 1.00 . A A . 450 ASN C 1 1
17 9266 1 1 23 ASN CA C -3.766 -6.590 -5.614 1.00 . A A . 450 ASN CA 1 1
17 9267 1 1 23 ASN CB C -5.259 -6.897 -5.432 1.00 . A A . 450 ASN CB 1 1
17 9268 1 1 23 ASN CG C -6.131 -5.656 -5.487 1.00 . A A . 450 ASN CG 1 1
17 9269 1 1 23 ASN H H -3.995 -4.932 -4.326 1.00 . A A . 450 ASN H 1 1
17 9270 1 1 23 ASN HA H -3.196 -7.483 -5.411 1.00 . A A . 450 ASN HA 1 1
17 9271 1 1 23 ASN HB2 H -5.576 -7.569 -6.213 1.00 . A A . 450 ASN HB2 1 1
17 9272 1 1 23 ASN HB3 H -5.405 -7.375 -4.472 1.00 . A A . 450 ASN HB3 1 1
17 9273 1 1 23 ASN HD21 H -6.149 -5.551 -3.504 1.00 . A A . 450 ASN HD21 1 1
17 9274 1 1 23 ASN HD22 H -7.058 -4.321 -4.326 1.00 . A A . 450 ASN HD22 1 1
17 9275 1 1 23 ASN N N -3.333 -5.563 -4.680 1.00 . A A . 450 ASN N 1 1
17 9276 1 1 23 ASN ND2 N -6.472 -5.123 -4.323 1.00 . A A . 450 ASN ND2 1 1
17 9277 1 1 23 ASN O O -3.812 -6.865 -7.997 1.00 . A A . 450 ASN O 1 1
17 9278 1 1 23 ASN OD1 O -6.511 -5.195 -6.563 1.00 . A A . 450 ASN OD1 1 1
17 9279 1 1 24 ARG C C -1.294 -5.241 -9.068 1.00 . A A . 451 ARG C 1 1
17 9280 1 1 24 ARG CA C -2.500 -4.491 -8.526 1.00 . A A . 451 ARG CA 1 1
17 9281 1 1 24 ARG CB C -2.249 -2.983 -8.525 1.00 . A A . 451 ARG CB 1 1
17 9282 1 1 24 ARG CD C -3.223 -0.691 -8.826 1.00 . A A . 451 ARG CD 1 1
17 9283 1 1 24 ARG CG C -3.523 -2.167 -8.645 1.00 . A A . 451 ARG CG 1 1
17 9284 1 1 24 ARG CZ C -4.468 1.403 -9.213 1.00 . A A . 451 ARG CZ 1 1
17 9285 1 1 24 ARG H H -2.664 -4.440 -6.417 1.00 . A A . 451 ARG H 1 1
17 9286 1 1 24 ARG HA H -3.330 -4.685 -9.175 1.00 . A A . 451 ARG HA 1 1
17 9287 1 1 24 ARG HB2 H -1.755 -2.711 -7.602 1.00 . A A . 451 ARG HB2 1 1
17 9288 1 1 24 ARG HB3 H -1.606 -2.733 -9.357 1.00 . A A . 451 ARG HB3 1 1
17 9289 1 1 24 ARG HD2 H -2.809 -0.306 -7.906 1.00 . A A . 451 ARG HD2 1 1
17 9290 1 1 24 ARG HD3 H -2.498 -0.580 -9.621 1.00 . A A . 451 ARG HD3 1 1
17 9291 1 1 24 ARG HE H -5.239 -0.438 -9.387 1.00 . A A . 451 ARG HE 1 1
17 9292 1 1 24 ARG HG2 H -4.083 -2.519 -9.499 1.00 . A A . 451 ARG HG2 1 1
17 9293 1 1 24 ARG HG3 H -4.110 -2.299 -7.746 1.00 . A A . 451 ARG HG3 1 1
17 9294 1 1 24 ARG HH11 H -2.515 1.656 -8.718 1.00 . A A . 451 ARG HH11 1 1
17 9295 1 1 24 ARG HH12 H -3.412 3.119 -8.999 1.00 . A A . 451 ARG HH12 1 1
17 9296 1 1 24 ARG HH21 H -6.419 1.492 -9.759 1.00 . A A . 451 ARG HH21 1 1
17 9297 1 1 24 ARG HH22 H -5.625 3.025 -9.578 1.00 . A A . 451 ARG HH22 1 1
17 9298 1 1 24 ARG N N -2.872 -4.979 -7.205 1.00 . A A . 451 ARG N 1 1
17 9299 1 1 24 ARG NE N -4.422 0.073 -9.166 1.00 . A A . 451 ARG NE 1 1
17 9300 1 1 24 ARG NH1 N -3.383 2.114 -8.951 1.00 . A A . 451 ARG NH1 1 1
17 9301 1 1 24 ARG NH2 N -5.595 2.023 -9.541 1.00 . A A . 451 ARG NH2 1 1
17 9302 1 1 24 ARG O O -1.269 -5.628 -10.235 1.00 . A A . 451 ARG O 1 1
17 9303 1 1 25 THR C C 1.067 -7.460 -7.777 1.00 . A A . 452 THR C 1 1
17 9304 1 1 25 THR CA C 0.888 -6.195 -8.622 1.00 . A A . 452 THR CA 1 1
17 9305 1 1 25 THR CB C 2.166 -5.338 -8.547 1.00 . A A . 452 THR CB 1 1
17 9306 1 1 25 THR CG2 C 2.375 -4.562 -9.836 1.00 . A A . 452 THR CG2 1 1
17 9307 1 1 25 THR H H -0.302 -4.994 -7.349 1.00 . A A . 452 THR H 1 1
17 9308 1 1 25 THR HA H 0.752 -6.491 -9.649 1.00 . A A . 452 THR HA 1 1
17 9309 1 1 25 THR HB H 3.011 -5.992 -8.399 1.00 . A A . 452 THR HB 1 1
17 9310 1 1 25 THR HG1 H 2.976 -4.284 -7.081 1.00 . A A . 452 THR HG1 1 1
17 9311 1 1 25 THR HG21 H 3.278 -3.972 -9.758 1.00 . A A . 452 THR HG21 1 1
17 9312 1 1 25 THR HG22 H 1.533 -3.906 -10.005 1.00 . A A . 452 THR HG22 1 1
17 9313 1 1 25 THR HG23 H 2.466 -5.251 -10.661 1.00 . A A . 452 THR HG23 1 1
17 9314 1 1 25 THR N N -0.284 -5.423 -8.230 1.00 . A A . 452 THR N 1 1
17 9315 1 1 25 THR O O 2.007 -8.226 -8.001 1.00 . A A . 452 THR O 1 1
17 9316 1 1 25 THR OG1 O 2.085 -4.427 -7.445 1.00 . A A . 452 THR OG1 1 1
17 9317 1 1 26 LEU C C 1.574 -8.784 -5.155 1.00 . A A . 453 LEU C 1 1
17 9318 1 1 26 LEU CA C 0.248 -8.824 -5.901 1.00 . A A . 453 LEU CA 1 1
17 9319 1 1 26 LEU CB C 0.093 -10.167 -6.638 1.00 . A A . 453 LEU CB 1 1
17 9320 1 1 26 LEU CD1 C -1.724 -9.653 -8.312 1.00 . A A . 453 LEU CD1 1 1
17 9321 1 1 26 LEU CD2 C -1.417 -11.989 -7.469 1.00 . A A . 453 LEU CD2 1 1
17 9322 1 1 26 LEU CG C -1.322 -10.510 -7.121 1.00 . A A . 453 LEU CG 1 1
17 9323 1 1 26 LEU H H -0.604 -7.082 -6.737 1.00 . A A . 453 LEU H 1 1
17 9324 1 1 26 LEU HA H -0.552 -8.726 -5.183 1.00 . A A . 453 LEU HA 1 1
17 9325 1 1 26 LEU HB2 H 0.747 -10.154 -7.498 1.00 . A A . 453 LEU HB2 1 1
17 9326 1 1 26 LEU HB3 H 0.421 -10.952 -5.974 1.00 . A A . 453 LEU HB3 1 1
17 9327 1 1 26 LEU HD11 H -1.013 -9.795 -9.113 1.00 . A A . 453 LEU HD11 1 1
17 9328 1 1 26 LEU HD12 H -1.736 -8.614 -8.020 1.00 . A A . 453 LEU HD12 1 1
17 9329 1 1 26 LEU HD13 H -2.708 -9.945 -8.649 1.00 . A A . 453 LEU HD13 1 1
17 9330 1 1 26 LEU HD21 H -2.425 -12.222 -7.780 1.00 . A A . 453 LEU HD21 1 1
17 9331 1 1 26 LEU HD22 H -1.161 -12.580 -6.602 1.00 . A A . 453 LEU HD22 1 1
17 9332 1 1 26 LEU HD23 H -0.732 -12.213 -8.272 1.00 . A A . 453 LEU HD23 1 1
17 9333 1 1 26 LEU HG H -2.022 -10.312 -6.323 1.00 . A A . 453 LEU HG 1 1
17 9334 1 1 26 LEU N N 0.153 -7.689 -6.823 1.00 . A A . 453 LEU N 1 1
17 9335 1 1 26 LEU O O 2.283 -9.789 -5.053 1.00 . A A . 453 LEU O 1 1
17 9336 1 1 27 GLU C C 3.063 -6.487 -2.786 1.00 . A A . 454 GLU C 1 1
17 9337 1 1 27 GLU CA C 3.188 -7.411 -3.989 1.00 . A A . 454 GLU CA 1 1
17 9338 1 1 27 GLU CB C 4.167 -6.821 -5.008 1.00 . A A . 454 GLU CB 1 1
17 9339 1 1 27 GLU CD C 6.161 -7.997 -4.009 1.00 . A A . 454 GLU CD 1 1
17 9340 1 1 27 GLU CG C 5.587 -6.677 -4.483 1.00 . A A . 454 GLU CG 1 1
17 9341 1 1 27 GLU H H 1.239 -6.885 -4.630 1.00 . A A . 454 GLU H 1 1
17 9342 1 1 27 GLU HA H 3.560 -8.370 -3.661 1.00 . A A . 454 GLU HA 1 1
17 9343 1 1 27 GLU HB2 H 4.193 -7.458 -5.880 1.00 . A A . 454 GLU HB2 1 1
17 9344 1 1 27 GLU HB3 H 3.817 -5.843 -5.299 1.00 . A A . 454 GLU HB3 1 1
17 9345 1 1 27 GLU HG2 H 6.212 -6.293 -5.276 1.00 . A A . 454 GLU HG2 1 1
17 9346 1 1 27 GLU HG3 H 5.586 -5.980 -3.657 1.00 . A A . 454 GLU HG3 1 1
17 9347 1 1 27 GLU N N 1.895 -7.621 -4.615 1.00 . A A . 454 GLU N 1 1
17 9348 1 1 27 GLU O O 2.191 -5.619 -2.738 1.00 . A A . 454 GLU O 1 1
17 9349 1 1 27 GLU OE1 O 6.694 -8.753 -4.846 1.00 . A A . 454 GLU OE1 1 1
17 9350 1 1 27 GLU OE2 O 6.079 -8.287 -2.796 1.00 . A A . 454 GLU OE2 1 1
17 9351 1 1 28 SER C C 5.158 -4.824 -0.850 1.00 . A A . 455 SER C 1 1
17 9352 1 1 28 SER CA C 4.014 -5.815 -0.667 1.00 . A A . 455 SER CA 1 1
17 9353 1 1 28 SER CB C 4.221 -6.647 0.599 1.00 . A A . 455 SER CB 1 1
17 9354 1 1 28 SER H H 4.561 -7.446 -1.883 1.00 . A A . 455 SER H 1 1
17 9355 1 1 28 SER HA H 3.083 -5.274 -0.589 1.00 . A A . 455 SER HA 1 1
17 9356 1 1 28 SER HB2 H 4.468 -5.994 1.421 1.00 . A A . 455 SER HB2 1 1
17 9357 1 1 28 SER HB3 H 3.314 -7.188 0.825 1.00 . A A . 455 SER HB3 1 1
17 9358 1 1 28 SER HG H 5.922 -7.214 -0.193 1.00 . A A . 455 SER HG 1 1
17 9359 1 1 28 SER N N 3.936 -6.688 -1.817 1.00 . A A . 455 SER N 1 1
17 9360 1 1 28 SER O O 6.329 -5.205 -0.830 1.00 . A A . 455 SER O 1 1
17 9361 1 1 28 SER OG O 5.277 -7.580 0.422 1.00 . A A . 455 SER OG 1 1
17 9362 1 1 29 THR C C 6.031 -1.764 0.043 1.00 . A A . 456 THR C 1 1
17 9363 1 1 29 THR CA C 5.838 -2.545 -1.250 1.00 . A A . 456 THR CA 1 1
17 9364 1 1 29 THR CB C 5.490 -1.587 -2.416 1.00 . A A . 456 THR CB 1 1
17 9365 1 1 29 THR CG2 C 4.166 -0.870 -2.178 1.00 . A A . 456 THR CG2 1 1
17 9366 1 1 29 THR H H 3.873 -3.312 -1.099 1.00 . A A . 456 THR H 1 1
17 9367 1 1 29 THR HA H 6.765 -3.045 -1.491 1.00 . A A . 456 THR HA 1 1
17 9368 1 1 29 THR HB H 5.404 -2.171 -3.321 1.00 . A A . 456 THR HB 1 1
17 9369 1 1 29 THR HG1 H 7.362 -1.077 -2.809 1.00 . A A . 456 THR HG1 1 1
17 9370 1 1 29 THR HG21 H 3.379 -1.600 -2.050 1.00 . A A . 456 THR HG21 1 1
17 9371 1 1 29 THR HG22 H 3.937 -0.241 -3.025 1.00 . A A . 456 THR HG22 1 1
17 9372 1 1 29 THR HG23 H 4.239 -0.262 -1.288 1.00 . A A . 456 THR HG23 1 1
17 9373 1 1 29 THR N N 4.824 -3.565 -1.070 1.00 . A A . 456 THR N 1 1
17 9374 1 1 29 THR O O 5.073 -1.470 0.754 1.00 . A A . 456 THR O 1 1
17 9375 1 1 29 THR OG1 O 6.538 -0.622 -2.591 1.00 . A A . 456 THR OG1 1 1
17 9376 1 1 30 PHE C C 7.657 0.759 1.321 1.00 . A A . 457 PHE C 1 1
17 9377 1 1 30 PHE CA C 7.592 -0.739 1.587 1.00 . A A . 457 PHE CA 1 1
17 9378 1 1 30 PHE CB C 8.909 -1.248 2.179 1.00 . A A . 457 PHE CB 1 1
17 9379 1 1 30 PHE CD1 C 9.185 -3.683 1.627 1.00 . A A . 457 PHE CD1 1 1
17 9380 1 1 30 PHE CD2 C 8.521 -3.096 3.843 1.00 . A A . 457 PHE CD2 1 1
17 9381 1 1 30 PHE CE1 C 9.155 -5.022 1.968 1.00 . A A . 457 PHE CE1 1 1
17 9382 1 1 30 PHE CE2 C 8.487 -4.437 4.187 1.00 . A A . 457 PHE CE2 1 1
17 9383 1 1 30 PHE CG C 8.871 -2.705 2.558 1.00 . A A . 457 PHE CG 1 1
17 9384 1 1 30 PHE CZ C 8.805 -5.399 3.247 1.00 . A A . 457 PHE CZ 1 1
17 9385 1 1 30 PHE H H 8.009 -1.711 -0.249 1.00 . A A . 457 PHE H 1 1
17 9386 1 1 30 PHE HA H 6.795 -0.929 2.291 1.00 . A A . 457 PHE HA 1 1
17 9387 1 1 30 PHE HB2 H 9.699 -1.115 1.455 1.00 . A A . 457 PHE HB2 1 1
17 9388 1 1 30 PHE HB3 H 9.141 -0.679 3.067 1.00 . A A . 457 PHE HB3 1 1
17 9389 1 1 30 PHE HD1 H 9.461 -3.390 0.624 1.00 . A A . 457 PHE HD1 1 1
17 9390 1 1 30 PHE HD2 H 8.272 -2.343 4.578 1.00 . A A . 457 PHE HD2 1 1
17 9391 1 1 30 PHE HE1 H 9.401 -5.775 1.232 1.00 . A A . 457 PHE HE1 1 1
17 9392 1 1 30 PHE HE2 H 8.216 -4.733 5.195 1.00 . A A . 457 PHE HE2 1 1
17 9393 1 1 30 PHE HZ H 8.780 -6.445 3.514 1.00 . A A . 457 PHE HZ 1 1
17 9394 1 1 30 PHE N N 7.278 -1.454 0.361 1.00 . A A . 457 PHE N 1 1
17 9395 1 1 30 PHE O O 7.924 1.557 2.221 1.00 . A A . 457 PHE O 1 1
17 9396 1 1 31 GLU C C 5.859 2.979 -0.213 1.00 . A A . 458 GLU C 1 1
17 9397 1 1 31 GLU CA C 7.311 2.534 -0.298 1.00 . A A . 458 GLU CA 1 1
17 9398 1 1 31 GLU CB C 7.847 2.774 -1.712 1.00 . A A . 458 GLU CB 1 1
17 9399 1 1 31 GLU CD C 9.842 1.209 -1.756 1.00 . A A . 458 GLU CD 1 1
17 9400 1 1 31 GLU CG C 9.359 2.640 -1.843 1.00 . A A . 458 GLU CG 1 1
17 9401 1 1 31 GLU H H 7.257 0.448 -0.611 1.00 . A A . 458 GLU H 1 1
17 9402 1 1 31 GLU HA H 7.897 3.106 0.408 1.00 . A A . 458 GLU HA 1 1
17 9403 1 1 31 GLU HB2 H 7.390 2.059 -2.381 1.00 . A A . 458 GLU HB2 1 1
17 9404 1 1 31 GLU HB3 H 7.568 3.769 -2.022 1.00 . A A . 458 GLU HB3 1 1
17 9405 1 1 31 GLU HG2 H 9.660 3.044 -2.797 1.00 . A A . 458 GLU HG2 1 1
17 9406 1 1 31 GLU HG3 H 9.824 3.210 -1.052 1.00 . A A . 458 GLU HG3 1 1
17 9407 1 1 31 GLU N N 7.404 1.134 0.073 1.00 . A A . 458 GLU N 1 1
17 9408 1 1 31 GLU O O 4.968 2.300 -0.721 1.00 . A A . 458 GLU O 1 1
17 9409 1 1 31 GLU OE1 O 9.550 0.422 -2.683 1.00 . A A . 458 GLU OE1 1 1
17 9410 1 1 31 GLU OE2 O 10.518 0.864 -0.767 1.00 . A A . 458 GLU OE2 1 1
17 9411 1 1 32 LYS C C 3.722 5.246 -0.636 1.00 . A A . 459 LYS C 1 1
17 9412 1 1 32 LYS CA C 4.284 4.624 0.642 1.00 . A A . 459 LYS CA 1 1
17 9413 1 1 32 LYS CB C 4.306 5.643 1.779 1.00 . A A . 459 LYS CB 1 1
17 9414 1 1 32 LYS CD C 5.196 6.123 4.088 1.00 . A A . 459 LYS CD 1 1
17 9415 1 1 32 LYS CE C 5.676 5.505 5.390 1.00 . A A . 459 LYS CE 1 1
17 9416 1 1 32 LYS CG C 4.788 5.050 3.094 1.00 . A A . 459 LYS CG 1 1
17 9417 1 1 32 LYS H H 6.396 4.652 0.731 1.00 . A A . 459 LYS H 1 1
17 9418 1 1 32 LYS HA H 3.661 3.793 0.932 1.00 . A A . 459 LYS HA 1 1
17 9419 1 1 32 LYS HB2 H 4.965 6.456 1.509 1.00 . A A . 459 LYS HB2 1 1
17 9420 1 1 32 LYS HB3 H 3.309 6.030 1.927 1.00 . A A . 459 LYS HB3 1 1
17 9421 1 1 32 LYS HD2 H 5.995 6.713 3.662 1.00 . A A . 459 LYS HD2 1 1
17 9422 1 1 32 LYS HD3 H 4.346 6.757 4.291 1.00 . A A . 459 LYS HD3 1 1
17 9423 1 1 32 LYS HE2 H 4.831 5.055 5.890 1.00 . A A . 459 LYS HE2 1 1
17 9424 1 1 32 LYS HE3 H 6.406 4.743 5.163 1.00 . A A . 459 LYS HE3 1 1
17 9425 1 1 32 LYS HG2 H 3.991 4.463 3.523 1.00 . A A . 459 LYS HG2 1 1
17 9426 1 1 32 LYS HG3 H 5.639 4.412 2.897 1.00 . A A . 459 LYS HG3 1 1
17 9427 1 1 32 LYS HZ1 H 5.633 7.304 6.455 1.00 . A A . 459 LYS HZ1 1 1
17 9428 1 1 32 LYS HZ2 H 7.172 6.880 5.881 1.00 . A A . 459 LYS HZ2 1 1
17 9429 1 1 32 LYS HZ3 H 6.513 6.068 7.216 1.00 . A A . 459 LYS HZ3 1 1
17 9430 1 1 32 LYS N N 5.632 4.119 0.418 1.00 . A A . 459 LYS N 1 1
17 9431 1 1 32 LYS NZ N 6.290 6.510 6.296 1.00 . A A . 459 LYS NZ 1 1
17 9432 1 1 32 LYS O O 4.195 6.296 -1.080 1.00 . A A . 459 LYS O 1 1
17 9433 1 1 33 PRO C C 1.447 6.428 -2.356 1.00 . A A . 460 PRO C 1 1
17 9434 1 1 33 PRO CA C 2.113 5.066 -2.507 1.00 . A A . 460 PRO CA 1 1
17 9435 1 1 33 PRO CB C 1.060 4.001 -2.833 1.00 . A A . 460 PRO CB 1 1
17 9436 1 1 33 PRO CD C 2.100 3.342 -0.791 1.00 . A A . 460 PRO CD 1 1
17 9437 1 1 33 PRO CG C 1.445 2.809 -2.029 1.00 . A A . 460 PRO CG 1 1
17 9438 1 1 33 PRO HA H 2.841 5.111 -3.303 1.00 . A A . 460 PRO HA 1 1
17 9439 1 1 33 PRO HB2 H 0.082 4.365 -2.554 1.00 . A A . 460 PRO HB2 1 1
17 9440 1 1 33 PRO HB3 H 1.078 3.785 -3.890 1.00 . A A . 460 PRO HB3 1 1
17 9441 1 1 33 PRO HD2 H 1.363 3.532 -0.023 1.00 . A A . 460 PRO HD2 1 1
17 9442 1 1 33 PRO HD3 H 2.848 2.650 -0.440 1.00 . A A . 460 PRO HD3 1 1
17 9443 1 1 33 PRO HG2 H 0.562 2.240 -1.772 1.00 . A A . 460 PRO HG2 1 1
17 9444 1 1 33 PRO HG3 H 2.138 2.197 -2.586 1.00 . A A . 460 PRO HG3 1 1
17 9445 1 1 33 PRO N N 2.719 4.595 -1.256 1.00 . A A . 460 PRO N 1 1
17 9446 1 1 33 PRO O O 0.585 6.621 -1.499 1.00 . A A . 460 PRO O 1 1
17 9447 1 1 34 GLN C C -0.014 8.803 -3.938 1.00 . A A . 461 GLN C 1 1
17 9448 1 1 34 GLN CA C 1.299 8.716 -3.160 1.00 . A A . 461 GLN CA 1 1
17 9449 1 1 34 GLN CB C 2.324 9.707 -3.727 1.00 . A A . 461 GLN CB 1 1
17 9450 1 1 34 GLN CD C 1.921 11.465 -1.971 1.00 . A A . 461 GLN CD 1 1
17 9451 1 1 34 GLN CG C 1.986 11.163 -3.454 1.00 . A A . 461 GLN CG 1 1
17 9452 1 1 34 GLN H H 2.505 7.141 -3.890 1.00 . A A . 461 GLN H 1 1
17 9453 1 1 34 GLN HA H 1.109 8.959 -2.126 1.00 . A A . 461 GLN HA 1 1
17 9454 1 1 34 GLN HB2 H 3.289 9.496 -3.288 1.00 . A A . 461 GLN HB2 1 1
17 9455 1 1 34 GLN HB3 H 2.387 9.568 -4.796 1.00 . A A . 461 GLN HB3 1 1
17 9456 1 1 34 GLN HE21 H 3.839 11.992 -1.965 1.00 . A A . 461 GLN HE21 1 1
17 9457 1 1 34 GLN HE22 H 3.020 12.086 -0.438 1.00 . A A . 461 GLN HE22 1 1
17 9458 1 1 34 GLN HG2 H 2.742 11.789 -3.903 1.00 . A A . 461 GLN HG2 1 1
17 9459 1 1 34 GLN HG3 H 1.026 11.388 -3.896 1.00 . A A . 461 GLN HG3 1 1
17 9460 1 1 34 GLN N N 1.835 7.363 -3.212 1.00 . A A . 461 GLN N 1 1
17 9461 1 1 34 GLN NE2 N 3.035 11.889 -1.403 1.00 . A A . 461 GLN NE2 1 1
17 9462 1 1 34 GLN O O -0.682 9.835 -3.941 1.00 . A A . 461 GLN O 1 1
17 9463 1 1 34 GLN OE1 O 0.871 11.329 -1.344 1.00 . A A . 461 GLN OE1 1 1
17 9464 1 1 35 GLU C C -2.771 7.093 -4.643 1.00 . A A . 462 GLU C 1 1
17 9465 1 1 35 GLU CA C -1.597 7.685 -5.403 1.00 . A A . 462 GLU CA 1 1
17 9466 1 1 35 GLU CB C -1.367 6.893 -6.689 1.00 . A A . 462 GLU CB 1 1
17 9467 1 1 35 GLU CD C -0.578 4.772 -7.786 1.00 . A A . 462 GLU CD 1 1
17 9468 1 1 35 GLU CG C -0.809 5.494 -6.477 1.00 . A A . 462 GLU CG 1 1
17 9469 1 1 35 GLU H H 0.165 6.906 -4.531 1.00 . A A . 462 GLU H 1 1
17 9470 1 1 35 GLU HA H -1.834 8.706 -5.664 1.00 . A A . 462 GLU HA 1 1
17 9471 1 1 35 GLU HB2 H -2.314 6.791 -7.198 1.00 . A A . 462 GLU HB2 1 1
17 9472 1 1 35 GLU HB3 H -0.681 7.440 -7.320 1.00 . A A . 462 GLU HB3 1 1
17 9473 1 1 35 GLU HG2 H 0.130 5.562 -5.951 1.00 . A A . 462 GLU HG2 1 1
17 9474 1 1 35 GLU HG3 H -1.513 4.924 -5.889 1.00 . A A . 462 GLU HG3 1 1
17 9475 1 1 35 GLU N N -0.387 7.710 -4.591 1.00 . A A . 462 GLU N 1 1
17 9476 1 1 35 GLU O O -3.875 7.010 -5.177 1.00 . A A . 462 GLU O 1 1
17 9477 1 1 35 GLU OE1 O 0.495 4.957 -8.388 1.00 . A A . 462 GLU OE1 1 1
17 9478 1 1 35 GLU OE2 O -1.473 4.022 -8.219 1.00 . A A . 462 GLU OE2 1 1
17 9479 1 1 36 LEU C C -4.739 7.019 -2.386 1.00 . A A . 463 LEU C 1 1
17 9480 1 1 36 LEU CA C -3.563 6.062 -2.583 1.00 . A A . 463 LEU CA 1 1
17 9481 1 1 36 LEU CB C -2.955 5.629 -1.238 1.00 . A A . 463 LEU CB 1 1
17 9482 1 1 36 LEU CD1 C -2.938 4.077 0.724 1.00 . A A . 463 LEU CD1 1 1
17 9483 1 1 36 LEU CD2 C -5.008 5.359 0.227 1.00 . A A . 463 LEU CD2 1 1
17 9484 1 1 36 LEU CG C -3.795 4.667 -0.382 1.00 . A A . 463 LEU CG 1 1
17 9485 1 1 36 LEU H H -1.642 6.834 -3.019 1.00 . A A . 463 LEU H 1 1
17 9486 1 1 36 LEU HA H -3.913 5.186 -3.108 1.00 . A A . 463 LEU HA 1 1
17 9487 1 1 36 LEU HB2 H -2.008 5.147 -1.447 1.00 . A A . 463 LEU HB2 1 1
17 9488 1 1 36 LEU HB3 H -2.763 6.519 -0.654 1.00 . A A . 463 LEU HB3 1 1
17 9489 1 1 36 LEU HD11 H -2.114 3.531 0.287 1.00 . A A . 463 LEU HD11 1 1
17 9490 1 1 36 LEU HD12 H -3.536 3.405 1.322 1.00 . A A . 463 LEU HD12 1 1
17 9491 1 1 36 LEU HD13 H -2.554 4.871 1.346 1.00 . A A . 463 LEU HD13 1 1
17 9492 1 1 36 LEU HD21 H -4.681 6.170 0.861 1.00 . A A . 463 LEU HD21 1 1
17 9493 1 1 36 LEU HD22 H -5.572 4.648 0.812 1.00 . A A . 463 LEU HD22 1 1
17 9494 1 1 36 LEU HD23 H -5.634 5.751 -0.563 1.00 . A A . 463 LEU HD23 1 1
17 9495 1 1 36 LEU HG H -4.145 3.854 -1.004 1.00 . A A . 463 LEU HG 1 1
17 9496 1 1 36 LEU N N -2.532 6.693 -3.401 1.00 . A A . 463 LEU N 1 1
17 9497 1 1 36 LEU O O -4.575 8.118 -1.848 1.00 . A A . 463 LEU O 1 1
17 9498 1 1 37 LYS C C -8.350 6.561 -3.021 1.00 . A A . 464 LYS C 1 1
17 9499 1 1 37 LYS CA C -7.115 7.418 -2.754 1.00 . A A . 464 LYS CA 1 1
17 9500 1 1 37 LYS CB C -7.042 8.599 -3.738 1.00 . A A . 464 LYS CB 1 1
17 9501 1 1 37 LYS CD C -6.638 9.410 -6.080 1.00 . A A . 464 LYS CD 1 1
17 9502 1 1 37 LYS CE C -6.382 9.002 -7.522 1.00 . A A . 464 LYS CE 1 1
17 9503 1 1 37 LYS CG C -6.774 8.197 -5.181 1.00 . A A . 464 LYS CG 1 1
17 9504 1 1 37 LYS H H -5.980 5.699 -3.225 1.00 . A A . 464 LYS H 1 1
17 9505 1 1 37 LYS HA H -7.179 7.805 -1.748 1.00 . A A . 464 LYS HA 1 1
17 9506 1 1 37 LYS HB2 H -7.981 9.133 -3.707 1.00 . A A . 464 LYS HB2 1 1
17 9507 1 1 37 LYS HB3 H -6.253 9.264 -3.421 1.00 . A A . 464 LYS HB3 1 1
17 9508 1 1 37 LYS HD2 H -7.552 9.983 -6.035 1.00 . A A . 464 LYS HD2 1 1
17 9509 1 1 37 LYS HD3 H -5.812 10.014 -5.733 1.00 . A A . 464 LYS HD3 1 1
17 9510 1 1 37 LYS HE2 H -7.197 8.375 -7.852 1.00 . A A . 464 LYS HE2 1 1
17 9511 1 1 37 LYS HE3 H -6.347 9.896 -8.130 1.00 . A A . 464 LYS HE3 1 1
17 9512 1 1 37 LYS HG2 H -5.860 7.624 -5.224 1.00 . A A . 464 LYS HG2 1 1
17 9513 1 1 37 LYS HG3 H -7.596 7.590 -5.534 1.00 . A A . 464 LYS HG3 1 1
17 9514 1 1 37 LYS HZ1 H -4.294 8.909 -7.646 1.00 . A A . 464 LYS HZ1 1 1
17 9515 1 1 37 LYS HZ2 H -5.093 7.758 -8.601 1.00 . A A . 464 LYS HZ2 1 1
17 9516 1 1 37 LYS HZ3 H -5.000 7.550 -6.923 1.00 . A A . 464 LYS HZ3 1 1
17 9517 1 1 37 LYS N N -5.913 6.599 -2.834 1.00 . A A . 464 LYS N 1 1
17 9518 1 1 37 LYS NZ N -5.104 8.254 -7.682 1.00 . A A . 464 LYS NZ 1 1
17 9519 1 1 37 LYS O O -9.142 6.349 -2.081 1.00 . A A . 464 LYS O 1 1
17 9520 1 1 37 LYS OXT O -8.506 6.076 -4.156 1.00 . A A . 464 LYS OXT 1 1
18 9521 1 1 4 ALA C C -9.366 5.467 -5.775 1.00 . A A . 431 ALA C 1 1
18 9522 1 1 4 ALA CA C -8.705 6.750 -5.290 1.00 . A A . 431 ALA CA 1 1
18 9523 1 1 4 ALA CB C -8.156 6.577 -3.882 1.00 . A A . 431 ALA CB 1 1
18 9524 1 1 4 ALA H H -10.386 7.865 -4.685 1.00 . A A . 431 ALA H 1 1
18 9525 1 1 4 ALA HA H -7.884 6.992 -5.950 1.00 . A A . 431 ALA HA 1 1
18 9526 1 1 4 ALA HB1 H -7.416 5.792 -3.880 1.00 . A A . 431 ALA HB1 1 1
18 9527 1 1 4 ALA HB2 H -8.961 6.317 -3.210 1.00 . A A . 431 ALA HB2 1 1
18 9528 1 1 4 ALA HB3 H -7.700 7.501 -3.556 1.00 . A A . 431 ALA HB3 1 1
18 9529 1 1 4 ALA N N -9.657 7.843 -5.335 1.00 . A A . 431 ALA N 1 1
18 9530 1 1 4 ALA O O -10.182 4.870 -5.070 1.00 . A A . 431 ALA O 1 1
18 9531 1 1 5 VAL C C -8.944 2.622 -7.027 1.00 . A A . 432 VAL C 1 1
18 9532 1 1 5 VAL CA C -9.621 3.869 -7.581 1.00 . A A . 432 VAL CA 1 1
18 9533 1 1 5 VAL CB C -9.505 3.875 -9.122 1.00 . A A . 432 VAL CB 1 1
18 9534 1 1 5 VAL CG1 C -10.200 2.663 -9.722 1.00 . A A . 432 VAL CG1 1 1
18 9535 1 1 5 VAL CG2 C -10.081 5.160 -9.697 1.00 . A A . 432 VAL CG2 1 1
18 9536 1 1 5 VAL H H -8.393 5.592 -7.514 1.00 . A A . 432 VAL H 1 1
18 9537 1 1 5 VAL HA H -10.669 3.844 -7.320 1.00 . A A . 432 VAL HA 1 1
18 9538 1 1 5 VAL HB H -8.457 3.827 -9.385 1.00 . A A . 432 VAL HB 1 1
18 9539 1 1 5 VAL HG11 H -10.102 2.686 -10.798 1.00 . A A . 432 VAL HG11 1 1
18 9540 1 1 5 VAL HG12 H -11.248 2.681 -9.458 1.00 . A A . 432 VAL HG12 1 1
18 9541 1 1 5 VAL HG13 H -9.748 1.761 -9.338 1.00 . A A . 432 VAL HG13 1 1
18 9542 1 1 5 VAL HG21 H -11.124 5.237 -9.428 1.00 . A A . 432 VAL HG21 1 1
18 9543 1 1 5 VAL HG22 H -9.986 5.148 -10.772 1.00 . A A . 432 VAL HG22 1 1
18 9544 1 1 5 VAL HG23 H -9.543 6.006 -9.296 1.00 . A A . 432 VAL HG23 1 1
18 9545 1 1 5 VAL N N -9.041 5.066 -6.994 1.00 . A A . 432 VAL N 1 1
18 9546 1 1 5 VAL O O -9.610 1.693 -6.562 1.00 . A A . 432 VAL O 1 1
18 9547 1 1 6 SER C C -6.746 1.544 -5.041 1.00 . A A . 433 SER C 1 1
18 9548 1 1 6 SER CA C -6.846 1.488 -6.561 1.00 . A A . 433 SER CA 1 1
18 9549 1 1 6 SER CB C -5.447 1.497 -7.176 1.00 . A A . 433 SER CB 1 1
18 9550 1 1 6 SER H H -7.143 3.385 -7.446 1.00 . A A . 433 SER H 1 1
18 9551 1 1 6 SER HA H -7.354 0.581 -6.850 1.00 . A A . 433 SER HA 1 1
18 9552 1 1 6 SER HB2 H -4.896 2.347 -6.801 1.00 . A A . 433 SER HB2 1 1
18 9553 1 1 6 SER HB3 H -4.933 0.586 -6.903 1.00 . A A . 433 SER HB3 1 1
18 9554 1 1 6 SER HG H -5.927 2.416 -8.843 1.00 . A A . 433 SER HG 1 1
18 9555 1 1 6 SER N N -7.618 2.614 -7.066 1.00 . A A . 433 SER N 1 1
18 9556 1 1 6 SER O O -6.274 2.534 -4.483 1.00 . A A . 433 SER O 1 1
18 9557 1 1 6 SER OG O -5.508 1.579 -8.593 1.00 . A A . 433 SER OG 1 1
18 9558 1 1 7 GLU C C -5.830 -0.335 -2.521 1.00 . A A . 434 GLU C 1 1
18 9559 1 1 7 GLU CA C -7.104 0.404 -2.924 1.00 . A A . 434 GLU CA 1 1
18 9560 1 1 7 GLU CB C -8.334 -0.302 -2.342 1.00 . A A . 434 GLU CB 1 1
18 9561 1 1 7 GLU CD C -8.195 0.915 -0.127 1.00 . A A . 434 GLU CD 1 1
18 9562 1 1 7 GLU CG C -8.307 -0.427 -0.825 1.00 . A A . 434 GLU CG 1 1
18 9563 1 1 7 GLU H H -7.608 -0.250 -4.871 1.00 . A A . 434 GLU H 1 1
18 9564 1 1 7 GLU HA H -7.060 1.412 -2.536 1.00 . A A . 434 GLU HA 1 1
18 9565 1 1 7 GLU HB2 H -9.219 0.253 -2.618 1.00 . A A . 434 GLU HB2 1 1
18 9566 1 1 7 GLU HB3 H -8.398 -1.296 -2.761 1.00 . A A . 434 GLU HB3 1 1
18 9567 1 1 7 GLU HG2 H -9.218 -0.908 -0.499 1.00 . A A . 434 GLU HG2 1 1
18 9568 1 1 7 GLU HG3 H -7.460 -1.036 -0.542 1.00 . A A . 434 GLU HG3 1 1
18 9569 1 1 7 GLU N N -7.201 0.490 -4.375 1.00 . A A . 434 GLU N 1 1
18 9570 1 1 7 GLU O O -5.574 -1.457 -2.965 1.00 . A A . 434 GLU O 1 1
18 9571 1 1 7 GLU OE1 O -7.063 1.411 0.042 1.00 . A A . 434 GLU OE1 1 1
18 9572 1 1 7 GLU OE2 O -9.234 1.474 0.267 1.00 . A A . 434 GLU OE2 1 1
18 9573 1 1 8 TRP C C -3.904 -0.619 0.261 1.00 . A A . 435 TRP C 1 1
18 9574 1 1 8 TRP CA C -3.781 -0.275 -1.215 1.00 . A A . 435 TRP CA 1 1
18 9575 1 1 8 TRP CB C -2.632 0.717 -1.431 1.00 . A A . 435 TRP CB 1 1
18 9576 1 1 8 TRP CD1 C -3.414 2.103 -3.441 1.00 . A A . 435 TRP CD1 1 1
18 9577 1 1 8 TRP CD2 C -1.519 0.970 -3.794 1.00 . A A . 435 TRP CD2 1 1
18 9578 1 1 8 TRP CE2 C -1.845 1.677 -4.968 1.00 . A A . 435 TRP CE2 1 1
18 9579 1 1 8 TRP CE3 C -0.362 0.191 -3.778 1.00 . A A . 435 TRP CE3 1 1
18 9580 1 1 8 TRP CG C -2.543 1.247 -2.833 1.00 . A A . 435 TRP CG 1 1
18 9581 1 1 8 TRP CH2 C 0.072 0.854 -6.068 1.00 . A A . 435 TRP CH2 1 1
18 9582 1 1 8 TRP CZ2 C -1.054 1.625 -6.112 1.00 . A A . 435 TRP CZ2 1 1
18 9583 1 1 8 TRP CZ3 C 0.422 0.143 -4.915 1.00 . A A . 435 TRP CZ3 1 1
18 9584 1 1 8 TRP H H -5.324 1.164 -1.311 1.00 . A A . 435 TRP H 1 1
18 9585 1 1 8 TRP HA H -3.593 -1.176 -1.781 1.00 . A A . 435 TRP HA 1 1
18 9586 1 1 8 TRP HB2 H -2.761 1.554 -0.768 1.00 . A A . 435 TRP HB2 1 1
18 9587 1 1 8 TRP HB3 H -1.697 0.225 -1.203 1.00 . A A . 435 TRP HB3 1 1
18 9588 1 1 8 TRP HD1 H -4.300 2.501 -2.972 1.00 . A A . 435 TRP HD1 1 1
18 9589 1 1 8 TRP HE1 H -3.475 2.938 -5.366 1.00 . A A . 435 TRP HE1 1 1
18 9590 1 1 8 TRP HE3 H -0.072 -0.359 -2.894 1.00 . A A . 435 TRP HE3 1 1
18 9591 1 1 8 TRP HH2 H 0.716 0.787 -6.932 1.00 . A A . 435 TRP HH2 1 1
18 9592 1 1 8 TRP HZ2 H -1.308 2.168 -7.008 1.00 . A A . 435 TRP HZ2 1 1
18 9593 1 1 8 TRP HZ3 H 1.315 -0.458 -4.924 1.00 . A A . 435 TRP HZ3 1 1
18 9594 1 1 8 TRP N N -5.039 0.296 -1.669 1.00 . A A . 435 TRP N 1 1
18 9595 1 1 8 TRP NE1 N -3.008 2.358 -4.727 1.00 . A A . 435 TRP NE1 1 1
18 9596 1 1 8 TRP O O -4.107 0.264 1.093 1.00 . A A . 435 TRP O 1 1
18 9597 1 1 9 THR C C -2.745 -2.288 2.778 1.00 . A A . 436 THR C 1 1
18 9598 1 1 9 THR CA C -4.025 -2.344 1.947 1.00 . A A . 436 THR CA 1 1
18 9599 1 1 9 THR CB C -4.587 -3.775 1.950 1.00 . A A . 436 THR CB 1 1
18 9600 1 1 9 THR CG2 C -5.263 -4.088 3.277 1.00 . A A . 436 THR CG2 1 1
18 9601 1 1 9 THR H H -3.514 -2.548 -0.093 1.00 . A A . 436 THR H 1 1
18 9602 1 1 9 THR HA H -4.760 -1.686 2.388 1.00 . A A . 436 THR HA 1 1
18 9603 1 1 9 THR HB H -3.773 -4.468 1.802 1.00 . A A . 436 THR HB 1 1
18 9604 1 1 9 THR HG1 H -6.079 -3.127 0.824 1.00 . A A . 436 THR HG1 1 1
18 9605 1 1 9 THR HG21 H -4.549 -3.975 4.080 1.00 . A A . 436 THR HG21 1 1
18 9606 1 1 9 THR HG22 H -5.629 -5.104 3.264 1.00 . A A . 436 THR HG22 1 1
18 9607 1 1 9 THR HG23 H -6.089 -3.410 3.430 1.00 . A A . 436 THR HG23 1 1
18 9608 1 1 9 THR N N -3.779 -1.893 0.589 1.00 . A A . 436 THR N 1 1
18 9609 1 1 9 THR O O -1.820 -3.076 2.577 1.00 . A A . 436 THR O 1 1
18 9610 1 1 9 THR OG1 O -5.539 -3.923 0.884 1.00 . A A . 436 THR OG1 1 1
18 9611 1 1 10 GLU C C -1.590 -1.879 5.829 1.00 . A A . 437 GLU C 1 1
18 9612 1 1 10 GLU CA C -1.523 -1.104 4.518 1.00 . A A . 437 GLU CA 1 1
18 9613 1 1 10 GLU CB C -1.373 0.395 4.800 1.00 . A A . 437 GLU CB 1 1
18 9614 1 1 10 GLU CD C -2.415 2.507 5.709 1.00 . A A . 437 GLU CD 1 1
18 9615 1 1 10 GLU CG C -2.610 1.037 5.414 1.00 . A A . 437 GLU CG 1 1
18 9616 1 1 10 GLU H H -3.491 -0.772 3.840 1.00 . A A . 437 GLU H 1 1
18 9617 1 1 10 GLU HA H -0.667 -1.441 3.957 1.00 . A A . 437 GLU HA 1 1
18 9618 1 1 10 GLU HB2 H -0.544 0.540 5.477 1.00 . A A . 437 GLU HB2 1 1
18 9619 1 1 10 GLU HB3 H -1.157 0.901 3.871 1.00 . A A . 437 GLU HB3 1 1
18 9620 1 1 10 GLU HG2 H -3.435 0.930 4.724 1.00 . A A . 437 GLU HG2 1 1
18 9621 1 1 10 GLU HG3 H -2.847 0.526 6.336 1.00 . A A . 437 GLU HG3 1 1
18 9622 1 1 10 GLU N N -2.703 -1.336 3.701 1.00 . A A . 437 GLU N 1 1
18 9623 1 1 10 GLU O O -2.569 -1.787 6.572 1.00 . A A . 437 GLU O 1 1
18 9624 1 1 10 GLU OE1 O -2.669 3.332 4.808 1.00 . A A . 437 GLU OE1 1 1
18 9625 1 1 10 GLU OE2 O -2.015 2.845 6.843 1.00 . A A . 437 GLU OE2 1 1
18 9626 1 1 11 TYR C C 0.898 -2.919 8.030 1.00 . A A . 438 TYR C 1 1
18 9627 1 1 11 TYR CA C -0.417 -3.323 7.380 1.00 . A A . 438 TYR CA 1 1
18 9628 1 1 11 TYR CB C -0.456 -4.841 7.204 1.00 . A A . 438 TYR CB 1 1
18 9629 1 1 11 TYR CD1 C -2.883 -5.458 7.507 1.00 . A A . 438 TYR CD1 1 1
18 9630 1 1 11 TYR CD2 C -1.885 -5.836 5.376 1.00 . A A . 438 TYR CD2 1 1
18 9631 1 1 11 TYR CE1 C -4.078 -5.966 7.042 1.00 . A A . 438 TYR CE1 1 1
18 9632 1 1 11 TYR CE2 C -3.078 -6.348 4.903 1.00 . A A . 438 TYR CE2 1 1
18 9633 1 1 11 TYR CG C -1.767 -5.385 6.685 1.00 . A A . 438 TYR CG 1 1
18 9634 1 1 11 TYR CZ C -4.171 -6.410 5.741 1.00 . A A . 438 TYR CZ 1 1
18 9635 1 1 11 TYR H H 0.151 -2.769 5.420 1.00 . A A . 438 TYR H 1 1
18 9636 1 1 11 TYR HA H -1.235 -3.013 8.012 1.00 . A A . 438 TYR HA 1 1
18 9637 1 1 11 TYR HB2 H 0.315 -5.129 6.506 1.00 . A A . 438 TYR HB2 1 1
18 9638 1 1 11 TYR HB3 H -0.258 -5.308 8.158 1.00 . A A . 438 TYR HB3 1 1
18 9639 1 1 11 TYR HD1 H -2.809 -5.107 8.526 1.00 . A A . 438 TYR HD1 1 1
18 9640 1 1 11 TYR HD2 H -1.026 -5.787 4.723 1.00 . A A . 438 TYR HD2 1 1
18 9641 1 1 11 TYR HE1 H -4.935 -6.015 7.698 1.00 . A A . 438 TYR HE1 1 1
18 9642 1 1 11 TYR HE2 H -3.152 -6.694 3.881 1.00 . A A . 438 TYR HE2 1 1
18 9643 1 1 11 TYR HH H -6.093 -6.349 5.572 1.00 . A A . 438 TYR HH 1 1
18 9644 1 1 11 TYR N N -0.551 -2.649 6.101 1.00 . A A . 438 TYR N 1 1
18 9645 1 1 11 TYR O O 1.949 -2.965 7.389 1.00 . A A . 438 TYR O 1 1
18 9646 1 1 11 TYR OH O -5.361 -6.918 5.277 1.00 . A A . 438 TYR OH 1 1
18 9647 1 1 12 LYS C C 2.485 -3.263 10.948 1.00 . A A . 439 LYS C 1 1
18 9648 1 1 12 LYS CA C 2.048 -2.148 10.006 1.00 . A A . 439 LYS CA 1 1
18 9649 1 1 12 LYS CB C 1.862 -0.818 10.751 1.00 . A A . 439 LYS CB 1 1
18 9650 1 1 12 LYS CD C 0.453 0.669 12.187 1.00 . A A . 439 LYS CD 1 1
18 9651 1 1 12 LYS CE C -0.746 0.774 13.118 1.00 . A A . 439 LYS CE 1 1
18 9652 1 1 12 LYS CG C 0.620 -0.733 11.625 1.00 . A A . 439 LYS CG 1 1
18 9653 1 1 12 LYS H H -0.030 -2.480 9.747 1.00 . A A . 439 LYS H 1 1
18 9654 1 1 12 LYS HA H 2.824 -2.018 9.269 1.00 . A A . 439 LYS HA 1 1
18 9655 1 1 12 LYS HB2 H 2.723 -0.655 11.382 1.00 . A A . 439 LYS HB2 1 1
18 9656 1 1 12 LYS HB3 H 1.814 -0.019 10.022 1.00 . A A . 439 LYS HB3 1 1
18 9657 1 1 12 LYS HD2 H 1.344 0.931 12.737 1.00 . A A . 439 LYS HD2 1 1
18 9658 1 1 12 LYS HD3 H 0.321 1.359 11.366 1.00 . A A . 439 LYS HD3 1 1
18 9659 1 1 12 LYS HE2 H -0.849 1.799 13.439 1.00 . A A . 439 LYS HE2 1 1
18 9660 1 1 12 LYS HE3 H -1.633 0.476 12.576 1.00 . A A . 439 LYS HE3 1 1
18 9661 1 1 12 LYS HG2 H -0.248 -0.983 11.033 1.00 . A A . 439 LYS HG2 1 1
18 9662 1 1 12 LYS HG3 H 0.718 -1.432 12.443 1.00 . A A . 439 LYS HG3 1 1
18 9663 1 1 12 LYS HZ1 H -0.822 -1.080 14.071 1.00 . A A . 439 LYS HZ1 1 1
18 9664 1 1 12 LYS HZ2 H -1.242 0.225 15.068 1.00 . A A . 439 LYS HZ2 1 1
18 9665 1 1 12 LYS HZ3 H 0.382 -0.047 14.668 1.00 . A A . 439 LYS HZ3 1 1
18 9666 1 1 12 LYS N N 0.844 -2.519 9.287 1.00 . A A . 439 LYS N 1 1
18 9667 1 1 12 LYS NZ N -0.599 -0.092 14.313 1.00 . A A . 439 LYS NZ 1 1
18 9668 1 1 12 LYS O O 1.766 -3.636 11.878 1.00 . A A . 439 LYS O 1 1
18 9669 1 1 13 THR C C 5.032 -4.311 12.643 1.00 . A A . 440 THR C 1 1
18 9670 1 1 13 THR CA C 4.214 -4.874 11.492 1.00 . A A . 440 THR CA 1 1
18 9671 1 1 13 THR CB C 5.084 -5.839 10.655 1.00 . A A . 440 THR CB 1 1
18 9672 1 1 13 THR CG2 C 6.131 -5.083 9.850 1.00 . A A . 440 THR CG2 1 1
18 9673 1 1 13 THR H H 4.191 -3.453 9.933 1.00 . A A . 440 THR H 1 1
18 9674 1 1 13 THR HA H 3.383 -5.436 11.899 1.00 . A A . 440 THR HA 1 1
18 9675 1 1 13 THR HB H 4.442 -6.369 9.969 1.00 . A A . 440 THR HB 1 1
18 9676 1 1 13 THR HG1 H 5.615 -7.686 11.142 1.00 . A A . 440 THR HG1 1 1
18 9677 1 1 13 THR HG21 H 5.638 -4.392 9.182 1.00 . A A . 440 THR HG21 1 1
18 9678 1 1 13 THR HG22 H 6.723 -5.782 9.277 1.00 . A A . 440 THR HG22 1 1
18 9679 1 1 13 THR HG23 H 6.773 -4.534 10.524 1.00 . A A . 440 THR HG23 1 1
18 9680 1 1 13 THR N N 3.665 -3.800 10.688 1.00 . A A . 440 THR N 1 1
18 9681 1 1 13 THR O O 5.612 -3.223 12.529 1.00 . A A . 440 THR O 1 1
18 9682 1 1 13 THR OG1 O 5.735 -6.791 11.505 1.00 . A A . 440 THR OG1 1 1
18 9683 1 1 14 ALA C C 7.276 -4.465 14.687 1.00 . A A . 441 ALA C 1 1
18 9684 1 1 14 ALA CA C 5.784 -4.653 14.954 1.00 . A A . 441 ALA CA 1 1
18 9685 1 1 14 ALA CB C 5.574 -5.682 16.054 1.00 . A A . 441 ALA CB 1 1
18 9686 1 1 14 ALA H H 4.591 -5.919 13.746 1.00 . A A . 441 ALA H 1 1
18 9687 1 1 14 ALA HA H 5.368 -3.714 15.291 1.00 . A A . 441 ALA HA 1 1
18 9688 1 1 14 ALA HB1 H 6.079 -5.357 16.953 1.00 . A A . 441 ALA HB1 1 1
18 9689 1 1 14 ALA HB2 H 5.974 -6.635 15.741 1.00 . A A . 441 ALA HB2 1 1
18 9690 1 1 14 ALA HB3 H 4.518 -5.784 16.251 1.00 . A A . 441 ALA HB3 1 1
18 9691 1 1 14 ALA N N 5.064 -5.057 13.747 1.00 . A A . 441 ALA N 1 1
18 9692 1 1 14 ALA O O 8.010 -3.965 15.538 1.00 . A A . 441 ALA O 1 1
18 9693 1 1 15 ASP C C 9.325 -3.173 12.780 1.00 . A A . 442 ASP C 1 1
18 9694 1 1 15 ASP CA C 9.090 -4.662 13.062 1.00 . A A . 442 ASP CA 1 1
18 9695 1 1 15 ASP CB C 9.377 -5.510 11.813 1.00 . A A . 442 ASP CB 1 1
18 9696 1 1 15 ASP CG C 10.831 -5.476 11.376 1.00 . A A . 442 ASP CG 1 1
18 9697 1 1 15 ASP H H 7.094 -5.342 12.904 1.00 . A A . 442 ASP H 1 1
18 9698 1 1 15 ASP HA H 9.747 -4.972 13.861 1.00 . A A . 442 ASP HA 1 1
18 9699 1 1 15 ASP HB2 H 9.112 -6.535 12.016 1.00 . A A . 442 ASP HB2 1 1
18 9700 1 1 15 ASP HB3 H 8.770 -5.143 10.997 1.00 . A A . 442 ASP HB3 1 1
18 9701 1 1 15 ASP N N 7.716 -4.876 13.501 1.00 . A A . 442 ASP N 1 1
18 9702 1 1 15 ASP O O 10.456 -2.727 12.584 1.00 . A A . 442 ASP O 1 1
18 9703 1 1 15 ASP OD1 O 11.716 -5.748 12.213 1.00 . A A . 442 ASP OD1 1 1
18 9704 1 1 15 ASP OD2 O 11.092 -5.183 10.193 1.00 . A A . 442 ASP OD2 1 1
18 9705 1 1 16 GLY C C 8.287 -0.565 11.154 1.00 . A A . 443 GLY C 1 1
18 9706 1 1 16 GLY CA C 8.343 -0.970 12.607 1.00 . A A . 443 GLY CA 1 1
18 9707 1 1 16 GLY H H 7.352 -2.825 12.853 1.00 . A A . 443 GLY H 1 1
18 9708 1 1 16 GLY HA2 H 7.531 -0.495 13.139 1.00 . A A . 443 GLY HA2 1 1
18 9709 1 1 16 GLY HA3 H 9.280 -0.640 13.024 1.00 . A A . 443 GLY HA3 1 1
18 9710 1 1 16 GLY N N 8.239 -2.406 12.768 1.00 . A A . 443 GLY N 1 1
18 9711 1 1 16 GLY O O 8.938 0.395 10.741 1.00 . A A . 443 GLY O 1 1
18 9712 1 1 17 LYS C C 6.016 -1.291 8.408 1.00 . A A . 444 LYS C 1 1
18 9713 1 1 17 LYS CA C 7.429 -1.074 8.938 1.00 . A A . 444 LYS CA 1 1
18 9714 1 1 17 LYS CB C 8.421 -1.997 8.221 1.00 . A A . 444 LYS CB 1 1
18 9715 1 1 17 LYS CD C 10.861 -2.597 8.447 1.00 . A A . 444 LYS CD 1 1
18 9716 1 1 17 LYS CE C 10.781 -3.648 7.354 1.00 . A A . 444 LYS CE 1 1
18 9717 1 1 17 LYS CG C 9.854 -1.480 8.245 1.00 . A A . 444 LYS CG 1 1
18 9718 1 1 17 LYS H H 6.943 -2.000 10.791 1.00 . A A . 444 LYS H 1 1
18 9719 1 1 17 LYS HA H 7.711 -0.049 8.750 1.00 . A A . 444 LYS HA 1 1
18 9720 1 1 17 LYS HB2 H 8.402 -2.967 8.696 1.00 . A A . 444 LYS HB2 1 1
18 9721 1 1 17 LYS HB3 H 8.117 -2.106 7.190 1.00 . A A . 444 LYS HB3 1 1
18 9722 1 1 17 LYS HD2 H 11.855 -2.175 8.450 1.00 . A A . 444 LYS HD2 1 1
18 9723 1 1 17 LYS HD3 H 10.670 -3.069 9.401 1.00 . A A . 444 LYS HD3 1 1
18 9724 1 1 17 LYS HE2 H 9.762 -3.999 7.282 1.00 . A A . 444 LYS HE2 1 1
18 9725 1 1 17 LYS HE3 H 11.074 -3.200 6.417 1.00 . A A . 444 LYS HE3 1 1
18 9726 1 1 17 LYS HG2 H 10.063 -0.991 7.305 1.00 . A A . 444 LYS HG2 1 1
18 9727 1 1 17 LYS HG3 H 9.952 -0.768 9.051 1.00 . A A . 444 LYS HG3 1 1
18 9728 1 1 17 LYS HZ1 H 11.470 -5.178 8.598 1.00 . A A . 444 LYS HZ1 1 1
18 9729 1 1 17 LYS HZ2 H 12.669 -4.499 7.610 1.00 . A A . 444 LYS HZ2 1 1
18 9730 1 1 17 LYS HZ3 H 11.528 -5.555 6.942 1.00 . A A . 444 LYS HZ3 1 1
18 9731 1 1 17 LYS N N 7.500 -1.295 10.378 1.00 . A A . 444 LYS N 1 1
18 9732 1 1 17 LYS NZ N 11.674 -4.798 7.643 1.00 . A A . 444 LYS NZ 1 1
18 9733 1 1 17 LYS O O 5.350 -2.266 8.761 1.00 . A A . 444 LYS O 1 1
18 9734 1 1 18 THR C C 4.368 -1.050 5.533 1.00 . A A . 445 THR C 1 1
18 9735 1 1 18 THR CA C 4.261 -0.471 6.936 1.00 . A A . 445 THR CA 1 1
18 9736 1 1 18 THR CB C 3.591 0.913 6.863 1.00 . A A . 445 THR CB 1 1
18 9737 1 1 18 THR CG2 C 2.967 1.289 8.196 1.00 . A A . 445 THR CG2 1 1
18 9738 1 1 18 THR H H 6.137 0.394 7.346 1.00 . A A . 445 THR H 1 1
18 9739 1 1 18 THR HA H 3.644 -1.116 7.537 1.00 . A A . 445 THR HA 1 1
18 9740 1 1 18 THR HB H 2.813 0.878 6.112 1.00 . A A . 445 THR HB 1 1
18 9741 1 1 18 THR HG1 H 4.766 1.804 5.548 1.00 . A A . 445 THR HG1 1 1
18 9742 1 1 18 THR HG21 H 2.499 2.258 8.114 1.00 . A A . 445 THR HG21 1 1
18 9743 1 1 18 THR HG22 H 3.734 1.323 8.957 1.00 . A A . 445 THR HG22 1 1
18 9744 1 1 18 THR HG23 H 2.224 0.553 8.465 1.00 . A A . 445 THR HG23 1 1
18 9745 1 1 18 THR N N 5.570 -0.376 7.561 1.00 . A A . 445 THR N 1 1
18 9746 1 1 18 THR O O 5.042 -0.483 4.674 1.00 . A A . 445 THR O 1 1
18 9747 1 1 18 THR OG1 O 4.562 1.900 6.486 1.00 . A A . 445 THR OG1 1 1
18 9748 1 1 19 TYR C C 2.330 -2.702 3.357 1.00 . A A . 446 TYR C 1 1
18 9749 1 1 19 TYR CA C 3.719 -2.783 3.979 1.00 . A A . 446 TYR CA 1 1
18 9750 1 1 19 TYR CB C 4.230 -4.235 4.021 1.00 . A A . 446 TYR CB 1 1
18 9751 1 1 19 TYR CD1 C 3.774 -5.267 6.285 1.00 . A A . 446 TYR CD1 1 1
18 9752 1 1 19 TYR CD2 C 2.432 -5.969 4.443 1.00 . A A . 446 TYR CD2 1 1
18 9753 1 1 19 TYR CE1 C 3.082 -6.123 7.120 1.00 . A A . 446 TYR CE1 1 1
18 9754 1 1 19 TYR CE2 C 1.736 -6.827 5.273 1.00 . A A . 446 TYR CE2 1 1
18 9755 1 1 19 TYR CG C 3.462 -5.171 4.934 1.00 . A A . 446 TYR CG 1 1
18 9756 1 1 19 TYR CZ C 2.065 -6.900 6.611 1.00 . A A . 446 TYR CZ 1 1
18 9757 1 1 19 TYR H H 3.223 -2.615 6.034 1.00 . A A . 446 TYR H 1 1
18 9758 1 1 19 TYR HA H 4.394 -2.200 3.366 1.00 . A A . 446 TYR HA 1 1
18 9759 1 1 19 TYR HB2 H 4.183 -4.646 3.025 1.00 . A A . 446 TYR HB2 1 1
18 9760 1 1 19 TYR HB3 H 5.260 -4.229 4.347 1.00 . A A . 446 TYR HB3 1 1
18 9761 1 1 19 TYR HD1 H 4.568 -4.656 6.684 1.00 . A A . 446 TYR HD1 1 1
18 9762 1 1 19 TYR HD2 H 2.178 -5.911 3.396 1.00 . A A . 446 TYR HD2 1 1
18 9763 1 1 19 TYR HE1 H 3.339 -6.181 8.167 1.00 . A A . 446 TYR HE1 1 1
18 9764 1 1 19 TYR HE2 H 0.937 -7.437 4.874 1.00 . A A . 446 TYR HE2 1 1
18 9765 1 1 19 TYR HH H 1.268 -7.341 8.313 1.00 . A A . 446 TYR HH 1 1
18 9766 1 1 19 TYR N N 3.719 -2.181 5.302 1.00 . A A . 446 TYR N 1 1
18 9767 1 1 19 TYR O O 1.335 -3.141 3.941 1.00 . A A . 446 TYR O 1 1
18 9768 1 1 19 TYR OH O 1.367 -7.750 7.443 1.00 . A A . 446 TYR OH 1 1
18 9769 1 1 20 TYR C C 0.928 -3.132 0.429 1.00 . A A . 447 TYR C 1 1
18 9770 1 1 20 TYR CA C 1.039 -1.987 1.426 1.00 . A A . 447 TYR CA 1 1
18 9771 1 1 20 TYR CB C 1.000 -0.654 0.662 1.00 . A A . 447 TYR CB 1 1
18 9772 1 1 20 TYR CD1 C 2.098 0.955 2.281 1.00 . A A . 447 TYR CD1 1 1
18 9773 1 1 20 TYR CD2 C -0.128 1.416 1.568 1.00 . A A . 447 TYR CD2 1 1
18 9774 1 1 20 TYR CE1 C 2.093 2.099 3.056 1.00 . A A . 447 TYR CE1 1 1
18 9775 1 1 20 TYR CE2 C -0.140 2.567 2.336 1.00 . A A . 447 TYR CE2 1 1
18 9776 1 1 20 TYR CG C 0.990 0.591 1.528 1.00 . A A . 447 TYR CG 1 1
18 9777 1 1 20 TYR CZ C 0.973 2.903 3.079 1.00 . A A . 447 TYR CZ 1 1
18 9778 1 1 20 TYR H H 3.106 -1.755 1.787 1.00 . A A . 447 TYR H 1 1
18 9779 1 1 20 TYR HA H 0.212 -2.029 2.119 1.00 . A A . 447 TYR HA 1 1
18 9780 1 1 20 TYR HB2 H 1.869 -0.595 0.023 1.00 . A A . 447 TYR HB2 1 1
18 9781 1 1 20 TYR HB3 H 0.114 -0.634 0.046 1.00 . A A . 447 TYR HB3 1 1
18 9782 1 1 20 TYR HD1 H 2.975 0.326 2.261 1.00 . A A . 447 TYR HD1 1 1
18 9783 1 1 20 TYR HD2 H -1.000 1.148 0.989 1.00 . A A . 447 TYR HD2 1 1
18 9784 1 1 20 TYR HE1 H 2.963 2.361 3.639 1.00 . A A . 447 TYR HE1 1 1
18 9785 1 1 20 TYR HE2 H -1.019 3.193 2.355 1.00 . A A . 447 TYR HE2 1 1
18 9786 1 1 20 TYR HH H 0.126 4.138 4.297 1.00 . A A . 447 TYR HH 1 1
18 9787 1 1 20 TYR N N 2.275 -2.114 2.177 1.00 . A A . 447 TYR N 1 1
18 9788 1 1 20 TYR O O 1.756 -3.253 -0.470 1.00 . A A . 447 TYR O 1 1
18 9789 1 1 20 TYR OH O 0.972 4.052 3.840 1.00 . A A . 447 TYR OH 1 1
18 9790 1 1 21 TYR C C -1.190 -4.554 -1.494 1.00 . A A . 448 TYR C 1 1
18 9791 1 1 21 TYR CA C -0.285 -5.045 -0.383 1.00 . A A . 448 TYR CA 1 1
18 9792 1 1 21 TYR CB C -0.884 -6.298 0.266 1.00 . A A . 448 TYR CB 1 1
18 9793 1 1 21 TYR CD1 C -0.128 -8.161 -1.266 1.00 . A A . 448 TYR CD1 1 1
18 9794 1 1 21 TYR CD2 C -2.458 -7.663 -1.166 1.00 . A A . 448 TYR CD2 1 1
18 9795 1 1 21 TYR CE1 C -0.376 -9.149 -2.201 1.00 . A A . 448 TYR CE1 1 1
18 9796 1 1 21 TYR CE2 C -2.714 -8.654 -2.095 1.00 . A A . 448 TYR CE2 1 1
18 9797 1 1 21 TYR CG C -1.162 -7.401 -0.734 1.00 . A A . 448 TYR CG 1 1
18 9798 1 1 21 TYR CZ C -1.670 -9.391 -2.612 1.00 . A A . 448 TYR CZ 1 1
18 9799 1 1 21 TYR H H -0.692 -3.872 1.339 1.00 . A A . 448 TYR H 1 1
18 9800 1 1 21 TYR HA H 0.678 -5.294 -0.808 1.00 . A A . 448 TYR HA 1 1
18 9801 1 1 21 TYR HB2 H -0.198 -6.682 1.006 1.00 . A A . 448 TYR HB2 1 1
18 9802 1 1 21 TYR HB3 H -1.818 -6.039 0.743 1.00 . A A . 448 TYR HB3 1 1
18 9803 1 1 21 TYR HD1 H 0.882 -7.972 -0.941 1.00 . A A . 448 TYR HD1 1 1
18 9804 1 1 21 TYR HD2 H -3.274 -7.085 -0.760 1.00 . A A . 448 TYR HD2 1 1
18 9805 1 1 21 TYR HE1 H 0.442 -9.731 -2.602 1.00 . A A . 448 TYR HE1 1 1
18 9806 1 1 21 TYR HE2 H -3.728 -8.841 -2.417 1.00 . A A . 448 TYR HE2 1 1
18 9807 1 1 21 TYR HH H -1.349 -11.136 -3.380 1.00 . A A . 448 TYR HH 1 1
18 9808 1 1 21 TYR N N -0.076 -3.975 0.579 1.00 . A A . 448 TYR N 1 1
18 9809 1 1 21 TYR O O -2.331 -4.145 -1.252 1.00 . A A . 448 TYR O 1 1
18 9810 1 1 21 TYR OH O -1.921 -10.370 -3.551 1.00 . A A . 448 TYR OH 1 1
18 9811 1 1 22 ASN C C -1.735 -5.272 -4.794 1.00 . A A . 449 ASN C 1 1
18 9812 1 1 22 ASN CA C -1.438 -4.123 -3.849 1.00 . A A . 449 ASN CA 1 1
18 9813 1 1 22 ASN CB C -0.701 -2.999 -4.588 1.00 . A A . 449 ASN CB 1 1
18 9814 1 1 22 ASN CG C 0.570 -3.442 -5.299 1.00 . A A . 449 ASN CG 1 1
18 9815 1 1 22 ASN H H 0.244 -4.904 -2.839 1.00 . A A . 449 ASN H 1 1
18 9816 1 1 22 ASN HA H -2.375 -3.735 -3.478 1.00 . A A . 449 ASN HA 1 1
18 9817 1 1 22 ASN HB2 H -1.365 -2.581 -5.328 1.00 . A A . 449 ASN HB2 1 1
18 9818 1 1 22 ASN HB3 H -0.444 -2.228 -3.879 1.00 . A A . 449 ASN HB3 1 1
18 9819 1 1 22 ASN HD21 H 0.372 -1.956 -6.592 1.00 . A A . 449 ASN HD21 1 1
18 9820 1 1 22 ASN HD22 H 1.745 -2.984 -6.838 1.00 . A A . 449 ASN HD22 1 1
18 9821 1 1 22 ASN N N -0.677 -4.576 -2.708 1.00 . A A . 449 ASN N 1 1
18 9822 1 1 22 ASN ND2 N 0.929 -2.720 -6.346 1.00 . A A . 449 ASN ND2 1 1
18 9823 1 1 22 ASN O O -0.868 -6.094 -5.099 1.00 . A A . 449 ASN O 1 1
18 9824 1 1 22 ASN OD1 O 1.231 -4.397 -4.909 1.00 . A A . 449 ASN OD1 1 1
18 9825 1 1 23 ASN C C -2.824 -5.860 -7.634 1.00 . A A . 450 ASN C 1 1
18 9826 1 1 23 ASN CA C -3.387 -6.266 -6.275 1.00 . A A . 450 ASN CA 1 1
18 9827 1 1 23 ASN CB C -4.919 -6.352 -6.344 1.00 . A A . 450 ASN CB 1 1
18 9828 1 1 23 ASN CG C -5.575 -5.036 -6.736 1.00 . A A . 450 ASN CG 1 1
18 9829 1 1 23 ASN H H -3.634 -4.674 -4.905 1.00 . A A . 450 ASN H 1 1
18 9830 1 1 23 ASN HA H -2.990 -7.233 -6.006 1.00 . A A . 450 ASN HA 1 1
18 9831 1 1 23 ASN HB2 H -5.194 -7.095 -7.077 1.00 . A A . 450 ASN HB2 1 1
18 9832 1 1 23 ASN HB3 H -5.300 -6.649 -5.378 1.00 . A A . 450 ASN HB3 1 1
18 9833 1 1 23 ASN HD21 H -7.069 -6.023 -7.605 1.00 . A A . 450 ASN HD21 1 1
18 9834 1 1 23 ASN HD22 H -7.168 -4.294 -7.659 1.00 . A A . 450 ASN HD22 1 1
18 9835 1 1 23 ASN N N -2.970 -5.309 -5.260 1.00 . A A . 450 ASN N 1 1
18 9836 1 1 23 ASN ND2 N -6.716 -5.123 -7.401 1.00 . A A . 450 ASN ND2 1 1
18 9837 1 1 23 ASN O O -2.931 -6.599 -8.610 1.00 . A A . 450 ASN O 1 1
18 9838 1 1 23 ASN OD1 O -5.067 -3.953 -6.440 1.00 . A A . 450 ASN OD1 1 1
18 9839 1 1 24 ARG C C -0.333 -4.933 -9.220 1.00 . A A . 451 ARG C 1 1
18 9840 1 1 24 ARG CA C -1.614 -4.167 -8.902 1.00 . A A . 451 ARG CA 1 1
18 9841 1 1 24 ARG CB C -1.320 -2.669 -8.779 1.00 . A A . 451 ARG CB 1 1
18 9842 1 1 24 ARG CD C -0.346 -0.586 -9.820 1.00 . A A . 451 ARG CD 1 1
18 9843 1 1 24 ARG CG C -0.642 -2.069 -10.003 1.00 . A A . 451 ARG CG 1 1
18 9844 1 1 24 ARG CZ C -1.590 1.542 -9.597 1.00 . A A . 451 ARG CZ 1 1
18 9845 1 1 24 ARG H H -2.221 -4.114 -6.881 1.00 . A A . 451 ARG H 1 1
18 9846 1 1 24 ARG HA H -2.312 -4.315 -9.706 1.00 . A A . 451 ARG HA 1 1
18 9847 1 1 24 ARG HB2 H -2.252 -2.146 -8.621 1.00 . A A . 451 ARG HB2 1 1
18 9848 1 1 24 ARG HB3 H -0.680 -2.512 -7.925 1.00 . A A . 451 ARG HB3 1 1
18 9849 1 1 24 ARG HD2 H 0.260 -0.462 -8.935 1.00 . A A . 451 ARG HD2 1 1
18 9850 1 1 24 ARG HD3 H 0.203 -0.235 -10.680 1.00 . A A . 451 ARG HD3 1 1
18 9851 1 1 24 ARG HE H -2.426 -0.279 -9.642 1.00 . A A . 451 ARG HE 1 1
18 9852 1 1 24 ARG HG2 H 0.290 -2.588 -10.174 1.00 . A A . 451 ARG HG2 1 1
18 9853 1 1 24 ARG HG3 H -1.289 -2.195 -10.858 1.00 . A A . 451 ARG HG3 1 1
18 9854 1 1 24 ARG HH11 H 0.419 1.773 -9.729 1.00 . A A . 451 ARG HH11 1 1
18 9855 1 1 24 ARG HH12 H -0.479 3.254 -9.556 1.00 . A A . 451 ARG HH12 1 1
18 9856 1 1 24 ARG HH21 H -3.608 1.646 -9.440 1.00 . A A . 451 ARG HH21 1 1
18 9857 1 1 24 ARG HH22 H -2.784 3.175 -9.433 1.00 . A A . 451 ARG HH22 1 1
18 9858 1 1 24 ARG N N -2.230 -4.670 -7.684 1.00 . A A . 451 ARG N 1 1
18 9859 1 1 24 ARG NE N -1.565 0.211 -9.677 1.00 . A A . 451 ARG NE 1 1
18 9860 1 1 24 ARG NH1 N -0.458 2.242 -9.635 1.00 . A A . 451 ARG NH1 1 1
18 9861 1 1 24 ARG NH2 N -2.750 2.171 -9.476 1.00 . A A . 451 ARG NH2 1 1
18 9862 1 1 24 ARG O O -0.103 -5.333 -10.358 1.00 . A A . 451 ARG O 1 1
18 9863 1 1 25 THR C C 1.803 -7.158 -7.675 1.00 . A A . 452 THR C 1 1
18 9864 1 1 25 THR CA C 1.781 -5.798 -8.394 1.00 . A A . 452 THR CA 1 1
18 9865 1 1 25 THR CB C 2.938 -4.915 -7.877 1.00 . A A . 452 THR CB 1 1
18 9866 1 1 25 THR CG2 C 4.281 -5.383 -8.421 1.00 . A A . 452 THR CG2 1 1
18 9867 1 1 25 THR H H 0.288 -4.743 -7.330 1.00 . A A . 452 THR H 1 1
18 9868 1 1 25 THR HA H 1.925 -5.959 -9.452 1.00 . A A . 452 THR HA 1 1
18 9869 1 1 25 THR HB H 2.962 -4.968 -6.799 1.00 . A A . 452 THR HB 1 1
18 9870 1 1 25 THR HG1 H 3.094 -3.408 -9.161 1.00 . A A . 452 THR HG1 1 1
18 9871 1 1 25 THR HG21 H 4.273 -5.323 -9.499 1.00 . A A . 452 THR HG21 1 1
18 9872 1 1 25 THR HG22 H 4.453 -6.405 -8.119 1.00 . A A . 452 THR HG22 1 1
18 9873 1 1 25 THR HG23 H 5.070 -4.755 -8.030 1.00 . A A . 452 THR HG23 1 1
18 9874 1 1 25 THR N N 0.509 -5.113 -8.211 1.00 . A A . 452 THR N 1 1
18 9875 1 1 25 THR O O 2.774 -7.910 -7.790 1.00 . A A . 452 THR O 1 1
18 9876 1 1 25 THR OG1 O 2.716 -3.551 -8.278 1.00 . A A . 452 THR OG1 1 1
18 9877 1 1 26 LEU C C 1.757 -8.708 -5.111 1.00 . A A . 453 LEU C 1 1
18 9878 1 1 26 LEU CA C 0.641 -8.707 -6.153 1.00 . A A . 453 LEU CA 1 1
18 9879 1 1 26 LEU CB C 0.748 -9.965 -7.034 1.00 . A A . 453 LEU CB 1 1
18 9880 1 1 26 LEU CD1 C -0.415 -9.317 -9.180 1.00 . A A . 453 LEU CD1 1 1
18 9881 1 1 26 LEU CD2 C -0.446 -11.697 -8.403 1.00 . A A . 453 LEU CD2 1 1
18 9882 1 1 26 LEU CG C -0.439 -10.238 -7.968 1.00 . A A . 453 LEU CG 1 1
18 9883 1 1 26 LEU H H -0.057 -6.888 -6.975 1.00 . A A . 453 LEU H 1 1
18 9884 1 1 26 LEU HA H -0.311 -8.711 -5.640 1.00 . A A . 453 LEU HA 1 1
18 9885 1 1 26 LEU HB2 H 1.639 -9.878 -7.639 1.00 . A A . 453 LEU HB2 1 1
18 9886 1 1 26 LEU HB3 H 0.863 -10.820 -6.382 1.00 . A A . 453 LEU HB3 1 1
18 9887 1 1 26 LEU HD11 H -1.264 -9.531 -9.812 1.00 . A A . 453 LEU HD11 1 1
18 9888 1 1 26 LEU HD12 H 0.497 -9.476 -9.738 1.00 . A A . 453 LEU HD12 1 1
18 9889 1 1 26 LEU HD13 H -0.461 -8.289 -8.852 1.00 . A A . 453 LEU HD13 1 1
18 9890 1 1 26 LEU HD21 H 0.469 -11.920 -8.931 1.00 . A A . 453 LEU HD21 1 1
18 9891 1 1 26 LEU HD22 H -1.291 -11.876 -9.053 1.00 . A A . 453 LEU HD22 1 1
18 9892 1 1 26 LEU HD23 H -0.523 -12.330 -7.531 1.00 . A A . 453 LEU HD23 1 1
18 9893 1 1 26 LEU HG H -1.358 -10.050 -7.430 1.00 . A A . 453 LEU HG 1 1
18 9894 1 1 26 LEU N N 0.716 -7.482 -6.959 1.00 . A A . 453 LEU N 1 1
18 9895 1 1 26 LEU O O 2.228 -9.763 -4.681 1.00 . A A . 453 LEU O 1 1
18 9896 1 1 27 GLU C C 3.050 -6.483 -2.629 1.00 . A A . 454 GLU C 1 1
18 9897 1 1 27 GLU CA C 3.328 -7.338 -3.861 1.00 . A A . 454 GLU CA 1 1
18 9898 1 1 27 GLU CB C 4.416 -6.684 -4.726 1.00 . A A . 454 GLU CB 1 1
18 9899 1 1 27 GLU CD C 6.408 -7.665 -3.499 1.00 . A A . 454 GLU CD 1 1
18 9900 1 1 27 GLU CG C 5.722 -6.405 -3.991 1.00 . A A . 454 GLU CG 1 1
18 9901 1 1 27 GLU H H 1.548 -6.733 -4.849 1.00 . A A . 454 GLU H 1 1
18 9902 1 1 27 GLU HA H 3.667 -8.312 -3.546 1.00 . A A . 454 GLU HA 1 1
18 9903 1 1 27 GLU HB2 H 4.635 -7.339 -5.558 1.00 . A A . 454 GLU HB2 1 1
18 9904 1 1 27 GLU HB3 H 4.038 -5.747 -5.111 1.00 . A A . 454 GLU HB3 1 1
18 9905 1 1 27 GLU HG2 H 6.393 -5.890 -4.663 1.00 . A A . 454 GLU HG2 1 1
18 9906 1 1 27 GLU HG3 H 5.510 -5.771 -3.142 1.00 . A A . 454 GLU HG3 1 1
18 9907 1 1 27 GLU N N 2.122 -7.514 -4.659 1.00 . A A . 454 GLU N 1 1
18 9908 1 1 27 GLU O O 2.174 -5.617 -2.638 1.00 . A A . 454 GLU O 1 1
18 9909 1 1 27 GLU OE1 O 5.956 -8.245 -2.487 1.00 . A A . 454 GLU OE1 1 1
18 9910 1 1 27 GLU OE2 O 7.416 -8.072 -4.111 1.00 . A A . 454 GLU OE2 1 1
18 9911 1 1 28 SER C C 4.869 -4.844 -0.493 1.00 . A A . 455 SER C 1 1
18 9912 1 1 28 SER CA C 3.764 -5.893 -0.394 1.00 . A A . 455 SER CA 1 1
18 9913 1 1 28 SER CB C 3.926 -6.736 0.872 1.00 . A A . 455 SER CB 1 1
18 9914 1 1 28 SER H H 4.423 -7.501 -1.596 1.00 . A A . 455 SER H 1 1
18 9915 1 1 28 SER HA H 2.806 -5.394 -0.370 1.00 . A A . 455 SER HA 1 1
18 9916 1 1 28 SER HB2 H 4.918 -7.161 0.899 1.00 . A A . 455 SER HB2 1 1
18 9917 1 1 28 SER HB3 H 3.775 -6.113 1.741 1.00 . A A . 455 SER HB3 1 1
18 9918 1 1 28 SER HG H 2.420 -7.725 0.105 1.00 . A A . 455 SER HG 1 1
18 9919 1 1 28 SER N N 3.802 -6.736 -1.570 1.00 . A A . 455 SER N 1 1
18 9920 1 1 28 SER O O 6.041 -5.138 -0.266 1.00 . A A . 455 SER O 1 1
18 9921 1 1 28 SER OG O 2.975 -7.790 0.892 1.00 . A A . 455 SER OG 1 1
18 9922 1 1 29 THR C C 5.600 -1.681 0.113 1.00 . A A . 456 THR C 1 1
18 9923 1 1 29 THR CA C 5.446 -2.568 -1.125 1.00 . A A . 456 THR CA 1 1
18 9924 1 1 29 THR CB C 5.027 -1.714 -2.350 1.00 . A A . 456 THR CB 1 1
18 9925 1 1 29 THR CG2 C 3.633 -1.124 -2.173 1.00 . A A . 456 THR CG2 1 1
18 9926 1 1 29 THR H H 3.529 -3.456 -1.014 1.00 . A A . 456 THR H 1 1
18 9927 1 1 29 THR HA H 6.402 -3.023 -1.345 1.00 . A A . 456 THR HA 1 1
18 9928 1 1 29 THR HB H 5.014 -2.354 -3.222 1.00 . A A . 456 THR HB 1 1
18 9929 1 1 29 THR HG1 H 5.548 0.036 -3.109 1.00 . A A . 456 THR HG1 1 1
18 9930 1 1 29 THR HG21 H 2.917 -1.921 -2.046 1.00 . A A . 456 THR HG21 1 1
18 9931 1 1 29 THR HG22 H 3.372 -0.546 -3.050 1.00 . A A . 456 THR HG22 1 1
18 9932 1 1 29 THR HG23 H 3.619 -0.483 -1.305 1.00 . A A . 456 THR HG23 1 1
18 9933 1 1 29 THR N N 4.490 -3.637 -0.886 1.00 . A A . 456 THR N 1 1
18 9934 1 1 29 THR O O 4.638 -1.447 0.844 1.00 . A A . 456 THR O 1 1
18 9935 1 1 29 THR OG1 O 5.968 -0.656 -2.574 1.00 . A A . 456 THR OG1 1 1
18 9936 1 1 30 PHE C C 7.114 1.124 1.015 1.00 . A A . 457 PHE C 1 1
18 9937 1 1 30 PHE CA C 7.086 -0.324 1.483 1.00 . A A . 457 PHE CA 1 1
18 9938 1 1 30 PHE CB C 8.414 -0.699 2.150 1.00 . A A . 457 PHE CB 1 1
18 9939 1 1 30 PHE CD1 C 7.913 -2.288 4.028 1.00 . A A . 457 PHE CD1 1 1
18 9940 1 1 30 PHE CD2 C 8.927 -3.158 2.053 1.00 . A A . 457 PHE CD2 1 1
18 9941 1 1 30 PHE CE1 C 7.918 -3.552 4.590 1.00 . A A . 457 PHE CE1 1 1
18 9942 1 1 30 PHE CE2 C 8.933 -4.422 2.609 1.00 . A A . 457 PHE CE2 1 1
18 9943 1 1 30 PHE CG C 8.417 -2.077 2.755 1.00 . A A . 457 PHE CG 1 1
18 9944 1 1 30 PHE CZ C 8.428 -4.618 3.878 1.00 . A A . 457 PHE CZ 1 1
18 9945 1 1 30 PHE H H 7.551 -1.443 -0.257 1.00 . A A . 457 PHE H 1 1
18 9946 1 1 30 PHE HA H 6.284 -0.442 2.197 1.00 . A A . 457 PHE HA 1 1
18 9947 1 1 30 PHE HB2 H 9.202 -0.661 1.413 1.00 . A A . 457 PHE HB2 1 1
18 9948 1 1 30 PHE HB3 H 8.627 0.011 2.936 1.00 . A A . 457 PHE HB3 1 1
18 9949 1 1 30 PHE HD1 H 7.511 -1.455 4.584 1.00 . A A . 457 PHE HD1 1 1
18 9950 1 1 30 PHE HD2 H 9.321 -3.004 1.061 1.00 . A A . 457 PHE HD2 1 1
18 9951 1 1 30 PHE HE1 H 7.523 -3.703 5.584 1.00 . A A . 457 PHE HE1 1 1
18 9952 1 1 30 PHE HE2 H 9.334 -5.256 2.050 1.00 . A A . 457 PHE HE2 1 1
18 9953 1 1 30 PHE HZ H 8.433 -5.605 4.314 1.00 . A A . 457 PHE HZ 1 1
18 9954 1 1 30 PHE N N 6.814 -1.205 0.351 1.00 . A A . 457 PHE N 1 1
18 9955 1 1 30 PHE O O 7.372 2.049 1.788 1.00 . A A . 457 PHE O 1 1
18 9956 1 1 31 GLU C C 5.338 3.118 -0.900 1.00 . A A . 458 GLU C 1 1
18 9957 1 1 31 GLU CA C 6.779 2.623 -0.866 1.00 . A A . 458 GLU CA 1 1
18 9958 1 1 31 GLU CB C 7.348 2.565 -2.285 1.00 . A A . 458 GLU CB 1 1
18 9959 1 1 31 GLU CD C 7.475 3.648 -4.555 1.00 . A A . 458 GLU CD 1 1
18 9960 1 1 31 GLU CG C 7.148 3.839 -3.090 1.00 . A A . 458 GLU CG 1 1
18 9961 1 1 31 GLU H H 6.658 0.521 -0.822 1.00 . A A . 458 GLU H 1 1
18 9962 1 1 31 GLU HA H 7.374 3.297 -0.270 1.00 . A A . 458 GLU HA 1 1
18 9963 1 1 31 GLU HB2 H 8.408 2.370 -2.225 1.00 . A A . 458 GLU HB2 1 1
18 9964 1 1 31 GLU HB3 H 6.873 1.752 -2.815 1.00 . A A . 458 GLU HB3 1 1
18 9965 1 1 31 GLU HG2 H 6.117 4.148 -3.004 1.00 . A A . 458 GLU HG2 1 1
18 9966 1 1 31 GLU HG3 H 7.790 4.609 -2.690 1.00 . A A . 458 GLU HG3 1 1
18 9967 1 1 31 GLU N N 6.837 1.305 -0.263 1.00 . A A . 458 GLU N 1 1
18 9968 1 1 31 GLU O O 4.468 2.463 -1.481 1.00 . A A . 458 GLU O 1 1
18 9969 1 1 31 GLU OE1 O 8.648 3.836 -4.935 1.00 . A A . 458 GLU OE1 1 1
18 9970 1 1 31 GLU OE2 O 6.565 3.286 -5.331 1.00 . A A . 458 GLU OE2 1 1
18 9971 1 1 32 LYS C C 3.392 5.271 -1.728 1.00 . A A . 459 LYS C 1 1
18 9972 1 1 32 LYS CA C 3.761 4.864 -0.306 1.00 . A A . 459 LYS CA 1 1
18 9973 1 1 32 LYS CB C 3.674 6.078 0.621 1.00 . A A . 459 LYS CB 1 1
18 9974 1 1 32 LYS CD C 3.274 6.919 2.971 1.00 . A A . 459 LYS CD 1 1
18 9975 1 1 32 LYS CE C 1.823 7.361 2.783 1.00 . A A . 459 LYS CE 1 1
18 9976 1 1 32 LYS CG C 3.641 5.721 2.098 1.00 . A A . 459 LYS CG 1 1
18 9977 1 1 32 LYS H H 5.809 4.707 0.227 1.00 . A A . 459 LYS H 1 1
18 9978 1 1 32 LYS HA H 3.056 4.119 0.029 1.00 . A A . 459 LYS HA 1 1
18 9979 1 1 32 LYS HB2 H 4.533 6.711 0.445 1.00 . A A . 459 LYS HB2 1 1
18 9980 1 1 32 LYS HB3 H 2.777 6.631 0.385 1.00 . A A . 459 LYS HB3 1 1
18 9981 1 1 32 LYS HD2 H 3.418 6.653 4.007 1.00 . A A . 459 LYS HD2 1 1
18 9982 1 1 32 LYS HD3 H 3.925 7.745 2.719 1.00 . A A . 459 LYS HD3 1 1
18 9983 1 1 32 LYS HE2 H 1.190 6.487 2.804 1.00 . A A . 459 LYS HE2 1 1
18 9984 1 1 32 LYS HE3 H 1.556 8.015 3.599 1.00 . A A . 459 LYS HE3 1 1
18 9985 1 1 32 LYS HG2 H 2.910 4.941 2.252 1.00 . A A . 459 LYS HG2 1 1
18 9986 1 1 32 LYS HG3 H 4.617 5.361 2.393 1.00 . A A . 459 LYS HG3 1 1
18 9987 1 1 32 LYS HZ1 H 2.244 8.906 1.436 1.00 . A A . 459 LYS HZ1 1 1
18 9988 1 1 32 LYS HZ2 H 0.618 8.422 1.433 1.00 . A A . 459 LYS HZ2 1 1
18 9989 1 1 32 LYS HZ3 H 1.792 7.455 0.694 1.00 . A A . 459 LYS HZ3 1 1
18 9990 1 1 32 LYS N N 5.085 4.260 -0.272 1.00 . A A . 459 LYS N 1 1
18 9991 1 1 32 LYS NZ N 1.606 8.082 1.497 1.00 . A A . 459 LYS NZ 1 1
18 9992 1 1 32 LYS O O 4.086 6.070 -2.359 1.00 . A A . 459 LYS O 1 1
18 9993 1 1 33 PRO C C 1.060 6.322 -3.652 1.00 . A A . 460 PRO C 1 1
18 9994 1 1 33 PRO CA C 1.828 5.006 -3.591 1.00 . A A . 460 PRO CA 1 1
18 9995 1 1 33 PRO CB C 0.914 3.826 -3.904 1.00 . A A . 460 PRO CB 1 1
18 9996 1 1 33 PRO CD C 1.434 3.745 -1.551 1.00 . A A . 460 PRO CD 1 1
18 9997 1 1 33 PRO CG C 0.414 3.349 -2.583 1.00 . A A . 460 PRO CG 1 1
18 9998 1 1 33 PRO HA H 2.643 5.032 -4.299 1.00 . A A . 460 PRO HA 1 1
18 9999 1 1 33 PRO HB2 H 0.103 4.156 -4.536 1.00 . A A . 460 PRO HB2 1 1
18 10000 1 1 33 PRO HB3 H 1.478 3.056 -4.412 1.00 . A A . 460 PRO HB3 1 1
18 10001 1 1 33 PRO HD2 H 0.949 4.208 -0.704 1.00 . A A . 460 PRO HD2 1 1
18 10002 1 1 33 PRO HD3 H 2.001 2.883 -1.232 1.00 . A A . 460 PRO HD3 1 1
18 10003 1 1 33 PRO HG2 H -0.536 3.811 -2.367 1.00 . A A . 460 PRO HG2 1 1
18 10004 1 1 33 PRO HG3 H 0.306 2.274 -2.605 1.00 . A A . 460 PRO HG3 1 1
18 10005 1 1 33 PRO N N 2.298 4.712 -2.247 1.00 . A A . 460 PRO N 1 1
18 10006 1 1 33 PRO O O 0.254 6.631 -2.766 1.00 . A A . 460 PRO O 1 1
18 10007 1 1 34 GLN C C -0.809 8.270 -5.186 1.00 . A A . 461 GLN C 1 1
18 10008 1 1 34 GLN CA C 0.684 8.389 -4.885 1.00 . A A . 461 GLN CA 1 1
18 10009 1 1 34 GLN CB C 1.393 9.157 -5.999 1.00 . A A . 461 GLN CB 1 1
18 10010 1 1 34 GLN CD C 2.156 9.187 -8.402 1.00 . A A . 461 GLN CD 1 1
18 10011 1 1 34 GLN CG C 1.373 8.445 -7.340 1.00 . A A . 461 GLN CG 1 1
18 10012 1 1 34 GLN H H 1.892 6.738 -5.413 1.00 . A A . 461 GLN H 1 1
18 10013 1 1 34 GLN HA H 0.806 8.928 -3.956 1.00 . A A . 461 GLN HA 1 1
18 10014 1 1 34 GLN HB2 H 0.910 10.116 -6.119 1.00 . A A . 461 GLN HB2 1 1
18 10015 1 1 34 GLN HB3 H 2.422 9.316 -5.714 1.00 . A A . 461 GLN HB3 1 1
18 10016 1 1 34 GLN HE21 H 0.540 10.232 -8.895 1.00 . A A . 461 GLN HE21 1 1
18 10017 1 1 34 GLN HE22 H 1.977 10.595 -9.794 1.00 . A A . 461 GLN HE22 1 1
18 10018 1 1 34 GLN HG2 H 1.805 7.460 -7.220 1.00 . A A . 461 GLN HG2 1 1
18 10019 1 1 34 GLN HG3 H 0.348 8.350 -7.669 1.00 . A A . 461 GLN HG3 1 1
18 10020 1 1 34 GLN N N 1.294 7.077 -4.715 1.00 . A A . 461 GLN N 1 1
18 10021 1 1 34 GLN NE2 N 1.494 10.094 -9.100 1.00 . A A . 461 GLN NE2 1 1
18 10022 1 1 34 GLN O O -1.541 9.262 -5.167 1.00 . A A . 461 GLN O 1 1
18 10023 1 1 34 GLN OE1 O 3.352 8.955 -8.586 1.00 . A A . 461 GLN OE1 1 1
18 10024 1 1 35 GLU C C -3.478 6.956 -4.446 1.00 . A A . 462 GLU C 1 1
18 10025 1 1 35 GLU CA C -2.663 6.789 -5.722 1.00 . A A . 462 GLU CA 1 1
18 10026 1 1 35 GLU CB C -2.874 5.373 -6.268 1.00 . A A . 462 GLU CB 1 1
18 10027 1 1 35 GLU CD C -0.875 5.024 -7.808 1.00 . A A . 462 GLU CD 1 1
18 10028 1 1 35 GLU CG C -2.382 5.155 -7.693 1.00 . A A . 462 GLU CG 1 1
18 10029 1 1 35 GLU H H -0.605 6.315 -5.571 1.00 . A A . 462 GLU H 1 1
18 10030 1 1 35 GLU HA H -3.013 7.501 -6.454 1.00 . A A . 462 GLU HA 1 1
18 10031 1 1 35 GLU HB2 H -2.353 4.675 -5.628 1.00 . A A . 462 GLU HB2 1 1
18 10032 1 1 35 GLU HB3 H -3.930 5.148 -6.239 1.00 . A A . 462 GLU HB3 1 1
18 10033 1 1 35 GLU HG2 H -2.828 4.251 -8.074 1.00 . A A . 462 GLU HG2 1 1
18 10034 1 1 35 GLU HG3 H -2.701 5.992 -8.298 1.00 . A A . 462 GLU HG3 1 1
18 10035 1 1 35 GLU N N -1.252 7.056 -5.482 1.00 . A A . 462 GLU N 1 1
18 10036 1 1 35 GLU O O -4.678 7.227 -4.499 1.00 . A A . 462 GLU O 1 1
18 10037 1 1 35 GLU OE1 O -0.180 5.051 -6.773 1.00 . A A . 462 GLU OE1 1 1
18 10038 1 1 35 GLU OE2 O -0.386 4.881 -8.950 1.00 . A A . 462 GLU OE2 1 1
18 10039 1 1 36 LEU C C -3.009 7.998 -1.181 1.00 . A A . 463 LEU C 1 1
18 10040 1 1 36 LEU CA C -3.520 6.831 -2.021 1.00 . A A . 463 LEU CA 1 1
18 10041 1 1 36 LEU CB C -3.338 5.504 -1.271 1.00 . A A . 463 LEU CB 1 1
18 10042 1 1 36 LEU CD1 C -5.709 5.334 -0.481 1.00 . A A . 463 LEU CD1 1 1
18 10043 1 1 36 LEU CD2 C -3.920 4.018 0.665 1.00 . A A . 463 LEU CD2 1 1
18 10044 1 1 36 LEU CG C -4.250 5.315 -0.056 1.00 . A A . 463 LEU CG 1 1
18 10045 1 1 36 LEU H H -1.862 6.610 -3.320 1.00 . A A . 463 LEU H 1 1
18 10046 1 1 36 LEU HA H -4.571 6.980 -2.219 1.00 . A A . 463 LEU HA 1 1
18 10047 1 1 36 LEU HB2 H -3.523 4.696 -1.965 1.00 . A A . 463 LEU HB2 1 1
18 10048 1 1 36 LEU HB3 H -2.315 5.441 -0.938 1.00 . A A . 463 LEU HB3 1 1
18 10049 1 1 36 LEU HD11 H -5.890 4.536 -1.187 1.00 . A A . 463 LEU HD11 1 1
18 10050 1 1 36 LEU HD12 H -5.936 6.284 -0.944 1.00 . A A . 463 LEU HD12 1 1
18 10051 1 1 36 LEU HD13 H -6.338 5.197 0.386 1.00 . A A . 463 LEU HD13 1 1
18 10052 1 1 36 LEU HD21 H -4.520 3.943 1.560 1.00 . A A . 463 LEU HD21 1 1
18 10053 1 1 36 LEU HD22 H -2.873 4.010 0.931 1.00 . A A . 463 LEU HD22 1 1
18 10054 1 1 36 LEU HD23 H -4.135 3.183 0.017 1.00 . A A . 463 LEU HD23 1 1
18 10055 1 1 36 LEU HG H -4.092 6.132 0.634 1.00 . A A . 463 LEU HG 1 1
18 10056 1 1 36 LEU N N -2.829 6.778 -3.302 1.00 . A A . 463 LEU N 1 1
18 10057 1 1 36 LEU O O -3.353 8.121 -0.003 1.00 . A A . 463 LEU O 1 1
18 10058 1 1 37 LYS C C -0.517 9.668 -0.228 1.00 . A A . 464 LYS C 1 1
18 10059 1 1 37 LYS CA C -1.655 10.054 -1.169 1.00 . A A . 464 LYS CA 1 1
18 10060 1 1 37 LYS CB C -2.750 10.843 -0.432 1.00 . A A . 464 LYS CB 1 1
18 10061 1 1 37 LYS CD C -3.452 12.907 0.795 1.00 . A A . 464 LYS CD 1 1
18 10062 1 1 37 LYS CE C -3.015 14.210 1.443 1.00 . A A . 464 LYS CE 1 1
18 10063 1 1 37 LYS CG C -2.282 12.146 0.194 1.00 . A A . 464 LYS CG 1 1
18 10064 1 1 37 LYS H H -1.995 8.698 -2.755 1.00 . A A . 464 LYS H 1 1
18 10065 1 1 37 LYS HA H -1.246 10.680 -1.949 1.00 . A A . 464 LYS HA 1 1
18 10066 1 1 37 LYS HB2 H -3.539 11.075 -1.131 1.00 . A A . 464 LYS HB2 1 1
18 10067 1 1 37 LYS HB3 H -3.154 10.220 0.353 1.00 . A A . 464 LYS HB3 1 1
18 10068 1 1 37 LYS HD2 H -4.163 13.129 0.013 1.00 . A A . 464 LYS HD2 1 1
18 10069 1 1 37 LYS HD3 H -3.924 12.285 1.542 1.00 . A A . 464 LYS HD3 1 1
18 10070 1 1 37 LYS HE2 H -2.497 14.807 0.708 1.00 . A A . 464 LYS HE2 1 1
18 10071 1 1 37 LYS HE3 H -3.893 14.741 1.781 1.00 . A A . 464 LYS HE3 1 1
18 10072 1 1 37 LYS HG2 H -1.567 11.926 0.974 1.00 . A A . 464 LYS HG2 1 1
18 10073 1 1 37 LYS HG3 H -1.817 12.756 -0.566 1.00 . A A . 464 LYS HG3 1 1
18 10074 1 1 37 LYS HZ1 H -1.174 13.657 2.277 1.00 . A A . 464 LYS HZ1 1 1
18 10075 1 1 37 LYS HZ2 H -2.513 13.263 3.240 1.00 . A A . 464 LYS HZ2 1 1
18 10076 1 1 37 LYS HZ3 H -1.989 14.873 3.135 1.00 . A A . 464 LYS HZ3 1 1
18 10077 1 1 37 LYS N N -2.215 8.866 -1.816 1.00 . A A . 464 LYS N 1 1
18 10078 1 1 37 LYS NZ N -2.110 13.986 2.602 1.00 . A A . 464 LYS NZ 1 1
18 10079 1 1 37 LYS O O -0.782 9.188 0.893 1.00 . A A . 464 LYS O 1 1
18 10080 1 1 37 LYS OXT O 0.654 9.849 -0.620 1.00 . A A . 464 LYS OXT 1 1
19 10081 1 1 4 ALA C C -6.918 3.754 -8.280 1.00 . A A . 431 ALA C 1 1
19 10082 1 1 4 ALA CA C -5.719 4.199 -9.103 1.00 . A A . 431 ALA CA 1 1
19 10083 1 1 4 ALA CB C -5.557 5.710 -9.034 1.00 . A A . 431 ALA CB 1 1
19 10084 1 1 4 ALA H H -6.430 4.306 -11.094 1.00 . A A . 431 ALA H 1 1
19 10085 1 1 4 ALA HA H -4.827 3.741 -8.703 1.00 . A A . 431 ALA HA 1 1
19 10086 1 1 4 ALA HB1 H -4.699 6.009 -9.619 1.00 . A A . 431 ALA HB1 1 1
19 10087 1 1 4 ALA HB2 H -5.413 6.011 -8.006 1.00 . A A . 431 ALA HB2 1 1
19 10088 1 1 4 ALA HB3 H -6.444 6.185 -9.427 1.00 . A A . 431 ALA HB3 1 1
19 10089 1 1 4 ALA N N -5.874 3.769 -10.485 1.00 . A A . 431 ALA N 1 1
19 10090 1 1 4 ALA O O -7.092 4.170 -7.137 1.00 . A A . 431 ALA O 1 1
19 10091 1 1 5 VAL C C -8.613 1.213 -7.296 1.00 . A A . 432 VAL C 1 1
19 10092 1 1 5 VAL CA C -8.937 2.387 -8.219 1.00 . A A . 432 VAL CA 1 1
19 10093 1 1 5 VAL CB C -10.001 1.956 -9.255 1.00 . A A . 432 VAL CB 1 1
19 10094 1 1 5 VAL CG1 C -10.480 3.154 -10.067 1.00 . A A . 432 VAL CG1 1 1
19 10095 1 1 5 VAL CG2 C -9.455 0.870 -10.173 1.00 . A A . 432 VAL CG2 1 1
19 10096 1 1 5 VAL H H -7.518 2.575 -9.774 1.00 . A A . 432 VAL H 1 1
19 10097 1 1 5 VAL HA H -9.349 3.191 -7.625 1.00 . A A . 432 VAL HA 1 1
19 10098 1 1 5 VAL HB H -10.848 1.551 -8.721 1.00 . A A . 432 VAL HB 1 1
19 10099 1 1 5 VAL HG11 H -9.646 3.585 -10.601 1.00 . A A . 432 VAL HG11 1 1
19 10100 1 1 5 VAL HG12 H -10.902 3.893 -9.403 1.00 . A A . 432 VAL HG12 1 1
19 10101 1 1 5 VAL HG13 H -11.232 2.833 -10.773 1.00 . A A . 432 VAL HG13 1 1
19 10102 1 1 5 VAL HG21 H -9.165 0.012 -9.584 1.00 . A A . 432 VAL HG21 1 1
19 10103 1 1 5 VAL HG22 H -8.595 1.249 -10.704 1.00 . A A . 432 VAL HG22 1 1
19 10104 1 1 5 VAL HG23 H -10.218 0.580 -10.881 1.00 . A A . 432 VAL HG23 1 1
19 10105 1 1 5 VAL N N -7.733 2.888 -8.872 1.00 . A A . 432 VAL N 1 1
19 10106 1 1 5 VAL O O -9.503 0.608 -6.696 1.00 . A A . 432 VAL O 1 1
19 10107 1 1 6 SER C C -6.413 0.466 -4.990 1.00 . A A . 433 SER C 1 1
19 10108 1 1 6 SER CA C -6.880 -0.153 -6.301 1.00 . A A . 433 SER CA 1 1
19 10109 1 1 6 SER CB C -5.737 -0.930 -6.948 1.00 . A A . 433 SER CB 1 1
19 10110 1 1 6 SER H H -6.681 1.368 -7.745 1.00 . A A . 433 SER H 1 1
19 10111 1 1 6 SER HA H -7.705 -0.823 -6.107 1.00 . A A . 433 SER HA 1 1
19 10112 1 1 6 SER HB2 H -4.853 -0.309 -6.977 1.00 . A A . 433 SER HB2 1 1
19 10113 1 1 6 SER HB3 H -5.535 -1.817 -6.365 1.00 . A A . 433 SER HB3 1 1
19 10114 1 1 6 SER HG H -6.836 -1.913 -8.252 1.00 . A A . 433 SER HG 1 1
19 10115 1 1 6 SER N N -7.336 0.889 -7.200 1.00 . A A . 433 SER N 1 1
19 10116 1 1 6 SER O O -5.550 1.347 -4.987 1.00 . A A . 433 SER O 1 1
19 10117 1 1 6 SER OG O -6.067 -1.319 -8.271 1.00 . A A . 433 SER OG 1 1
19 10118 1 1 7 GLU C C -5.207 0.126 -2.193 1.00 . A A . 434 GLU C 1 1
19 10119 1 1 7 GLU CA C -6.622 0.538 -2.577 1.00 . A A . 434 GLU CA 1 1
19 10120 1 1 7 GLU CB C -7.616 0.060 -1.514 1.00 . A A . 434 GLU CB 1 1
19 10121 1 1 7 GLU CD C -8.690 -1.906 -0.341 1.00 . A A . 434 GLU CD 1 1
19 10122 1 1 7 GLU CG C -7.635 -1.449 -1.326 1.00 . A A . 434 GLU CG 1 1
19 10123 1 1 7 GLU H H -7.654 -0.699 -3.947 1.00 . A A . 434 GLU H 1 1
19 10124 1 1 7 GLU HA H -6.664 1.614 -2.635 1.00 . A A . 434 GLU HA 1 1
19 10125 1 1 7 GLU HB2 H -7.359 0.515 -0.568 1.00 . A A . 434 GLU HB2 1 1
19 10126 1 1 7 GLU HB3 H -8.605 0.381 -1.799 1.00 . A A . 434 GLU HB3 1 1
19 10127 1 1 7 GLU HG2 H -7.832 -1.914 -2.279 1.00 . A A . 434 GLU HG2 1 1
19 10128 1 1 7 GLU HG3 H -6.666 -1.763 -0.965 1.00 . A A . 434 GLU HG3 1 1
19 10129 1 1 7 GLU N N -6.980 0.010 -3.884 1.00 . A A . 434 GLU N 1 1
19 10130 1 1 7 GLU O O -4.769 -0.995 -2.467 1.00 . A A . 434 GLU O 1 1
19 10131 1 1 7 GLU OE1 O -9.847 -2.108 -0.769 1.00 . A A . 434 GLU OE1 1 1
19 10132 1 1 7 GLU OE2 O -8.368 -2.075 0.857 1.00 . A A . 434 GLU OE2 1 1
19 10133 1 1 8 TRP C C -3.321 0.654 0.488 1.00 . A A . 435 TRP C 1 1
19 10134 1 1 8 TRP CA C -3.190 0.759 -1.024 1.00 . A A . 435 TRP CA 1 1
19 10135 1 1 8 TRP CB C -2.188 1.854 -1.407 1.00 . A A . 435 TRP CB 1 1
19 10136 1 1 8 TRP CD1 C -3.095 3.097 -3.461 1.00 . A A . 435 TRP CD1 1 1
19 10137 1 1 8 TRP CD2 C -1.387 1.721 -3.913 1.00 . A A . 435 TRP CD2 1 1
19 10138 1 1 8 TRP CE2 C -1.794 2.342 -5.107 1.00 . A A . 435 TRP CE2 1 1
19 10139 1 1 8 TRP CE3 C -0.325 0.813 -3.959 1.00 . A A . 435 TRP CE3 1 1
19 10140 1 1 8 TRP CG C -2.234 2.219 -2.865 1.00 . A A . 435 TRP CG 1 1
19 10141 1 1 8 TRP CH2 C -0.150 1.191 -6.346 1.00 . A A . 435 TRP CH2 1 1
19 10142 1 1 8 TRP CZ2 C -1.182 2.083 -6.327 1.00 . A A . 435 TRP CZ2 1 1
19 10143 1 1 8 TRP CZ3 C 0.281 0.557 -5.179 1.00 . A A . 435 TRP CZ3 1 1
19 10144 1 1 8 TRP H H -4.867 1.948 -1.471 1.00 . A A . 435 TRP H 1 1
19 10145 1 1 8 TRP HA H -2.858 -0.191 -1.419 1.00 . A A . 435 TRP HA 1 1
19 10146 1 1 8 TRP HB2 H -2.399 2.743 -0.832 1.00 . A A . 435 TRP HB2 1 1
19 10147 1 1 8 TRP HB3 H -1.189 1.513 -1.181 1.00 . A A . 435 TRP HB3 1 1
19 10148 1 1 8 TRP HD1 H -3.866 3.644 -2.940 1.00 . A A . 435 TRP HD1 1 1
19 10149 1 1 8 TRP HE1 H -3.323 3.735 -5.444 1.00 . A A . 435 TRP HE1 1 1
19 10150 1 1 8 TRP HE3 H 0.024 0.314 -3.067 1.00 . A A . 435 TRP HE3 1 1
19 10151 1 1 8 TRP HH2 H 0.351 0.961 -7.275 1.00 . A A . 435 TRP HH2 1 1
19 10152 1 1 8 TRP HZ2 H -1.498 2.566 -7.235 1.00 . A A . 435 TRP HZ2 1 1
19 10153 1 1 8 TRP HZ3 H 1.091 -0.151 -5.241 1.00 . A A . 435 TRP HZ3 1 1
19 10154 1 1 8 TRP N N -4.497 1.047 -1.571 1.00 . A A . 435 TRP N 1 1
19 10155 1 1 8 TRP NE1 N -2.835 3.176 -4.804 1.00 . A A . 435 TRP NE1 1 1
19 10156 1 1 8 TRP O O -3.337 1.665 1.190 1.00 . A A . 435 TRP O 1 1
19 10157 1 1 9 THR C C -2.506 -0.905 3.201 1.00 . A A . 436 THR C 1 1
19 10158 1 1 9 THR CA C -3.782 -0.776 2.383 1.00 . A A . 436 THR CA 1 1
19 10159 1 1 9 THR CB C -4.635 -2.045 2.570 1.00 . A A . 436 THR CB 1 1
19 10160 1 1 9 THR CG2 C -5.480 -1.940 3.828 1.00 . A A . 436 THR CG2 1 1
19 10161 1 1 9 THR H H -3.382 -1.340 0.383 1.00 . A A . 436 THR H 1 1
19 10162 1 1 9 THR HA H -4.347 0.072 2.737 1.00 . A A . 436 THR HA 1 1
19 10163 1 1 9 THR HB H -3.976 -2.896 2.662 1.00 . A A . 436 THR HB 1 1
19 10164 1 1 9 THR HG1 H -6.338 -1.790 1.590 1.00 . A A . 436 THR HG1 1 1
19 10165 1 1 9 THR HG21 H -4.835 -1.817 4.685 1.00 . A A . 436 THR HG21 1 1
19 10166 1 1 9 THR HG22 H -6.065 -2.842 3.944 1.00 . A A . 436 THR HG22 1 1
19 10167 1 1 9 THR HG23 H -6.141 -1.090 3.749 1.00 . A A . 436 THR HG23 1 1
19 10168 1 1 9 THR N N -3.472 -0.563 0.979 1.00 . A A . 436 THR N 1 1
19 10169 1 1 9 THR O O -1.682 -1.785 2.951 1.00 . A A . 436 THR O 1 1
19 10170 1 1 9 THR OG1 O -5.492 -2.228 1.432 1.00 . A A . 436 THR OG1 1 1
19 10171 1 1 10 GLU C C -1.214 -0.890 6.170 1.00 . A A . 437 GLU C 1 1
19 10172 1 1 10 GLU CA C -1.127 0.018 4.963 1.00 . A A . 437 GLU CA 1 1
19 10173 1 1 10 GLU CB C -0.829 1.436 5.438 1.00 . A A . 437 GLU CB 1 1
19 10174 1 1 10 GLU CD C -2.933 2.812 5.263 1.00 . A A . 437 GLU CD 1 1
19 10175 1 1 10 GLU CG C -1.571 2.515 4.676 1.00 . A A . 437 GLU CG 1 1
19 10176 1 1 10 GLU H H -3.070 0.614 4.378 1.00 . A A . 437 GLU H 1 1
19 10177 1 1 10 GLU HA H -0.317 -0.317 4.333 1.00 . A A . 437 GLU HA 1 1
19 10178 1 1 10 GLU HB2 H -1.100 1.516 6.480 1.00 . A A . 437 GLU HB2 1 1
19 10179 1 1 10 GLU HB3 H 0.231 1.621 5.338 1.00 . A A . 437 GLU HB3 1 1
19 10180 1 1 10 GLU HG2 H -0.981 3.414 4.697 1.00 . A A . 437 GLU HG2 1 1
19 10181 1 1 10 GLU HG3 H -1.697 2.193 3.653 1.00 . A A . 437 GLU HG3 1 1
19 10182 1 1 10 GLU N N -2.348 -0.029 4.180 1.00 . A A . 437 GLU N 1 1
19 10183 1 1 10 GLU O O -2.109 -0.755 7.007 1.00 . A A . 437 GLU O 1 1
19 10184 1 1 10 GLU OE1 O -3.899 2.089 4.940 1.00 . A A . 437 GLU OE1 1 1
19 10185 1 1 10 GLU OE2 O -3.041 3.767 6.058 1.00 . A A . 437 GLU OE2 1 1
19 10186 1 1 11 TYR C C 1.232 -2.542 8.000 1.00 . A A . 438 TYR C 1 1
19 10187 1 1 11 TYR CA C -0.159 -2.674 7.408 1.00 . A A . 438 TYR CA 1 1
19 10188 1 1 11 TYR CB C -0.424 -4.130 7.026 1.00 . A A . 438 TYR CB 1 1
19 10189 1 1 11 TYR CD1 C -2.937 -4.195 7.182 1.00 . A A . 438 TYR CD1 1 1
19 10190 1 1 11 TYR CD2 C -1.924 -4.806 5.114 1.00 . A A . 438 TYR CD2 1 1
19 10191 1 1 11 TYR CE1 C -4.186 -4.425 6.643 1.00 . A A . 438 TYR CE1 1 1
19 10192 1 1 11 TYR CE2 C -3.170 -5.039 4.567 1.00 . A A . 438 TYR CE2 1 1
19 10193 1 1 11 TYR CG C -1.788 -4.380 6.430 1.00 . A A . 438 TYR CG 1 1
19 10194 1 1 11 TYR CZ C -4.299 -4.848 5.337 1.00 . A A . 438 TYR CZ 1 1
19 10195 1 1 11 TYR H H 0.371 -1.896 5.518 1.00 . A A . 438 TYR H 1 1
19 10196 1 1 11 TYR HA H -0.886 -2.357 8.141 1.00 . A A . 438 TYR HA 1 1
19 10197 1 1 11 TYR HB2 H 0.312 -4.441 6.300 1.00 . A A . 438 TYR HB2 1 1
19 10198 1 1 11 TYR HB3 H -0.329 -4.746 7.909 1.00 . A A . 438 TYR HB3 1 1
19 10199 1 1 11 TYR HD1 H -2.848 -3.863 8.205 1.00 . A A . 438 TYR HD1 1 1
19 10200 1 1 11 TYR HD2 H -1.036 -4.956 4.517 1.00 . A A . 438 TYR HD2 1 1
19 10201 1 1 11 TYR HE1 H -5.069 -4.276 7.245 1.00 . A A . 438 TYR HE1 1 1
19 10202 1 1 11 TYR HE2 H -3.257 -5.369 3.543 1.00 . A A . 438 TYR HE2 1 1
19 10203 1 1 11 TYR HH H -5.562 -5.943 4.381 1.00 . A A . 438 TYR HH 1 1
19 10204 1 1 11 TYR N N -0.275 -1.805 6.256 1.00 . A A . 438 TYR N 1 1
19 10205 1 1 11 TYR O O 2.228 -2.761 7.312 1.00 . A A . 438 TYR O 1 1
19 10206 1 1 11 TYR OH O -5.544 -5.076 4.801 1.00 . A A . 438 TYR OH 1 1
19 10207 1 1 12 LYS C C 2.823 -3.135 10.917 1.00 . A A . 439 LYS C 1 1
19 10208 1 1 12 LYS CA C 2.595 -2.020 9.911 1.00 . A A . 439 LYS CA 1 1
19 10209 1 1 12 LYS CB C 2.740 -0.632 10.548 1.00 . A A . 439 LYS CB 1 1
19 10210 1 1 12 LYS CD C 1.863 1.140 12.101 1.00 . A A . 439 LYS CD 1 1
19 10211 1 1 12 LYS CE C 3.211 1.342 12.779 1.00 . A A . 439 LYS CE 1 1
19 10212 1 1 12 LYS CG C 1.691 -0.288 11.596 1.00 . A A . 439 LYS CG 1 1
19 10213 1 1 12 LYS H H 0.483 -1.995 9.770 1.00 . A A . 439 LYS H 1 1
19 10214 1 1 12 LYS HA H 3.344 -2.121 9.146 1.00 . A A . 439 LYS HA 1 1
19 10215 1 1 12 LYS HB2 H 3.709 -0.567 11.013 1.00 . A A . 439 LYS HB2 1 1
19 10216 1 1 12 LYS HB3 H 2.685 0.109 9.762 1.00 . A A . 439 LYS HB3 1 1
19 10217 1 1 12 LYS HD2 H 1.788 1.818 11.265 1.00 . A A . 439 LYS HD2 1 1
19 10218 1 1 12 LYS HD3 H 1.079 1.356 12.813 1.00 . A A . 439 LYS HD3 1 1
19 10219 1 1 12 LYS HE2 H 3.983 0.928 12.147 1.00 . A A . 439 LYS HE2 1 1
19 10220 1 1 12 LYS HE3 H 3.381 2.403 12.903 1.00 . A A . 439 LYS HE3 1 1
19 10221 1 1 12 LYS HG2 H 0.708 -0.389 11.160 1.00 . A A . 439 LYS HG2 1 1
19 10222 1 1 12 LYS HG3 H 1.790 -0.969 12.428 1.00 . A A . 439 LYS HG3 1 1
19 10223 1 1 12 LYS HZ1 H 2.843 -0.264 14.066 1.00 . A A . 439 LYS HZ1 1 1
19 10224 1 1 12 LYS HZ2 H 2.754 1.255 14.813 1.00 . A A . 439 LYS HZ2 1 1
19 10225 1 1 12 LYS HZ3 H 4.265 0.592 14.420 1.00 . A A . 439 LYS HZ3 1 1
19 10226 1 1 12 LYS N N 1.309 -2.167 9.261 1.00 . A A . 439 LYS N 1 1
19 10227 1 1 12 LYS NZ N 3.273 0.685 14.110 1.00 . A A . 439 LYS NZ 1 1
19 10228 1 1 12 LYS O O 2.083 -3.288 11.889 1.00 . A A . 439 LYS O 1 1
19 10229 1 1 13 THR C C 5.142 -4.636 12.596 1.00 . A A . 440 THR C 1 1
19 10230 1 1 13 THR CA C 4.177 -5.056 11.496 1.00 . A A . 440 THR CA 1 1
19 10231 1 1 13 THR CB C 4.784 -6.215 10.666 1.00 . A A . 440 THR CB 1 1
19 10232 1 1 13 THR CG2 C 5.980 -5.740 9.848 1.00 . A A . 440 THR CG2 1 1
19 10233 1 1 13 THR H H 4.408 -3.733 9.871 1.00 . A A . 440 THR H 1 1
19 10234 1 1 13 THR HA H 3.262 -5.408 11.950 1.00 . A A . 440 THR HA 1 1
19 10235 1 1 13 THR HB H 4.028 -6.579 9.989 1.00 . A A . 440 THR HB 1 1
19 10236 1 1 13 THR HG1 H 4.521 -7.998 11.484 1.00 . A A . 440 THR HG1 1 1
19 10237 1 1 13 THR HG21 H 5.709 -4.850 9.298 1.00 . A A . 440 THR HG21 1 1
19 10238 1 1 13 THR HG22 H 6.273 -6.513 9.150 1.00 . A A . 440 THR HG22 1 1
19 10239 1 1 13 THR HG23 H 6.804 -5.519 10.509 1.00 . A A . 440 THR HG23 1 1
19 10240 1 1 13 THR N N 3.848 -3.926 10.655 1.00 . A A . 440 THR N 1 1
19 10241 1 1 13 THR O O 5.956 -3.724 12.404 1.00 . A A . 440 THR O 1 1
19 10242 1 1 13 THR OG1 O 5.185 -7.289 11.526 1.00 . A A . 440 THR OG1 1 1
19 10243 1 1 14 ALA C C 7.347 -5.269 14.620 1.00 . A A . 441 ALA C 1 1
19 10244 1 1 14 ALA CA C 5.869 -5.023 14.908 1.00 . A A . 441 ALA CA 1 1
19 10245 1 1 14 ALA CB C 5.413 -5.862 16.093 1.00 . A A . 441 ALA CB 1 1
19 10246 1 1 14 ALA H H 4.379 -6.042 13.799 1.00 . A A . 441 ALA H 1 1
19 10247 1 1 14 ALA HA H 5.731 -3.983 15.161 1.00 . A A . 441 ALA HA 1 1
19 10248 1 1 14 ALA HB1 H 5.974 -5.580 16.971 1.00 . A A . 441 ALA HB1 1 1
19 10249 1 1 14 ALA HB2 H 5.578 -6.907 15.880 1.00 . A A . 441 ALA HB2 1 1
19 10250 1 1 14 ALA HB3 H 4.360 -5.694 16.269 1.00 . A A . 441 ALA HB3 1 1
19 10251 1 1 14 ALA N N 5.043 -5.313 13.739 1.00 . A A . 441 ALA N 1 1
19 10252 1 1 14 ALA O O 8.210 -4.964 15.439 1.00 . A A . 441 ALA O 1 1
19 10253 1 1 15 ASP C C 9.588 -4.619 12.627 1.00 . A A . 442 ASP C 1 1
19 10254 1 1 15 ASP CA C 8.998 -5.985 12.981 1.00 . A A . 442 ASP CA 1 1
19 10255 1 1 15 ASP CB C 9.036 -6.919 11.766 1.00 . A A . 442 ASP CB 1 1
19 10256 1 1 15 ASP CG C 10.428 -7.088 11.189 1.00 . A A . 442 ASP CG 1 1
19 10257 1 1 15 ASP H H 6.891 -6.161 12.892 1.00 . A A . 442 ASP H 1 1
19 10258 1 1 15 ASP HA H 9.578 -6.420 13.782 1.00 . A A . 442 ASP HA 1 1
19 10259 1 1 15 ASP HB2 H 8.671 -7.894 12.058 1.00 . A A . 442 ASP HB2 1 1
19 10260 1 1 15 ASP HB3 H 8.395 -6.518 10.996 1.00 . A A . 442 ASP HB3 1 1
19 10261 1 1 15 ASP N N 7.628 -5.833 13.451 1.00 . A A . 442 ASP N 1 1
19 10262 1 1 15 ASP O O 10.803 -4.460 12.486 1.00 . A A . 442 ASP O 1 1
19 10263 1 1 15 ASP OD1 O 11.230 -7.853 11.769 1.00 . A A . 442 ASP OD1 1 1
19 10264 1 1 15 ASP OD2 O 10.716 -6.479 10.143 1.00 . A A . 442 ASP OD2 1 1
19 10265 1 1 16 GLY C C 9.126 -2.042 10.695 1.00 . A A . 443 GLY C 1 1
19 10266 1 1 16 GLY CA C 9.138 -2.282 12.186 1.00 . A A . 443 GLY CA 1 1
19 10267 1 1 16 GLY H H 7.758 -3.808 12.661 1.00 . A A . 443 GLY H 1 1
19 10268 1 1 16 GLY HA2 H 8.476 -1.572 12.662 1.00 . A A . 443 GLY HA2 1 1
19 10269 1 1 16 GLY HA3 H 10.140 -2.131 12.555 1.00 . A A . 443 GLY HA3 1 1
19 10270 1 1 16 GLY N N 8.714 -3.623 12.523 1.00 . A A . 443 GLY N 1 1
19 10271 1 1 16 GLY O O 9.964 -1.307 10.167 1.00 . A A . 443 GLY O 1 1
19 10272 1 1 17 LYS C C 6.596 -2.172 8.183 1.00 . A A . 444 LYS C 1 1
19 10273 1 1 17 LYS CA C 8.037 -2.488 8.569 1.00 . A A . 444 LYS CA 1 1
19 10274 1 1 17 LYS CB C 8.504 -3.747 7.823 1.00 . A A . 444 LYS CB 1 1
19 10275 1 1 17 LYS CD C 10.499 -4.865 6.767 1.00 . A A . 444 LYS CD 1 1
19 10276 1 1 17 LYS CE C 9.836 -6.236 6.693 1.00 . A A . 444 LYS CE 1 1
19 10277 1 1 17 LYS CG C 9.995 -4.038 7.945 1.00 . A A . 444 LYS CG 1 1
19 10278 1 1 17 LYS H H 7.510 -3.210 10.499 1.00 . A A . 444 LYS H 1 1
19 10279 1 1 17 LYS HA H 8.662 -1.658 8.277 1.00 . A A . 444 LYS HA 1 1
19 10280 1 1 17 LYS HB2 H 7.964 -4.598 8.213 1.00 . A A . 444 LYS HB2 1 1
19 10281 1 1 17 LYS HB3 H 8.266 -3.635 6.776 1.00 . A A . 444 LYS HB3 1 1
19 10282 1 1 17 LYS HD2 H 10.291 -4.332 5.852 1.00 . A A . 444 LYS HD2 1 1
19 10283 1 1 17 LYS HD3 H 11.567 -4.999 6.868 1.00 . A A . 444 LYS HD3 1 1
19 10284 1 1 17 LYS HE2 H 8.780 -6.120 6.880 1.00 . A A . 444 LYS HE2 1 1
19 10285 1 1 17 LYS HE3 H 9.983 -6.638 5.700 1.00 . A A . 444 LYS HE3 1 1
19 10286 1 1 17 LYS HG2 H 10.535 -3.103 7.972 1.00 . A A . 444 LYS HG2 1 1
19 10287 1 1 17 LYS HG3 H 10.173 -4.586 8.859 1.00 . A A . 444 LYS HG3 1 1
19 10288 1 1 17 LYS HZ1 H 10.405 -6.754 8.642 1.00 . A A . 444 LYS HZ1 1 1
19 10289 1 1 17 LYS HZ2 H 11.371 -7.439 7.430 1.00 . A A . 444 LYS HZ2 1 1
19 10290 1 1 17 LYS HZ3 H 9.822 -8.055 7.717 1.00 . A A . 444 LYS HZ3 1 1
19 10291 1 1 17 LYS N N 8.164 -2.651 10.013 1.00 . A A . 444 LYS N 1 1
19 10292 1 1 17 LYS NZ N 10.399 -7.185 7.687 1.00 . A A . 444 LYS NZ 1 1
19 10293 1 1 17 LYS O O 5.668 -2.875 8.587 1.00 . A A . 444 LYS O 1 1
19 10294 1 1 18 THR C C 4.916 -1.197 5.471 1.00 . A A . 445 THR C 1 1
19 10295 1 1 18 THR CA C 5.100 -0.744 6.911 1.00 . A A . 445 THR CA 1 1
19 10296 1 1 18 THR CB C 4.889 0.777 6.989 1.00 . A A . 445 THR CB 1 1
19 10297 1 1 18 THR CG2 C 3.405 1.107 7.043 1.00 . A A . 445 THR CG2 1 1
19 10298 1 1 18 THR H H 7.193 -0.589 7.127 1.00 . A A . 445 THR H 1 1
19 10299 1 1 18 THR HA H 4.363 -1.224 7.527 1.00 . A A . 445 THR HA 1 1
19 10300 1 1 18 THR HB H 5.314 1.235 6.106 1.00 . A A . 445 THR HB 1 1
19 10301 1 1 18 THR HG1 H 6.054 2.075 7.921 1.00 . A A . 445 THR HG1 1 1
19 10302 1 1 18 THR HG21 H 3.274 2.179 7.090 1.00 . A A . 445 THR HG21 1 1
19 10303 1 1 18 THR HG22 H 2.969 0.650 7.921 1.00 . A A . 445 THR HG22 1 1
19 10304 1 1 18 THR HG23 H 2.920 0.724 6.158 1.00 . A A . 445 THR HG23 1 1
19 10305 1 1 18 THR N N 6.418 -1.122 7.393 1.00 . A A . 445 THR N 1 1
19 10306 1 1 18 THR O O 5.488 -0.612 4.552 1.00 . A A . 445 THR O 1 1
19 10307 1 1 18 THR OG1 O 5.535 1.300 8.162 1.00 . A A . 445 THR OG1 1 1
19 10308 1 1 19 TYR C C 2.513 -2.427 3.447 1.00 . A A . 446 TYR C 1 1
19 10309 1 1 19 TYR CA C 3.910 -2.776 3.941 1.00 . A A . 446 TYR CA 1 1
19 10310 1 1 19 TYR CB C 4.156 -4.296 3.889 1.00 . A A . 446 TYR CB 1 1
19 10311 1 1 19 TYR CD1 C 3.682 -5.265 6.179 1.00 . A A . 446 TYR CD1 1 1
19 10312 1 1 19 TYR CD2 C 2.173 -5.776 4.406 1.00 . A A . 446 TYR CD2 1 1
19 10313 1 1 19 TYR CE1 C 2.924 -6.025 7.049 1.00 . A A . 446 TYR CE1 1 1
19 10314 1 1 19 TYR CE2 C 1.410 -6.538 5.269 1.00 . A A . 446 TYR CE2 1 1
19 10315 1 1 19 TYR CG C 3.319 -5.124 4.845 1.00 . A A . 446 TYR CG 1 1
19 10316 1 1 19 TYR CZ C 1.789 -6.659 6.590 1.00 . A A . 446 TYR CZ 1 1
19 10317 1 1 19 TYR H H 3.675 -2.658 6.041 1.00 . A A . 446 TYR H 1 1
19 10318 1 1 19 TYR HA H 4.622 -2.293 3.288 1.00 . A A . 446 TYR HA 1 1
19 10319 1 1 19 TYR HB2 H 3.942 -4.644 2.891 1.00 . A A . 446 TYR HB2 1 1
19 10320 1 1 19 TYR HB3 H 5.196 -4.488 4.111 1.00 . A A . 446 TYR HB3 1 1
19 10321 1 1 19 TYR HD1 H 4.570 -4.766 6.536 1.00 . A A . 446 TYR HD1 1 1
19 10322 1 1 19 TYR HD2 H 1.880 -5.683 3.371 1.00 . A A . 446 TYR HD2 1 1
19 10323 1 1 19 TYR HE1 H 3.221 -6.122 8.080 1.00 . A A . 446 TYR HE1 1 1
19 10324 1 1 19 TYR HE2 H 0.521 -7.033 4.910 1.00 . A A . 446 TYR HE2 1 1
19 10325 1 1 19 TYR HH H 0.830 -6.891 8.245 1.00 . A A . 446 TYR HH 1 1
19 10326 1 1 19 TYR N N 4.132 -2.245 5.274 1.00 . A A . 446 TYR N 1 1
19 10327 1 1 19 TYR O O 1.510 -2.727 4.095 1.00 . A A . 446 TYR O 1 1
19 10328 1 1 19 TYR OH O 1.027 -7.412 7.455 1.00 . A A . 446 TYR OH 1 1
19 10329 1 1 20 TYR C C 0.834 -2.542 0.698 1.00 . A A . 447 TYR C 1 1
19 10330 1 1 20 TYR CA C 1.221 -1.424 1.649 1.00 . A A . 447 TYR CA 1 1
19 10331 1 1 20 TYR CB C 1.364 -0.110 0.871 1.00 . A A . 447 TYR CB 1 1
19 10332 1 1 20 TYR CD1 C 2.512 1.278 2.658 1.00 . A A . 447 TYR CD1 1 1
19 10333 1 1 20 TYR CD2 C 0.536 2.144 1.641 1.00 . A A . 447 TYR CD2 1 1
19 10334 1 1 20 TYR CE1 C 2.607 2.408 3.447 1.00 . A A . 447 TYR CE1 1 1
19 10335 1 1 20 TYR CE2 C 0.625 3.277 2.426 1.00 . A A . 447 TYR CE2 1 1
19 10336 1 1 20 TYR CG C 1.475 1.127 1.741 1.00 . A A . 447 TYR CG 1 1
19 10337 1 1 20 TYR CZ C 1.660 3.403 3.327 1.00 . A A . 447 TYR CZ 1 1
19 10338 1 1 20 TYR H H 3.315 -1.492 1.883 1.00 . A A . 447 TYR H 1 1
19 10339 1 1 20 TYR HA H 0.457 -1.316 2.403 1.00 . A A . 447 TYR HA 1 1
19 10340 1 1 20 TYR HB2 H 2.252 -0.160 0.259 1.00 . A A . 447 TYR HB2 1 1
19 10341 1 1 20 TYR HB3 H 0.502 0.012 0.230 1.00 . A A . 447 TYR HB3 1 1
19 10342 1 1 20 TYR HD1 H 3.253 0.496 2.750 1.00 . A A . 447 TYR HD1 1 1
19 10343 1 1 20 TYR HD2 H -0.275 2.043 0.936 1.00 . A A . 447 TYR HD2 1 1
19 10344 1 1 20 TYR HE1 H 3.419 2.506 4.154 1.00 . A A . 447 TYR HE1 1 1
19 10345 1 1 20 TYR HE2 H -0.115 4.058 2.332 1.00 . A A . 447 TYR HE2 1 1
19 10346 1 1 20 TYR HH H 0.879 4.694 4.526 1.00 . A A . 447 TYR HH 1 1
19 10347 1 1 20 TYR N N 2.469 -1.765 2.307 1.00 . A A . 447 TYR N 1 1
19 10348 1 1 20 TYR O O 1.556 -2.835 -0.253 1.00 . A A . 447 TYR O 1 1
19 10349 1 1 20 TYR OH O 1.742 4.529 4.116 1.00 . A A . 447 TYR OH 1 1
19 10350 1 1 21 TYR C C -1.630 -3.718 -0.996 1.00 . A A . 448 TYR C 1 1
19 10351 1 1 21 TYR CA C -0.755 -4.262 0.124 1.00 . A A . 448 TYR CA 1 1
19 10352 1 1 21 TYR CB C -1.531 -5.286 0.957 1.00 . A A . 448 TYR CB 1 1
19 10353 1 1 21 TYR CD1 C -1.378 -7.332 -0.516 1.00 . A A . 448 TYR CD1 1 1
19 10354 1 1 21 TYR CD2 C -3.541 -6.467 -0.005 1.00 . A A . 448 TYR CD2 1 1
19 10355 1 1 21 TYR CE1 C -1.951 -8.332 -1.277 1.00 . A A . 448 TYR CE1 1 1
19 10356 1 1 21 TYR CE2 C -4.122 -7.465 -0.762 1.00 . A A . 448 TYR CE2 1 1
19 10357 1 1 21 TYR CG C -2.161 -6.384 0.130 1.00 . A A . 448 TYR CG 1 1
19 10358 1 1 21 TYR CZ C -3.325 -8.393 -1.397 1.00 . A A . 448 TYR CZ 1 1
19 10359 1 1 21 TYR H H -0.830 -2.897 1.735 1.00 . A A . 448 TYR H 1 1
19 10360 1 1 21 TYR HA H 0.111 -4.740 -0.311 1.00 . A A . 448 TYR HA 1 1
19 10361 1 1 21 TYR HB2 H -0.859 -5.750 1.663 1.00 . A A . 448 TYR HB2 1 1
19 10362 1 1 21 TYR HB3 H -2.319 -4.781 1.497 1.00 . A A . 448 TYR HB3 1 1
19 10363 1 1 21 TYR HD1 H -0.303 -7.279 -0.419 1.00 . A A . 448 TYR HD1 1 1
19 10364 1 1 21 TYR HD2 H -4.163 -5.738 0.493 1.00 . A A . 448 TYR HD2 1 1
19 10365 1 1 21 TYR HE1 H -1.326 -9.060 -1.772 1.00 . A A . 448 TYR HE1 1 1
19 10366 1 1 21 TYR HE2 H -5.196 -7.513 -0.856 1.00 . A A . 448 TYR HE2 1 1
19 10367 1 1 21 TYR HH H -4.625 -9.017 -2.679 1.00 . A A . 448 TYR HH 1 1
19 10368 1 1 21 TYR N N -0.293 -3.173 0.960 1.00 . A A . 448 TYR N 1 1
19 10369 1 1 21 TYR O O -2.676 -3.118 -0.747 1.00 . A A . 448 TYR O 1 1
19 10370 1 1 21 TYR OH O -3.901 -9.391 -2.153 1.00 . A A . 448 TYR OH 1 1
19 10371 1 1 22 ASN C C -2.225 -4.616 -4.325 1.00 . A A . 449 ASN C 1 1
19 10372 1 1 22 ASN CA C -1.944 -3.459 -3.380 1.00 . A A . 449 ASN CA 1 1
19 10373 1 1 22 ASN CB C -1.208 -2.331 -4.106 1.00 . A A . 449 ASN CB 1 1
19 10374 1 1 22 ASN CG C 0.120 -2.750 -4.717 1.00 . A A . 449 ASN CG 1 1
19 10375 1 1 22 ASN H H -0.321 -4.359 -2.363 1.00 . A A . 449 ASN H 1 1
19 10376 1 1 22 ASN HA H -2.889 -3.078 -3.018 1.00 . A A . 449 ASN HA 1 1
19 10377 1 1 22 ASN HB2 H -1.836 -1.958 -4.900 1.00 . A A . 449 ASN HB2 1 1
19 10378 1 1 22 ASN HB3 H -1.017 -1.533 -3.404 1.00 . A A . 449 ASN HB3 1 1
19 10379 1 1 22 ASN HD21 H -0.731 -2.950 -6.491 1.00 . A A . 449 ASN HD21 1 1
19 10380 1 1 22 ASN HD22 H 0.963 -3.288 -6.436 1.00 . A A . 449 ASN HD22 1 1
19 10381 1 1 22 ASN N N -1.187 -3.910 -2.226 1.00 . A A . 449 ASN N 1 1
19 10382 1 1 22 ASN ND2 N 0.111 -3.028 -6.010 1.00 . A A . 449 ASN ND2 1 1
19 10383 1 1 22 ASN O O -1.321 -5.371 -4.700 1.00 . A A . 449 ASN O 1 1
19 10384 1 1 22 ASN OD1 O 1.145 -2.780 -4.048 1.00 . A A . 449 ASN OD1 1 1
19 10385 1 1 23 ASN C C -3.433 -5.575 -7.032 1.00 . A A . 450 ASN C 1 1
19 10386 1 1 23 ASN CA C -3.905 -5.820 -5.603 1.00 . A A . 450 ASN CA 1 1
19 10387 1 1 23 ASN CB C -5.430 -5.976 -5.567 1.00 . A A . 450 ASN CB 1 1
19 10388 1 1 23 ASN CG C -6.153 -4.843 -6.267 1.00 . A A . 450 ASN CG 1 1
19 10389 1 1 23 ASN H H -4.150 -4.091 -4.408 1.00 . A A . 450 ASN H 1 1
19 10390 1 1 23 ASN HA H -3.453 -6.733 -5.242 1.00 . A A . 450 ASN HA 1 1
19 10391 1 1 23 ASN HB2 H -5.701 -6.903 -6.051 1.00 . A A . 450 ASN HB2 1 1
19 10392 1 1 23 ASN HB3 H -5.758 -6.005 -4.538 1.00 . A A . 450 ASN HB3 1 1
19 10393 1 1 23 ASN HD21 H -6.304 -5.931 -7.923 1.00 . A A . 450 ASN HD21 1 1
19 10394 1 1 23 ASN HD22 H -6.987 -4.336 -8.003 1.00 . A A . 450 ASN HD22 1 1
19 10395 1 1 23 ASN N N -3.481 -4.740 -4.723 1.00 . A A . 450 ASN N 1 1
19 10396 1 1 23 ASN ND2 N -6.516 -5.058 -7.521 1.00 . A A . 450 ASN ND2 1 1
19 10397 1 1 23 ASN O O -3.561 -6.445 -7.889 1.00 . A A . 450 ASN O 1 1
19 10398 1 1 23 ASN OD1 O -6.397 -3.792 -5.679 1.00 . A A . 450 ASN OD1 1 1
19 10399 1 1 24 ARG C C -1.212 -5.024 -8.961 1.00 . A A . 451 ARG C 1 1
19 10400 1 1 24 ARG CA C -2.344 -4.072 -8.607 1.00 . A A . 451 ARG CA 1 1
19 10401 1 1 24 ARG CB C -1.842 -2.629 -8.685 1.00 . A A . 451 ARG CB 1 1
19 10402 1 1 24 ARG CD C -2.394 -0.214 -9.086 1.00 . A A . 451 ARG CD 1 1
19 10403 1 1 24 ARG CG C -2.951 -1.604 -8.835 1.00 . A A . 451 ARG CG 1 1
19 10404 1 1 24 ARG CZ C -1.104 0.910 -10.869 1.00 . A A . 451 ARG CZ 1 1
19 10405 1 1 24 ARG H H -2.877 -3.705 -6.586 1.00 . A A . 451 ARG H 1 1
19 10406 1 1 24 ARG HA H -3.134 -4.196 -9.325 1.00 . A A . 451 ARG HA 1 1
19 10407 1 1 24 ARG HB2 H -1.290 -2.401 -7.784 1.00 . A A . 451 ARG HB2 1 1
19 10408 1 1 24 ARG HB3 H -1.181 -2.538 -9.534 1.00 . A A . 451 ARG HB3 1 1
19 10409 1 1 24 ARG HD2 H -3.216 0.462 -9.273 1.00 . A A . 451 ARG HD2 1 1
19 10410 1 1 24 ARG HD3 H -1.855 0.110 -8.208 1.00 . A A . 451 ARG HD3 1 1
19 10411 1 1 24 ARG HE H -1.145 -1.061 -10.551 1.00 . A A . 451 ARG HE 1 1
19 10412 1 1 24 ARG HG2 H -3.577 -1.884 -9.670 1.00 . A A . 451 ARG HG2 1 1
19 10413 1 1 24 ARG HG3 H -3.542 -1.589 -7.929 1.00 . A A . 451 ARG HG3 1 1
19 10414 1 1 24 ARG HH11 H -2.267 2.167 -9.786 1.00 . A A . 451 ARG HH11 1 1
19 10415 1 1 24 ARG HH12 H -1.282 2.930 -11.002 1.00 . A A . 451 ARG HH12 1 1
19 10416 1 1 24 ARG HH21 H 0.109 -0.086 -12.150 1.00 . A A . 451 ARG HH21 1 1
19 10417 1 1 24 ARG HH22 H 0.057 1.643 -12.365 1.00 . A A . 451 ARG HH22 1 1
19 10418 1 1 24 ARG N N -2.894 -4.384 -7.291 1.00 . A A . 451 ARG N 1 1
19 10419 1 1 24 ARG NE N -1.491 -0.193 -10.235 1.00 . A A . 451 ARG NE 1 1
19 10420 1 1 24 ARG NH1 N -1.593 2.095 -10.524 1.00 . A A . 451 ARG NH1 1 1
19 10421 1 1 24 ARG NH2 N -0.245 0.818 -11.872 1.00 . A A . 451 ARG NH2 1 1
19 10422 1 1 24 ARG O O -1.133 -5.527 -10.081 1.00 . A A . 451 ARG O 1 1
19 10423 1 1 25 THR C C 0.678 -7.424 -7.424 1.00 . A A . 452 THR C 1 1
19 10424 1 1 25 THR CA C 0.811 -6.126 -8.224 1.00 . A A . 452 THR CA 1 1
19 10425 1 1 25 THR CB C 2.113 -5.412 -7.810 1.00 . A A . 452 THR CB 1 1
19 10426 1 1 25 THR CG2 C 3.296 -5.923 -8.621 1.00 . A A . 452 THR CG2 1 1
19 10427 1 1 25 THR H H -0.419 -4.794 -7.146 1.00 . A A . 452 THR H 1 1
19 10428 1 1 25 THR HA H 0.866 -6.356 -9.277 1.00 . A A . 452 THR HA 1 1
19 10429 1 1 25 THR HB H 2.299 -5.606 -6.762 1.00 . A A . 452 THR HB 1 1
19 10430 1 1 25 THR HG1 H 2.837 -3.616 -8.248 1.00 . A A . 452 THR HG1 1 1
19 10431 1 1 25 THR HG21 H 3.135 -5.709 -9.668 1.00 . A A . 452 THR HG21 1 1
19 10432 1 1 25 THR HG22 H 3.393 -6.990 -8.483 1.00 . A A . 452 THR HG22 1 1
19 10433 1 1 25 THR HG23 H 4.200 -5.435 -8.289 1.00 . A A . 452 THR HG23 1 1
19 10434 1 1 25 THR N N -0.327 -5.252 -8.006 1.00 . A A . 452 THR N 1 1
19 10435 1 1 25 THR O O 1.487 -8.336 -7.586 1.00 . A A . 452 THR O 1 1
19 10436 1 1 25 THR OG1 O 1.974 -3.996 -8.012 1.00 . A A . 452 THR OG1 1 1
19 10437 1 1 26 LEU C C 0.738 -8.593 -4.683 1.00 . A A . 453 LEU C 1 1
19 10438 1 1 26 LEU CA C -0.486 -8.589 -5.593 1.00 . A A . 453 LEU CA 1 1
19 10439 1 1 26 LEU CB C -0.650 -9.958 -6.279 1.00 . A A . 453 LEU CB 1 1
19 10440 1 1 26 LEU CD1 C -3.117 -10.019 -5.811 1.00 . A A . 453 LEU CD1 1 1
19 10441 1 1 26 LEU CD2 C -2.306 -9.423 -8.102 1.00 . A A . 453 LEU CD2 1 1
19 10442 1 1 26 LEU CG C -2.041 -10.255 -6.857 1.00 . A A . 453 LEU CG 1 1
19 10443 1 1 26 LEU H H -1.062 -6.831 -6.621 1.00 . A A . 453 LEU H 1 1
19 10444 1 1 26 LEU HA H -1.362 -8.386 -4.993 1.00 . A A . 453 LEU HA 1 1
19 10445 1 1 26 LEU HB2 H 0.067 -10.018 -7.083 1.00 . A A . 453 LEU HB2 1 1
19 10446 1 1 26 LEU HB3 H -0.416 -10.725 -5.555 1.00 . A A . 453 LEU HB3 1 1
19 10447 1 1 26 LEU HD11 H -3.088 -8.990 -5.488 1.00 . A A . 453 LEU HD11 1 1
19 10448 1 1 26 LEU HD12 H -2.943 -10.668 -4.965 1.00 . A A . 453 LEU HD12 1 1
19 10449 1 1 26 LEU HD13 H -4.085 -10.236 -6.236 1.00 . A A . 453 LEU HD13 1 1
19 10450 1 1 26 LEU HD21 H -2.258 -8.374 -7.852 1.00 . A A . 453 LEU HD21 1 1
19 10451 1 1 26 LEU HD22 H -3.287 -9.657 -8.489 1.00 . A A . 453 LEU HD22 1 1
19 10452 1 1 26 LEU HD23 H -1.560 -9.649 -8.850 1.00 . A A . 453 LEU HD23 1 1
19 10453 1 1 26 LEU HG H -2.083 -11.297 -7.139 1.00 . A A . 453 LEU HG 1 1
19 10454 1 1 26 LEU N N -0.359 -7.505 -6.576 1.00 . A A . 453 LEU N 1 1
19 10455 1 1 26 LEU O O 1.111 -9.618 -4.112 1.00 . A A . 453 LEU O 1 1
19 10456 1 1 27 GLU C C 2.486 -6.205 -2.737 1.00 . A A . 454 GLU C 1 1
19 10457 1 1 27 GLU CA C 2.577 -7.281 -3.807 1.00 . A A . 454 GLU CA 1 1
19 10458 1 1 27 GLU CB C 3.687 -6.940 -4.808 1.00 . A A . 454 GLU CB 1 1
19 10459 1 1 27 GLU CD C 5.341 -8.377 -3.575 1.00 . A A . 454 GLU CD 1 1
19 10460 1 1 27 GLU CG C 5.080 -7.030 -4.212 1.00 . A A . 454 GLU CG 1 1
19 10461 1 1 27 GLU H H 0.854 -6.606 -4.813 1.00 . A A . 454 GLU H 1 1
19 10462 1 1 27 GLU HA H 2.803 -8.225 -3.336 1.00 . A A . 454 GLU HA 1 1
19 10463 1 1 27 GLU HB2 H 3.628 -7.624 -5.641 1.00 . A A . 454 GLU HB2 1 1
19 10464 1 1 27 GLU HB3 H 3.536 -5.933 -5.167 1.00 . A A . 454 GLU HB3 1 1
19 10465 1 1 27 GLU HG2 H 5.807 -6.868 -4.995 1.00 . A A . 454 GLU HG2 1 1
19 10466 1 1 27 GLU HG3 H 5.185 -6.263 -3.458 1.00 . A A . 454 GLU HG3 1 1
19 10467 1 1 27 GLU N N 1.312 -7.413 -4.498 1.00 . A A . 454 GLU N 1 1
19 10468 1 1 27 GLU O O 1.715 -5.255 -2.865 1.00 . A A . 454 GLU O 1 1
19 10469 1 1 27 GLU OE1 O 4.951 -8.567 -2.402 1.00 . A A . 454 GLU OE1 1 1
19 10470 1 1 27 GLU OE2 O 5.916 -9.259 -4.248 1.00 . A A . 454 GLU OE2 1 1
19 10471 1 1 28 SER C C 4.501 -4.434 -0.844 1.00 . A A . 455 SER C 1 1
19 10472 1 1 28 SER CA C 3.325 -5.385 -0.622 1.00 . A A . 455 SER CA 1 1
19 10473 1 1 28 SER CB C 3.447 -6.090 0.730 1.00 . A A . 455 SER CB 1 1
19 10474 1 1 28 SER H H 3.818 -7.181 -1.619 1.00 . A A . 455 SER H 1 1
19 10475 1 1 28 SER HA H 2.406 -4.818 -0.642 1.00 . A A . 455 SER HA 1 1
19 10476 1 1 28 SER HB2 H 3.711 -5.368 1.488 1.00 . A A . 455 SER HB2 1 1
19 10477 1 1 28 SER HB3 H 2.504 -6.550 0.981 1.00 . A A . 455 SER HB3 1 1
19 10478 1 1 28 SER HG H 5.107 -6.864 0.020 1.00 . A A . 455 SER HG 1 1
19 10479 1 1 28 SER N N 3.262 -6.370 -1.682 1.00 . A A . 455 SER N 1 1
19 10480 1 1 28 SER O O 5.663 -4.848 -0.801 1.00 . A A . 455 SER O 1 1
19 10481 1 1 28 SER OG O 4.449 -7.095 0.691 1.00 . A A . 455 SER OG 1 1
19 10482 1 1 29 THR C C 5.452 -1.368 -0.015 1.00 . A A . 456 THR C 1 1
19 10483 1 1 29 THR CA C 5.230 -2.161 -1.302 1.00 . A A . 456 THR CA 1 1
19 10484 1 1 29 THR CB C 4.888 -1.204 -2.476 1.00 . A A . 456 THR CB 1 1
19 10485 1 1 29 THR CG2 C 3.462 -0.667 -2.372 1.00 . A A . 456 THR CG2 1 1
19 10486 1 1 29 THR H H 3.252 -2.905 -1.169 1.00 . A A . 456 THR H 1 1
19 10487 1 1 29 THR HA H 6.148 -2.676 -1.548 1.00 . A A . 456 THR HA 1 1
19 10488 1 1 29 THR HB H 4.973 -1.762 -3.398 1.00 . A A . 456 THR HB 1 1
19 10489 1 1 29 THR HG1 H 6.719 -0.446 -2.582 1.00 . A A . 456 THR HG1 1 1
19 10490 1 1 29 THR HG21 H 3.255 -0.024 -3.218 1.00 . A A . 456 THR HG21 1 1
19 10491 1 1 29 THR HG22 H 3.354 -0.101 -1.458 1.00 . A A . 456 THR HG22 1 1
19 10492 1 1 29 THR HG23 H 2.764 -1.491 -2.370 1.00 . A A . 456 THR HG23 1 1
19 10493 1 1 29 THR N N 4.199 -3.170 -1.109 1.00 . A A . 456 THR N 1 1
19 10494 1 1 29 THR O O 4.509 -0.901 0.613 1.00 . A A . 456 THR O 1 1
19 10495 1 1 29 THR OG1 O 5.815 -0.110 -2.516 1.00 . A A . 456 THR OG1 1 1
19 10496 1 1 30 PHE C C 7.213 0.982 1.283 1.00 . A A . 457 PHE C 1 1
19 10497 1 1 30 PHE CA C 7.054 -0.503 1.597 1.00 . A A . 457 PHE CA 1 1
19 10498 1 1 30 PHE CB C 8.348 -1.051 2.213 1.00 . A A . 457 PHE CB 1 1
19 10499 1 1 30 PHE CD1 C 7.775 -2.800 3.929 1.00 . A A . 457 PHE CD1 1 1
19 10500 1 1 30 PHE CD2 C 8.675 -3.513 1.836 1.00 . A A . 457 PHE CD2 1 1
19 10501 1 1 30 PHE CE1 C 7.706 -4.115 4.351 1.00 . A A . 457 PHE CE1 1 1
19 10502 1 1 30 PHE CE2 C 8.607 -4.830 2.251 1.00 . A A . 457 PHE CE2 1 1
19 10503 1 1 30 PHE CG C 8.260 -2.483 2.668 1.00 . A A . 457 PHE CG 1 1
19 10504 1 1 30 PHE CZ C 8.121 -5.131 3.511 1.00 . A A . 457 PHE CZ 1 1
19 10505 1 1 30 PHE H H 7.424 -1.653 -0.145 1.00 . A A . 457 PHE H 1 1
19 10506 1 1 30 PHE HA H 6.245 -0.625 2.304 1.00 . A A . 457 PHE HA 1 1
19 10507 1 1 30 PHE HB2 H 9.137 -0.991 1.480 1.00 . A A . 457 PHE HB2 1 1
19 10508 1 1 30 PHE HB3 H 8.614 -0.447 3.069 1.00 . A A . 457 PHE HB3 1 1
19 10509 1 1 30 PHE HD1 H 7.447 -2.007 4.585 1.00 . A A . 457 PHE HD1 1 1
19 10510 1 1 30 PHE HD2 H 9.055 -3.280 0.853 1.00 . A A . 457 PHE HD2 1 1
19 10511 1 1 30 PHE HE1 H 7.325 -4.349 5.339 1.00 . A A . 457 PHE HE1 1 1
19 10512 1 1 30 PHE HE2 H 8.931 -5.624 1.594 1.00 . A A . 457 PHE HE2 1 1
19 10513 1 1 30 PHE HZ H 8.069 -6.159 3.839 1.00 . A A . 457 PHE HZ 1 1
19 10514 1 1 30 PHE N N 6.708 -1.243 0.387 1.00 . A A . 457 PHE N 1 1
19 10515 1 1 30 PHE O O 7.611 1.774 2.139 1.00 . A A . 457 PHE O 1 1
19 10516 1 1 31 GLU C C 5.645 3.385 -0.483 1.00 . A A . 458 GLU C 1 1
19 10517 1 1 31 GLU CA C 7.017 2.728 -0.395 1.00 . A A . 458 GLU CA 1 1
19 10518 1 1 31 GLU CB C 7.712 2.776 -1.759 1.00 . A A . 458 GLU CB 1 1
19 10519 1 1 31 GLU CD C 9.119 0.840 -2.595 1.00 . A A . 458 GLU CD 1 1
19 10520 1 1 31 GLU CG C 9.081 2.113 -1.768 1.00 . A A . 458 GLU CG 1 1
19 10521 1 1 31 GLU H H 6.539 0.682 -0.574 1.00 . A A . 458 GLU H 1 1
19 10522 1 1 31 GLU HA H 7.617 3.261 0.327 1.00 . A A . 458 GLU HA 1 1
19 10523 1 1 31 GLU HB2 H 7.090 2.274 -2.484 1.00 . A A . 458 GLU HB2 1 1
19 10524 1 1 31 GLU HB3 H 7.834 3.808 -2.054 1.00 . A A . 458 GLU HB3 1 1
19 10525 1 1 31 GLU HG2 H 9.800 2.808 -2.176 1.00 . A A . 458 GLU HG2 1 1
19 10526 1 1 31 GLU HG3 H 9.356 1.871 -0.752 1.00 . A A . 458 GLU HG3 1 1
19 10527 1 1 31 GLU N N 6.890 1.353 0.052 1.00 . A A . 458 GLU N 1 1
19 10528 1 1 31 GLU O O 4.748 2.869 -1.150 1.00 . A A . 458 GLU O 1 1
19 10529 1 1 31 GLU OE1 O 8.566 -0.190 -2.147 1.00 . A A . 458 GLU OE1 1 1
19 10530 1 1 31 GLU OE2 O 9.722 0.860 -3.687 1.00 . A A . 458 GLU OE2 1 1
19 10531 1 1 32 LYS C C 3.860 5.710 -1.229 1.00 . A A . 459 LYS C 1 1
19 10532 1 1 32 LYS CA C 4.229 5.260 0.184 1.00 . A A . 459 LYS CA 1 1
19 10533 1 1 32 LYS CB C 4.314 6.476 1.111 1.00 . A A . 459 LYS CB 1 1
19 10534 1 1 32 LYS CD C 4.502 7.357 3.452 1.00 . A A . 459 LYS CD 1 1
19 10535 1 1 32 LYS CE C 4.321 7.045 4.929 1.00 . A A . 459 LYS CE 1 1
19 10536 1 1 32 LYS CG C 4.290 6.125 2.588 1.00 . A A . 459 LYS CG 1 1
19 10537 1 1 32 LYS H H 6.239 4.865 0.729 1.00 . A A . 459 LYS H 1 1
19 10538 1 1 32 LYS HA H 3.455 4.599 0.549 1.00 . A A . 459 LYS HA 1 1
19 10539 1 1 32 LYS HB2 H 5.234 7.004 0.907 1.00 . A A . 459 LYS HB2 1 1
19 10540 1 1 32 LYS HB3 H 3.480 7.130 0.905 1.00 . A A . 459 LYS HB3 1 1
19 10541 1 1 32 LYS HD2 H 5.504 7.727 3.293 1.00 . A A . 459 LYS HD2 1 1
19 10542 1 1 32 LYS HD3 H 3.786 8.114 3.162 1.00 . A A . 459 LYS HD3 1 1
19 10543 1 1 32 LYS HE2 H 4.964 6.219 5.190 1.00 . A A . 459 LYS HE2 1 1
19 10544 1 1 32 LYS HE3 H 4.602 7.915 5.504 1.00 . A A . 459 LYS HE3 1 1
19 10545 1 1 32 LYS HG2 H 3.332 5.688 2.831 1.00 . A A . 459 LYS HG2 1 1
19 10546 1 1 32 LYS HG3 H 5.077 5.412 2.792 1.00 . A A . 459 LYS HG3 1 1
19 10547 1 1 32 LYS HZ1 H 2.608 5.870 4.679 1.00 . A A . 459 LYS HZ1 1 1
19 10548 1 1 32 LYS HZ2 H 2.278 7.491 5.056 1.00 . A A . 459 LYS HZ2 1 1
19 10549 1 1 32 LYS HZ3 H 2.826 6.434 6.263 1.00 . A A . 459 LYS HZ3 1 1
19 10550 1 1 32 LYS N N 5.487 4.518 0.197 1.00 . A A . 459 LYS N 1 1
19 10551 1 1 32 LYS NZ N 2.913 6.686 5.254 1.00 . A A . 459 LYS NZ 1 1
19 10552 1 1 32 LYS O O 4.582 6.492 -1.856 1.00 . A A . 459 LYS O 1 1
19 10553 1 1 33 PRO C C 1.285 6.784 -2.988 1.00 . A A . 460 PRO C 1 1
19 10554 1 1 33 PRO CA C 2.219 5.575 -3.059 1.00 . A A . 460 PRO CA 1 1
19 10555 1 1 33 PRO CB C 1.458 4.322 -3.488 1.00 . A A . 460 PRO CB 1 1
19 10556 1 1 33 PRO CD C 1.872 4.205 -1.097 1.00 . A A . 460 PRO CD 1 1
19 10557 1 1 33 PRO CG C 1.009 3.671 -2.218 1.00 . A A . 460 PRO CG 1 1
19 10558 1 1 33 PRO HA H 3.017 5.776 -3.759 1.00 . A A . 460 PRO HA 1 1
19 10559 1 1 33 PRO HB2 H 0.616 4.604 -4.104 1.00 . A A . 460 PRO HB2 1 1
19 10560 1 1 33 PRO HB3 H 2.117 3.676 -4.049 1.00 . A A . 460 PRO HB3 1 1
19 10561 1 1 33 PRO HD2 H 1.258 4.666 -0.337 1.00 . A A . 460 PRO HD2 1 1
19 10562 1 1 33 PRO HD3 H 2.464 3.408 -0.669 1.00 . A A . 460 PRO HD3 1 1
19 10563 1 1 33 PRO HG2 H -0.026 3.914 -2.034 1.00 . A A . 460 PRO HG2 1 1
19 10564 1 1 33 PRO HG3 H 1.128 2.599 -2.300 1.00 . A A . 460 PRO HG3 1 1
19 10565 1 1 33 PRO N N 2.731 5.203 -1.750 1.00 . A A . 460 PRO N 1 1
19 10566 1 1 33 PRO O O 0.409 6.860 -2.125 1.00 . A A . 460 PRO O 1 1
19 10567 1 1 34 GLN C C -0.662 8.788 -4.603 1.00 . A A . 461 GLN C 1 1
19 10568 1 1 34 GLN CA C 0.684 8.955 -3.894 1.00 . A A . 461 GLN CA 1 1
19 10569 1 1 34 GLN CB C 1.469 10.084 -4.556 1.00 . A A . 461 GLN CB 1 1
19 10570 1 1 34 GLN CD C 2.136 11.158 -6.733 1.00 . A A . 461 GLN CD 1 1
19 10571 1 1 34 GLN CG C 1.676 9.889 -6.048 1.00 . A A . 461 GLN CG 1 1
19 10572 1 1 34 GLN H H 2.126 7.581 -4.615 1.00 . A A . 461 GLN H 1 1
19 10573 1 1 34 GLN HA H 0.504 9.217 -2.862 1.00 . A A . 461 GLN HA 1 1
19 10574 1 1 34 GLN HB2 H 0.934 11.012 -4.408 1.00 . A A . 461 GLN HB2 1 1
19 10575 1 1 34 GLN HB3 H 2.438 10.159 -4.086 1.00 . A A . 461 GLN HB3 1 1
19 10576 1 1 34 GLN HE21 H 0.251 11.710 -7.020 1.00 . A A . 461 GLN HE21 1 1
19 10577 1 1 34 GLN HE22 H 1.452 12.800 -7.618 1.00 . A A . 461 GLN HE22 1 1
19 10578 1 1 34 GLN HG2 H 2.423 9.123 -6.200 1.00 . A A . 461 GLN HG2 1 1
19 10579 1 1 34 GLN HG3 H 0.742 9.574 -6.491 1.00 . A A . 461 GLN HG3 1 1
19 10580 1 1 34 GLN N N 1.459 7.719 -3.911 1.00 . A A . 461 GLN N 1 1
19 10581 1 1 34 GLN NE2 N 1.185 11.970 -7.165 1.00 . A A . 461 GLN NE2 1 1
19 10582 1 1 34 GLN O O -1.417 9.749 -4.746 1.00 . A A . 461 GLN O 1 1
19 10583 1 1 34 GLN OE1 O 3.334 11.412 -6.860 1.00 . A A . 461 GLN OE1 1 1
19 10584 1 1 35 GLU C C -3.392 7.442 -4.788 1.00 . A A . 462 GLU C 1 1
19 10585 1 1 35 GLU CA C -2.219 7.325 -5.749 1.00 . A A . 462 GLU CA 1 1
19 10586 1 1 35 GLU CB C -2.226 5.944 -6.403 1.00 . A A . 462 GLU CB 1 1
19 10587 1 1 35 GLU CD C -1.053 6.764 -8.483 1.00 . A A . 462 GLU CD 1 1
19 10588 1 1 35 GLU CG C -1.088 5.724 -7.378 1.00 . A A . 462 GLU CG 1 1
19 10589 1 1 35 GLU H H -0.326 6.844 -4.922 1.00 . A A . 462 GLU H 1 1
19 10590 1 1 35 GLU HA H -2.326 8.076 -6.518 1.00 . A A . 462 GLU HA 1 1
19 10591 1 1 35 GLU HB2 H -2.159 5.192 -5.630 1.00 . A A . 462 GLU HB2 1 1
19 10592 1 1 35 GLU HB3 H -3.157 5.816 -6.936 1.00 . A A . 462 GLU HB3 1 1
19 10593 1 1 35 GLU HG2 H -0.158 5.764 -6.832 1.00 . A A . 462 GLU HG2 1 1
19 10594 1 1 35 GLU HG3 H -1.199 4.747 -7.826 1.00 . A A . 462 GLU HG3 1 1
19 10595 1 1 35 GLU N N -0.961 7.577 -5.053 1.00 . A A . 462 GLU N 1 1
19 10596 1 1 35 GLU O O -4.442 7.980 -5.138 1.00 . A A . 462 GLU O 1 1
19 10597 1 1 35 GLU OE1 O -1.819 6.626 -9.457 1.00 . A A . 462 GLU OE1 1 1
19 10598 1 1 35 GLU OE2 O -0.255 7.721 -8.383 1.00 . A A . 462 GLU OE2 1 1
19 10599 1 1 36 LEU C C -4.321 8.362 -1.946 1.00 . A A . 463 LEU C 1 1
19 10600 1 1 36 LEU CA C -4.239 6.972 -2.563 1.00 . A A . 463 LEU CA 1 1
19 10601 1 1 36 LEU CB C -3.961 5.927 -1.479 1.00 . A A . 463 LEU CB 1 1
19 10602 1 1 36 LEU CD1 C -6.280 5.012 -1.209 1.00 . A A . 463 LEU CD1 1 1
19 10603 1 1 36 LEU CD2 C -4.642 4.827 0.671 1.00 . A A . 463 LEU CD2 1 1
19 10604 1 1 36 LEU CG C -5.110 5.677 -0.500 1.00 . A A . 463 LEU CG 1 1
19 10605 1 1 36 LEU H H -2.328 6.555 -3.351 1.00 . A A . 463 LEU H 1 1
19 10606 1 1 36 LEU HA H -5.180 6.748 -3.043 1.00 . A A . 463 LEU HA 1 1
19 10607 1 1 36 LEU HB2 H -3.719 4.991 -1.966 1.00 . A A . 463 LEU HB2 1 1
19 10608 1 1 36 LEU HB3 H -3.101 6.249 -0.912 1.00 . A A . 463 LEU HB3 1 1
19 10609 1 1 36 LEU HD11 H -6.601 5.633 -2.033 1.00 . A A . 463 LEU HD11 1 1
19 10610 1 1 36 LEU HD12 H -7.096 4.885 -0.514 1.00 . A A . 463 LEU HD12 1 1
19 10611 1 1 36 LEU HD13 H -5.973 4.048 -1.585 1.00 . A A . 463 LEU HD13 1 1
19 10612 1 1 36 LEU HD21 H -5.469 4.655 1.344 1.00 . A A . 463 LEU HD21 1 1
19 10613 1 1 36 LEU HD22 H -3.852 5.343 1.197 1.00 . A A . 463 LEU HD22 1 1
19 10614 1 1 36 LEU HD23 H -4.273 3.881 0.305 1.00 . A A . 463 LEU HD23 1 1
19 10615 1 1 36 LEU HG H -5.453 6.625 -0.111 1.00 . A A . 463 LEU HG 1 1
19 10616 1 1 36 LEU N N -3.198 6.943 -3.574 1.00 . A A . 463 LEU N 1 1
19 10617 1 1 36 LEU O O -3.485 8.736 -1.121 1.00 . A A . 463 LEU O 1 1
19 10618 1 1 37 LYS C C -6.851 10.778 -1.423 1.00 . A A . 464 LYS C 1 1
19 10619 1 1 37 LYS CA C -5.441 10.510 -1.928 1.00 . A A . 464 LYS CA 1 1
19 10620 1 1 37 LYS CB C -5.064 11.483 -3.049 1.00 . A A . 464 LYS CB 1 1
19 10621 1 1 37 LYS CD C -5.273 12.158 -5.463 1.00 . A A . 464 LYS CD 1 1
19 10622 1 1 37 LYS CE C -3.786 11.991 -5.722 1.00 . A A . 464 LYS CE 1 1
19 10623 1 1 37 LYS CG C -5.756 11.209 -4.378 1.00 . A A . 464 LYS CG 1 1
19 10624 1 1 37 LYS H H -5.961 8.772 -3.003 1.00 . A A . 464 LYS H 1 1
19 10625 1 1 37 LYS HA H -4.753 10.651 -1.106 1.00 . A A . 464 LYS HA 1 1
19 10626 1 1 37 LYS HB2 H -5.322 12.485 -2.739 1.00 . A A . 464 LYS HB2 1 1
19 10627 1 1 37 LYS HB3 H -3.996 11.431 -3.207 1.00 . A A . 464 LYS HB3 1 1
19 10628 1 1 37 LYS HD2 H -5.812 11.954 -6.377 1.00 . A A . 464 LYS HD2 1 1
19 10629 1 1 37 LYS HD3 H -5.462 13.174 -5.149 1.00 . A A . 464 LYS HD3 1 1
19 10630 1 1 37 LYS HE2 H -3.465 12.755 -6.412 1.00 . A A . 464 LYS HE2 1 1
19 10631 1 1 37 LYS HE3 H -3.256 12.106 -4.787 1.00 . A A . 464 LYS HE3 1 1
19 10632 1 1 37 LYS HG2 H -5.542 10.194 -4.681 1.00 . A A . 464 LYS HG2 1 1
19 10633 1 1 37 LYS HG3 H -6.821 11.333 -4.251 1.00 . A A . 464 LYS HG3 1 1
19 10634 1 1 37 LYS HZ1 H -2.484 10.403 -6.083 1.00 . A A . 464 LYS HZ1 1 1
19 10635 1 1 37 LYS HZ2 H -3.594 10.678 -7.333 1.00 . A A . 464 LYS HZ2 1 1
19 10636 1 1 37 LYS HZ3 H -4.101 9.934 -5.893 1.00 . A A . 464 LYS HZ3 1 1
19 10637 1 1 37 LYS N N -5.302 9.136 -2.374 1.00 . A A . 464 LYS N 1 1
19 10638 1 1 37 LYS NZ N -3.472 10.657 -6.295 1.00 . A A . 464 LYS NZ 1 1
19 10639 1 1 37 LYS O O -7.003 11.006 -0.207 1.00 . A A . 464 LYS O 1 1
19 10640 1 1 37 LYS OXT O -7.798 10.740 -2.232 1.00 . A A . 464 LYS OXT 1 1
20 10641 1 1 4 ALA C C -11.751 4.711 -3.485 1.00 . A A . 431 ALA C 1 1
20 10642 1 1 4 ALA CA C -12.509 5.916 -4.035 1.00 . A A . 431 ALA CA 1 1
20 10643 1 1 4 ALA CB C -13.045 6.771 -2.897 1.00 . A A . 431 ALA CB 1 1
20 10644 1 1 4 ALA H H -14.393 5.077 -4.506 1.00 . A A . 431 ALA H 1 1
20 10645 1 1 4 ALA HA H -11.829 6.522 -4.619 1.00 . A A . 431 ALA HA 1 1
20 10646 1 1 4 ALA HB1 H -12.225 7.110 -2.283 1.00 . A A . 431 ALA HB1 1 1
20 10647 1 1 4 ALA HB2 H -13.724 6.183 -2.296 1.00 . A A . 431 ALA HB2 1 1
20 10648 1 1 4 ALA HB3 H -13.570 7.623 -3.301 1.00 . A A . 431 ALA HB3 1 1
20 10649 1 1 4 ALA N N -13.604 5.502 -4.904 1.00 . A A . 431 ALA N 1 1
20 10650 1 1 4 ALA O O -11.198 4.757 -2.385 1.00 . A A . 431 ALA O 1 1
20 10651 1 1 5 VAL C C -9.505 2.644 -3.947 1.00 . A A . 432 VAL C 1 1
20 10652 1 1 5 VAL CA C -11.014 2.430 -3.847 1.00 . A A . 432 VAL CA 1 1
20 10653 1 1 5 VAL CB C -11.418 1.213 -4.709 1.00 . A A . 432 VAL CB 1 1
20 10654 1 1 5 VAL CG1 C -10.647 -0.031 -4.291 1.00 . A A . 432 VAL CG1 1 1
20 10655 1 1 5 VAL CG2 C -12.915 0.968 -4.616 1.00 . A A . 432 VAL CG2 1 1
20 10656 1 1 5 VAL H H -12.196 3.645 -5.111 1.00 . A A . 432 VAL H 1 1
20 10657 1 1 5 VAL HA H -11.270 2.219 -2.818 1.00 . A A . 432 VAL HA 1 1
20 10658 1 1 5 VAL HB H -11.174 1.429 -5.739 1.00 . A A . 432 VAL HB 1 1
20 10659 1 1 5 VAL HG11 H -10.858 -0.256 -3.257 1.00 . A A . 432 VAL HG11 1 1
20 10660 1 1 5 VAL HG12 H -9.588 0.147 -4.411 1.00 . A A . 432 VAL HG12 1 1
20 10661 1 1 5 VAL HG13 H -10.944 -0.864 -4.910 1.00 . A A . 432 VAL HG13 1 1
20 10662 1 1 5 VAL HG21 H -13.446 1.835 -4.979 1.00 . A A . 432 VAL HG21 1 1
20 10663 1 1 5 VAL HG22 H -13.186 0.783 -3.588 1.00 . A A . 432 VAL HG22 1 1
20 10664 1 1 5 VAL HG23 H -13.177 0.109 -5.217 1.00 . A A . 432 VAL HG23 1 1
20 10665 1 1 5 VAL N N -11.727 3.632 -4.252 1.00 . A A . 432 VAL N 1 1
20 10666 1 1 5 VAL O O -8.965 2.840 -5.037 1.00 . A A . 432 VAL O 1 1
20 10667 1 1 6 SER C C -6.767 1.395 -3.119 1.00 . A A . 433 SER C 1 1
20 10668 1 1 6 SER CA C -7.384 2.745 -2.777 1.00 . A A . 433 SER CA 1 1
20 10669 1 1 6 SER CB C -6.913 3.220 -1.402 1.00 . A A . 433 SER CB 1 1
20 10670 1 1 6 SER H H -9.326 2.553 -1.955 1.00 . A A . 433 SER H 1 1
20 10671 1 1 6 SER HA H -7.088 3.466 -3.524 1.00 . A A . 433 SER HA 1 1
20 10672 1 1 6 SER HB2 H -7.191 2.490 -0.657 1.00 . A A . 433 SER HB2 1 1
20 10673 1 1 6 SER HB3 H -5.839 3.336 -1.410 1.00 . A A . 433 SER HB3 1 1
20 10674 1 1 6 SER HG H -8.417 4.474 -1.379 1.00 . A A . 433 SER HG 1 1
20 10675 1 1 6 SER N N -8.834 2.638 -2.805 1.00 . A A . 433 SER N 1 1
20 10676 1 1 6 SER O O -6.993 0.409 -2.420 1.00 . A A . 433 SER O 1 1
20 10677 1 1 6 SER OG O -7.506 4.461 -1.070 1.00 . A A . 433 SER OG 1 1
20 10678 1 1 7 GLU C C -4.247 -0.357 -3.890 1.00 . A A . 434 GLU C 1 1
20 10679 1 1 7 GLU CA C -5.452 0.102 -4.707 1.00 . A A . 434 GLU CA 1 1
20 10680 1 1 7 GLU CB C -5.063 0.263 -6.172 1.00 . A A . 434 GLU CB 1 1
20 10681 1 1 7 GLU CD C -5.832 0.888 -8.492 1.00 . A A . 434 GLU CD 1 1
20 10682 1 1 7 GLU CG C -6.171 0.864 -7.019 1.00 . A A . 434 GLU CG 1 1
20 10683 1 1 7 GLU H H -5.801 2.187 -4.676 1.00 . A A . 434 GLU H 1 1
20 10684 1 1 7 GLU HA H -6.227 -0.646 -4.633 1.00 . A A . 434 GLU HA 1 1
20 10685 1 1 7 GLU HB2 H -4.197 0.907 -6.235 1.00 . A A . 434 GLU HB2 1 1
20 10686 1 1 7 GLU HB3 H -4.812 -0.706 -6.577 1.00 . A A . 434 GLU HB3 1 1
20 10687 1 1 7 GLU HG2 H -7.067 0.279 -6.882 1.00 . A A . 434 GLU HG2 1 1
20 10688 1 1 7 GLU HG3 H -6.348 1.877 -6.689 1.00 . A A . 434 GLU HG3 1 1
20 10689 1 1 7 GLU N N -5.998 1.355 -4.199 1.00 . A A . 434 GLU N 1 1
20 10690 1 1 7 GLU O O -3.708 -1.439 -4.115 1.00 . A A . 434 GLU O 1 1
20 10691 1 1 7 GLU OE1 O -4.948 1.674 -8.895 1.00 . A A . 434 GLU OE1 1 1
20 10692 1 1 7 GLU OE2 O -6.440 0.110 -9.253 1.00 . A A . 434 GLU OE2 1 1
20 10693 1 1 8 TRP C C -3.198 0.077 -0.634 1.00 . A A . 435 TRP C 1 1
20 10694 1 1 8 TRP CA C -2.712 0.141 -2.080 1.00 . A A . 435 TRP CA 1 1
20 10695 1 1 8 TRP CB C -1.595 1.186 -2.202 1.00 . A A . 435 TRP CB 1 1
20 10696 1 1 8 TRP CD1 C -1.935 2.711 -4.238 1.00 . A A . 435 TRP CD1 1 1
20 10697 1 1 8 TRP CD2 C -0.394 1.114 -4.546 1.00 . A A . 435 TRP CD2 1 1
20 10698 1 1 8 TRP CE2 C -0.492 1.882 -5.723 1.00 . A A . 435 TRP CE2 1 1
20 10699 1 1 8 TRP CE3 C 0.516 0.051 -4.512 1.00 . A A . 435 TRP CE3 1 1
20 10700 1 1 8 TRP CG C -1.332 1.658 -3.607 1.00 . A A . 435 TRP CG 1 1
20 10701 1 1 8 TRP CH2 C 1.165 0.577 -6.786 1.00 . A A . 435 TRP CH2 1 1
20 10702 1 1 8 TRP CZ2 C 0.286 1.622 -6.848 1.00 . A A . 435 TRP CZ2 1 1
20 10703 1 1 8 TRP CZ3 C 1.285 -0.205 -5.634 1.00 . A A . 435 TRP CZ3 1 1
20 10704 1 1 8 TRP H H -4.289 1.327 -2.828 1.00 . A A . 435 TRP H 1 1
20 10705 1 1 8 TRP HA H -2.331 -0.828 -2.371 1.00 . A A . 435 TRP HA 1 1
20 10706 1 1 8 TRP HB2 H -1.858 2.051 -1.612 1.00 . A A . 435 TRP HB2 1 1
20 10707 1 1 8 TRP HB3 H -0.679 0.764 -1.817 1.00 . A A . 435 TRP HB3 1 1
20 10708 1 1 8 TRP HD1 H -2.694 3.334 -3.789 1.00 . A A . 435 TRP HD1 1 1
20 10709 1 1 8 TRP HE1 H -1.712 3.533 -6.157 1.00 . A A . 435 TRP HE1 1 1
20 10710 1 1 8 TRP HE3 H 0.625 -0.562 -3.631 1.00 . A A . 435 TRP HE3 1 1
20 10711 1 1 8 TRP HH2 H 1.784 0.340 -7.637 1.00 . A A . 435 TRP HH2 1 1
20 10712 1 1 8 TRP HZ2 H 0.208 2.217 -7.744 1.00 . A A . 435 TRP HZ2 1 1
20 10713 1 1 8 TRP HZ3 H 1.986 -1.027 -5.631 1.00 . A A . 435 TRP HZ3 1 1
20 10714 1 1 8 TRP N N -3.829 0.473 -2.947 1.00 . A A . 435 TRP N 1 1
20 10715 1 1 8 TRP NE1 N -1.436 2.851 -5.508 1.00 . A A . 435 TRP NE1 1 1
20 10716 1 1 8 TRP O O -3.564 1.098 -0.055 1.00 . A A . 435 TRP O 1 1
20 10717 1 1 9 THR C C -2.515 -1.384 2.270 1.00 . A A . 436 THR C 1 1
20 10718 1 1 9 THR CA C -3.700 -1.281 1.308 1.00 . A A . 436 THR CA 1 1
20 10719 1 1 9 THR CB C -4.603 -2.524 1.440 1.00 . A A . 436 THR CB 1 1
20 10720 1 1 9 THR CG2 C -5.255 -2.583 2.812 1.00 . A A . 436 THR CG2 1 1
20 10721 1 1 9 THR H H -2.936 -1.906 -0.568 1.00 . A A . 436 THR H 1 1
20 10722 1 1 9 THR HA H -4.283 -0.409 1.567 1.00 . A A . 436 THR HA 1 1
20 10723 1 1 9 THR HB H -4.001 -3.410 1.303 1.00 . A A . 436 THR HB 1 1
20 10724 1 1 9 THR HG1 H -5.310 -1.965 -0.315 1.00 . A A . 436 THR HG1 1 1
20 10725 1 1 9 THR HG21 H -4.490 -2.615 3.575 1.00 . A A . 436 THR HG21 1 1
20 10726 1 1 9 THR HG22 H -5.869 -3.469 2.880 1.00 . A A . 436 THR HG22 1 1
20 10727 1 1 9 THR HG23 H -5.869 -1.707 2.957 1.00 . A A . 436 THR HG23 1 1
20 10728 1 1 9 THR N N -3.234 -1.116 -0.062 1.00 . A A . 436 THR N 1 1
20 10729 1 1 9 THR O O -1.663 -2.262 2.129 1.00 . A A . 436 THR O 1 1
20 10730 1 1 9 THR OG1 O -5.623 -2.486 0.432 1.00 . A A . 436 THR OG1 1 1
20 10731 1 1 10 GLU C C -1.536 -1.219 5.401 1.00 . A A . 437 GLU C 1 1
20 10732 1 1 10 GLU CA C -1.331 -0.380 4.147 1.00 . A A . 437 GLU CA 1 1
20 10733 1 1 10 GLU CB C -1.113 1.082 4.538 1.00 . A A . 437 GLU CB 1 1
20 10734 1 1 10 GLU CD C 0.201 2.761 5.896 1.00 . A A . 437 GLU CD 1 1
20 10735 1 1 10 GLU CG C 0.024 1.300 5.527 1.00 . A A . 437 GLU CG 1 1
20 10736 1 1 10 GLU H H -3.227 0.130 3.360 1.00 . A A . 437 GLU H 1 1
20 10737 1 1 10 GLU HA H -0.455 -0.737 3.624 1.00 . A A . 437 GLU HA 1 1
20 10738 1 1 10 GLU HB2 H -0.894 1.650 3.648 1.00 . A A . 437 GLU HB2 1 1
20 10739 1 1 10 GLU HB3 H -2.023 1.463 4.981 1.00 . A A . 437 GLU HB3 1 1
20 10740 1 1 10 GLU HG2 H -0.186 0.742 6.427 1.00 . A A . 437 GLU HG2 1 1
20 10741 1 1 10 GLU HG3 H 0.942 0.942 5.088 1.00 . A A . 437 GLU HG3 1 1
20 10742 1 1 10 GLU N N -2.468 -0.481 3.240 1.00 . A A . 437 GLU N 1 1
20 10743 1 1 10 GLU O O -2.508 -1.027 6.136 1.00 . A A . 437 GLU O 1 1
20 10744 1 1 10 GLU OE1 O -0.465 3.620 5.278 1.00 . A A . 437 GLU OE1 1 1
20 10745 1 1 10 GLU OE2 O 1.016 3.059 6.794 1.00 . A A . 437 GLU OE2 1 1
20 10746 1 1 11 TYR C C 0.702 -2.642 7.622 1.00 . A A . 438 TYR C 1 1
20 10747 1 1 11 TYR CA C -0.601 -2.909 6.874 1.00 . A A . 438 TYR CA 1 1
20 10748 1 1 11 TYR CB C -0.738 -4.407 6.588 1.00 . A A . 438 TYR CB 1 1
20 10749 1 1 11 TYR CD1 C -3.221 -4.875 6.601 1.00 . A A . 438 TYR CD1 1 1
20 10750 1 1 11 TYR CD2 C -2.045 -5.092 4.538 1.00 . A A . 438 TYR CD2 1 1
20 10751 1 1 11 TYR CE1 C -4.396 -5.241 5.973 1.00 . A A . 438 TYR CE1 1 1
20 10752 1 1 11 TYR CE2 C -3.216 -5.459 3.903 1.00 . A A . 438 TYR CE2 1 1
20 10753 1 1 11 TYR CG C -2.025 -4.797 5.896 1.00 . A A . 438 TYR CG 1 1
20 10754 1 1 11 TYR CZ C -4.390 -5.530 4.625 1.00 . A A . 438 TYR CZ 1 1
20 10755 1 1 11 TYR H H 0.073 -2.314 4.962 1.00 . A A . 438 TYR H 1 1
20 10756 1 1 11 TYR HA H -1.430 -2.583 7.483 1.00 . A A . 438 TYR HA 1 1
20 10757 1 1 11 TYR HB2 H 0.080 -4.721 5.957 1.00 . A A . 438 TYR HB2 1 1
20 10758 1 1 11 TYR HB3 H -0.689 -4.948 7.522 1.00 . A A . 438 TYR HB3 1 1
20 10759 1 1 11 TYR HD1 H -3.224 -4.647 7.656 1.00 . A A . 438 TYR HD1 1 1
20 10760 1 1 11 TYR HD2 H -1.123 -5.037 3.974 1.00 . A A . 438 TYR HD2 1 1
20 10761 1 1 11 TYR HE1 H -5.314 -5.297 6.540 1.00 . A A . 438 TYR HE1 1 1
20 10762 1 1 11 TYR HE2 H -3.211 -5.684 2.845 1.00 . A A . 438 TYR HE2 1 1
20 10763 1 1 11 TYR HH H -6.271 -5.313 4.290 1.00 . A A . 438 TYR HH 1 1
20 10764 1 1 11 TYR N N -0.618 -2.142 5.639 1.00 . A A . 438 TYR N 1 1
20 10765 1 1 11 TYR O O 1.788 -2.779 7.056 1.00 . A A . 438 TYR O 1 1
20 10766 1 1 11 TYR OH O -5.561 -5.894 3.997 1.00 . A A . 438 TYR OH 1 1
20 10767 1 1 12 LYS C C 2.103 -3.147 10.596 1.00 . A A . 439 LYS C 1 1
20 10768 1 1 12 LYS CA C 1.773 -1.968 9.691 1.00 . A A . 439 LYS CA 1 1
20 10769 1 1 12 LYS CB C 1.570 -0.714 10.549 1.00 . A A . 439 LYS CB 1 1
20 10770 1 1 12 LYS CD C 2.503 0.711 12.414 1.00 . A A . 439 LYS CD 1 1
20 10771 1 1 12 LYS CE C 3.763 1.102 13.172 1.00 . A A . 439 LYS CE 1 1
20 10772 1 1 12 LYS CG C 2.804 -0.344 11.363 1.00 . A A . 439 LYS CG 1 1
20 10773 1 1 12 LYS H H -0.300 -2.167 9.287 1.00 . A A . 439 LYS H 1 1
20 10774 1 1 12 LYS HA H 2.603 -1.803 9.022 1.00 . A A . 439 LYS HA 1 1
20 10775 1 1 12 LYS HB2 H 1.327 0.117 9.902 1.00 . A A . 439 LYS HB2 1 1
20 10776 1 1 12 LYS HB3 H 0.750 -0.884 11.233 1.00 . A A . 439 LYS HB3 1 1
20 10777 1 1 12 LYS HD2 H 2.098 1.588 11.931 1.00 . A A . 439 LYS HD2 1 1
20 10778 1 1 12 LYS HD3 H 1.781 0.315 13.112 1.00 . A A . 439 LYS HD3 1 1
20 10779 1 1 12 LYS HE2 H 4.244 0.205 13.528 1.00 . A A . 439 LYS HE2 1 1
20 10780 1 1 12 LYS HE3 H 4.427 1.621 12.497 1.00 . A A . 439 LYS HE3 1 1
20 10781 1 1 12 LYS HG2 H 3.176 -1.229 11.855 1.00 . A A . 439 LYS HG2 1 1
20 10782 1 1 12 LYS HG3 H 3.559 0.038 10.691 1.00 . A A . 439 LYS HG3 1 1
20 10783 1 1 12 LYS HZ1 H 2.906 1.461 15.039 1.00 . A A . 439 LYS HZ1 1 1
20 10784 1 1 12 LYS HZ2 H 2.924 2.819 14.021 1.00 . A A . 439 LYS HZ2 1 1
20 10785 1 1 12 LYS HZ3 H 4.349 2.305 14.777 1.00 . A A . 439 LYS HZ3 1 1
20 10786 1 1 12 LYS N N 0.594 -2.252 8.883 1.00 . A A . 439 LYS N 1 1
20 10787 1 1 12 LYS NZ N 3.465 1.982 14.332 1.00 . A A . 439 LYS NZ 1 1
20 10788 1 1 12 LYS O O 1.278 -3.570 11.409 1.00 . A A . 439 LYS O 1 1
20 10789 1 1 13 THR C C 4.493 -4.093 12.540 1.00 . A A . 440 THR C 1 1
20 10790 1 1 13 THR CA C 3.776 -4.717 11.345 1.00 . A A . 440 THR CA 1 1
20 10791 1 1 13 THR CB C 4.709 -5.715 10.621 1.00 . A A . 440 THR CB 1 1
20 10792 1 1 13 THR CG2 C 5.968 -5.029 10.106 1.00 . A A . 440 THR CG2 1 1
20 10793 1 1 13 THR H H 3.899 -3.344 9.742 1.00 . A A . 440 THR H 1 1
20 10794 1 1 13 THR HA H 2.912 -5.259 11.704 1.00 . A A . 440 THR HA 1 1
20 10795 1 1 13 THR HB H 4.177 -6.131 9.779 1.00 . A A . 440 THR HB 1 1
20 10796 1 1 13 THR HG1 H 5.699 -7.370 11.054 1.00 . A A . 440 THR HG1 1 1
20 10797 1 1 13 THR HG21 H 5.696 -4.254 9.403 1.00 . A A . 440 THR HG21 1 1
20 10798 1 1 13 THR HG22 H 6.597 -5.756 9.616 1.00 . A A . 440 THR HG22 1 1
20 10799 1 1 13 THR HG23 H 6.503 -4.590 10.934 1.00 . A A . 440 THR HG23 1 1
20 10800 1 1 13 THR N N 3.307 -3.673 10.457 1.00 . A A . 440 THR N 1 1
20 10801 1 1 13 THR O O 5.091 -3.015 12.423 1.00 . A A . 440 THR O 1 1
20 10802 1 1 13 THR OG1 O 5.076 -6.779 11.506 1.00 . A A . 440 THR OG1 1 1
20 10803 1 1 14 ALA C C 6.564 -4.231 14.834 1.00 . A A . 441 ALA C 1 1
20 10804 1 1 14 ALA CA C 5.038 -4.274 14.920 1.00 . A A . 441 ALA CA 1 1
20 10805 1 1 14 ALA CB C 4.598 -5.127 16.101 1.00 . A A . 441 ALA CB 1 1
20 10806 1 1 14 ALA H H 3.974 -5.641 13.693 1.00 . A A . 441 ALA H 1 1
20 10807 1 1 14 ALA HA H 4.672 -3.270 15.082 1.00 . A A . 441 ALA HA 1 1
20 10808 1 1 14 ALA HB1 H 4.967 -4.694 17.016 1.00 . A A . 441 ALA HB1 1 1
20 10809 1 1 14 ALA HB2 H 4.993 -6.128 15.991 1.00 . A A . 441 ALA HB2 1 1
20 10810 1 1 14 ALA HB3 H 3.519 -5.168 16.131 1.00 . A A . 441 ALA HB3 1 1
20 10811 1 1 14 ALA N N 4.437 -4.772 13.682 1.00 . A A . 441 ALA N 1 1
20 10812 1 1 14 ALA O O 7.239 -3.837 15.783 1.00 . A A . 441 ALA O 1 1
20 10813 1 1 15 ASP C C 8.892 -3.128 13.013 1.00 . A A . 442 ASP C 1 1
20 10814 1 1 15 ASP CA C 8.533 -4.551 13.441 1.00 . A A . 442 ASP CA 1 1
20 10815 1 1 15 ASP CB C 8.939 -5.559 12.361 1.00 . A A . 442 ASP CB 1 1
20 10816 1 1 15 ASP CG C 10.437 -5.784 12.294 1.00 . A A . 442 ASP CG 1 1
20 10817 1 1 15 ASP H H 6.516 -5.029 13.008 1.00 . A A . 442 ASP H 1 1
20 10818 1 1 15 ASP HA H 9.052 -4.784 14.359 1.00 . A A . 442 ASP HA 1 1
20 10819 1 1 15 ASP HB2 H 8.463 -6.504 12.569 1.00 . A A . 442 ASP HB2 1 1
20 10820 1 1 15 ASP HB3 H 8.603 -5.198 11.399 1.00 . A A . 442 ASP HB3 1 1
20 10821 1 1 15 ASP N N 7.100 -4.643 13.694 1.00 . A A . 442 ASP N 1 1
20 10822 1 1 15 ASP O O 10.063 -2.788 12.839 1.00 . A A . 442 ASP O 1 1
20 10823 1 1 15 ASP OD1 O 11.004 -6.327 13.265 1.00 . A A . 442 ASP OD1 1 1
20 10824 1 1 15 ASP OD2 O 11.049 -5.459 11.257 1.00 . A A . 442 ASP OD2 1 1
20 10825 1 1 16 GLY C C 8.098 -0.717 10.984 1.00 . A A . 443 GLY C 1 1
20 10826 1 1 16 GLY CA C 8.070 -0.909 12.482 1.00 . A A . 443 GLY CA 1 1
20 10827 1 1 16 GLY H H 6.949 -2.642 12.952 1.00 . A A . 443 GLY H 1 1
20 10828 1 1 16 GLY HA2 H 7.270 -0.316 12.899 1.00 . A A . 443 GLY HA2 1 1
20 10829 1 1 16 GLY HA3 H 9.007 -0.572 12.897 1.00 . A A . 443 GLY HA3 1 1
20 10830 1 1 16 GLY N N 7.863 -2.299 12.842 1.00 . A A . 443 GLY N 1 1
20 10831 1 1 16 GLY O O 8.792 0.158 10.472 1.00 . A A . 443 GLY O 1 1
20 10832 1 1 17 LYS C C 5.927 -1.549 8.272 1.00 . A A . 444 LYS C 1 1
20 10833 1 1 17 LYS CA C 7.349 -1.531 8.819 1.00 . A A . 444 LYS CA 1 1
20 10834 1 1 17 LYS CB C 8.118 -2.753 8.302 1.00 . A A . 444 LYS CB 1 1
20 10835 1 1 17 LYS CD C 10.145 -4.220 8.603 1.00 . A A . 444 LYS CD 1 1
20 10836 1 1 17 LYS CE C 10.490 -4.445 7.144 1.00 . A A . 444 LYS CE 1 1
20 10837 1 1 17 LYS CG C 9.534 -2.851 8.849 1.00 . A A . 444 LYS CG 1 1
20 10838 1 1 17 LYS H H 6.749 -2.169 10.751 1.00 . A A . 444 LYS H 1 1
20 10839 1 1 17 LYS HA H 7.845 -0.630 8.491 1.00 . A A . 444 LYS HA 1 1
20 10840 1 1 17 LYS HB2 H 7.583 -3.648 8.586 1.00 . A A . 444 LYS HB2 1 1
20 10841 1 1 17 LYS HB3 H 8.174 -2.702 7.224 1.00 . A A . 444 LYS HB3 1 1
20 10842 1 1 17 LYS HD2 H 11.047 -4.308 9.190 1.00 . A A . 444 LYS HD2 1 1
20 10843 1 1 17 LYS HD3 H 9.439 -4.976 8.916 1.00 . A A . 444 LYS HD3 1 1
20 10844 1 1 17 LYS HE2 H 9.589 -4.359 6.555 1.00 . A A . 444 LYS HE2 1 1
20 10845 1 1 17 LYS HE3 H 11.198 -3.691 6.834 1.00 . A A . 444 LYS HE3 1 1
20 10846 1 1 17 LYS HG2 H 10.147 -2.105 8.367 1.00 . A A . 444 LYS HG2 1 1
20 10847 1 1 17 LYS HG3 H 9.510 -2.666 9.912 1.00 . A A . 444 LYS HG3 1 1
20 10848 1 1 17 LYS HZ1 H 11.798 -5.988 7.660 1.00 . A A . 444 LYS HZ1 1 1
20 10849 1 1 17 LYS HZ2 H 11.544 -5.839 5.991 1.00 . A A . 444 LYS HZ2 1 1
20 10850 1 1 17 LYS HZ3 H 10.343 -6.524 6.974 1.00 . A A . 444 LYS HZ3 1 1
20 10851 1 1 17 LYS N N 7.338 -1.540 10.279 1.00 . A A . 444 LYS N 1 1
20 10852 1 1 17 LYS NZ N 11.083 -5.791 6.927 1.00 . A A . 444 LYS NZ 1 1
20 10853 1 1 17 LYS O O 5.104 -2.367 8.689 1.00 . A A . 444 LYS O 1 1
20 10854 1 1 18 THR C C 4.440 -1.191 5.288 1.00 . A A . 445 THR C 1 1
20 10855 1 1 18 THR CA C 4.342 -0.618 6.696 1.00 . A A . 445 THR CA 1 1
20 10856 1 1 18 THR CB C 3.759 0.816 6.644 1.00 . A A . 445 THR CB 1 1
20 10857 1 1 18 THR CG2 C 3.387 1.293 8.039 1.00 . A A . 445 THR CG2 1 1
20 10858 1 1 18 THR H H 6.327 0.002 7.078 1.00 . A A . 445 THR H 1 1
20 10859 1 1 18 THR HA H 3.670 -1.237 7.275 1.00 . A A . 445 THR HA 1 1
20 10860 1 1 18 THR HB H 2.864 0.801 6.039 1.00 . A A . 445 THR HB 1 1
20 10861 1 1 18 THR HG1 H 5.535 1.275 5.880 1.00 . A A . 445 THR HG1 1 1
20 10862 1 1 18 THR HG21 H 3.002 2.299 7.982 1.00 . A A . 445 THR HG21 1 1
20 10863 1 1 18 THR HG22 H 4.262 1.276 8.670 1.00 . A A . 445 THR HG22 1 1
20 10864 1 1 18 THR HG23 H 2.632 0.641 8.453 1.00 . A A . 445 THR HG23 1 1
20 10865 1 1 18 THR N N 5.641 -0.651 7.345 1.00 . A A . 445 THR N 1 1
20 10866 1 1 18 THR O O 5.185 -0.680 4.452 1.00 . A A . 445 THR O 1 1
20 10867 1 1 18 THR OG1 O 4.702 1.734 6.061 1.00 . A A . 445 THR OG1 1 1
20 10868 1 1 19 TYR C C 2.387 -2.702 3.034 1.00 . A A . 446 TYR C 1 1
20 10869 1 1 19 TYR CA C 3.731 -2.885 3.722 1.00 . A A . 446 TYR CA 1 1
20 10870 1 1 19 TYR CB C 4.127 -4.371 3.801 1.00 . A A . 446 TYR CB 1 1
20 10871 1 1 19 TYR CD1 C 3.562 -5.276 6.091 1.00 . A A . 446 TYR CD1 1 1
20 10872 1 1 19 TYR CD2 C 2.225 -5.979 4.247 1.00 . A A . 446 TYR CD2 1 1
20 10873 1 1 19 TYR CE1 C 2.809 -6.064 6.939 1.00 . A A . 446 TYR CE1 1 1
20 10874 1 1 19 TYR CE2 C 1.468 -6.767 5.090 1.00 . A A . 446 TYR CE2 1 1
20 10875 1 1 19 TYR CG C 3.285 -5.220 4.731 1.00 . A A . 446 TYR CG 1 1
20 10876 1 1 19 TYR CZ C 1.764 -6.806 6.435 1.00 . A A . 446 TYR CZ 1 1
20 10877 1 1 19 TYR H H 3.148 -2.647 5.743 1.00 . A A . 446 TYR H 1 1
20 10878 1 1 19 TYR HA H 4.477 -2.364 3.136 1.00 . A A . 446 TYR HA 1 1
20 10879 1 1 19 TYR HB2 H 4.052 -4.800 2.815 1.00 . A A . 446 TYR HB2 1 1
20 10880 1 1 19 TYR HB3 H 5.153 -4.439 4.133 1.00 . A A . 446 TYR HB3 1 1
20 10881 1 1 19 TYR HD1 H 4.382 -4.694 6.485 1.00 . A A . 446 TYR HD1 1 1
20 10882 1 1 19 TYR HD2 H 1.995 -5.944 3.193 1.00 . A A . 446 TYR HD2 1 1
20 10883 1 1 19 TYR HE1 H 3.038 -6.092 7.992 1.00 . A A . 446 TYR HE1 1 1
20 10884 1 1 19 TYR HE2 H 0.650 -7.349 4.694 1.00 . A A . 446 TYR HE2 1 1
20 10885 1 1 19 TYR HH H 0.892 -8.466 6.884 1.00 . A A . 446 TYR HH 1 1
20 10886 1 1 19 TYR N N 3.717 -2.268 5.035 1.00 . A A . 446 TYR N 1 1
20 10887 1 1 19 TYR O O 1.335 -3.065 3.566 1.00 . A A . 446 TYR O 1 1
20 10888 1 1 19 TYR OH O 1.011 -7.589 7.279 1.00 . A A . 446 TYR OH 1 1
20 10889 1 1 20 TYR C C 1.005 -2.981 0.093 1.00 . A A . 447 TYR C 1 1
20 10890 1 1 20 TYR CA C 1.260 -1.841 1.062 1.00 . A A . 447 TYR CA 1 1
20 10891 1 1 20 TYR CB C 1.427 -0.533 0.282 1.00 . A A . 447 TYR CB 1 1
20 10892 1 1 20 TYR CD1 C 2.496 0.932 2.040 1.00 . A A . 447 TYR CD1 1 1
20 10893 1 1 20 TYR CD2 C 0.432 1.641 1.081 1.00 . A A . 447 TYR CD2 1 1
20 10894 1 1 20 TYR CE1 C 2.522 2.059 2.832 1.00 . A A . 447 TYR CE1 1 1
20 10895 1 1 20 TYR CE2 C 0.451 2.774 1.868 1.00 . A A . 447 TYR CE2 1 1
20 10896 1 1 20 TYR CG C 1.454 0.703 1.151 1.00 . A A . 447 TYR CG 1 1
20 10897 1 1 20 TYR CZ C 1.497 2.977 2.744 1.00 . A A . 447 TYR CZ 1 1
20 10898 1 1 20 TYR H H 3.322 -1.844 1.500 1.00 . A A . 447 TYR H 1 1
20 10899 1 1 20 TYR HA H 0.418 -1.750 1.730 1.00 . A A . 447 TYR HA 1 1
20 10900 1 1 20 TYR HB2 H 2.354 -0.570 -0.269 1.00 . A A . 447 TYR HB2 1 1
20 10901 1 1 20 TYR HB3 H 0.608 -0.430 -0.413 1.00 . A A . 447 TYR HB3 1 1
20 10902 1 1 20 TYR HD1 H 3.298 0.212 2.107 1.00 . A A . 447 TYR HD1 1 1
20 10903 1 1 20 TYR HD2 H -0.387 1.476 0.393 1.00 . A A . 447 TYR HD2 1 1
20 10904 1 1 20 TYR HE1 H 3.339 2.215 3.518 1.00 . A A . 447 TYR HE1 1 1
20 10905 1 1 20 TYR HE2 H -0.353 3.493 1.800 1.00 . A A . 447 TYR HE2 1 1
20 10906 1 1 20 TYR HH H 0.665 4.173 4.008 1.00 . A A . 447 TYR HH 1 1
20 10907 1 1 20 TYR N N 2.440 -2.110 1.857 1.00 . A A . 447 TYR N 1 1
20 10908 1 1 20 TYR O O 1.791 -3.217 -0.825 1.00 . A A . 447 TYR O 1 1
20 10909 1 1 20 TYR OH O 1.515 4.103 3.537 1.00 . A A . 447 TYR OH 1 1
20 10910 1 1 21 TYR C C -1.311 -4.276 -1.714 1.00 . A A . 448 TYR C 1 1
20 10911 1 1 21 TYR CA C -0.466 -4.786 -0.561 1.00 . A A . 448 TYR CA 1 1
20 10912 1 1 21 TYR CB C -1.231 -5.845 0.242 1.00 . A A . 448 TYR CB 1 1
20 10913 1 1 21 TYR CD1 C -1.313 -7.796 -1.370 1.00 . A A . 448 TYR CD1 1 1
20 10914 1 1 21 TYR CD2 C -3.372 -6.803 -0.692 1.00 . A A . 448 TYR CD2 1 1
20 10915 1 1 21 TYR CE1 C -2.004 -8.691 -2.166 1.00 . A A . 448 TYR CE1 1 1
20 10916 1 1 21 TYR CE2 C -4.068 -7.696 -1.482 1.00 . A A . 448 TYR CE2 1 1
20 10917 1 1 21 TYR CG C -1.984 -6.837 -0.621 1.00 . A A . 448 TYR CG 1 1
20 10918 1 1 21 TYR CZ C -3.381 -8.636 -2.218 1.00 . A A . 448 TYR CZ 1 1
20 10919 1 1 21 TYR H H -0.684 -3.434 1.046 1.00 . A A . 448 TYR H 1 1
20 10920 1 1 21 TYR HA H 0.441 -5.222 -0.956 1.00 . A A . 448 TYR HA 1 1
20 10921 1 1 21 TYR HB2 H -0.532 -6.399 0.850 1.00 . A A . 448 TYR HB2 1 1
20 10922 1 1 21 TYR HB3 H -1.946 -5.352 0.886 1.00 . A A . 448 TYR HB3 1 1
20 10923 1 1 21 TYR HD1 H -0.233 -7.837 -1.324 1.00 . A A . 448 TYR HD1 1 1
20 10924 1 1 21 TYR HD2 H -3.908 -6.065 -0.115 1.00 . A A . 448 TYR HD2 1 1
20 10925 1 1 21 TYR HE1 H -1.466 -9.431 -2.740 1.00 . A A . 448 TYR HE1 1 1
20 10926 1 1 21 TYR HE2 H -5.145 -7.652 -1.524 1.00 . A A . 448 TYR HE2 1 1
20 10927 1 1 21 TYR HH H -4.777 -9.044 -3.488 1.00 . A A . 448 TYR HH 1 1
20 10928 1 1 21 TYR N N -0.095 -3.678 0.296 1.00 . A A . 448 TYR N 1 1
20 10929 1 1 21 TYR O O -2.309 -3.581 -1.504 1.00 . A A . 448 TYR O 1 1
20 10930 1 1 21 TYR OH O -4.077 -9.521 -3.009 1.00 . A A . 448 TYR OH 1 1
20 10931 1 1 22 ASN C C -1.755 -5.300 -5.114 1.00 . A A . 449 ASN C 1 1
20 10932 1 1 22 ASN CA C -1.617 -4.163 -4.109 1.00 . A A . 449 ASN CA 1 1
20 10933 1 1 22 ASN CB C -0.901 -2.976 -4.750 1.00 . A A . 449 ASN CB 1 1
20 10934 1 1 22 ASN CG C 0.330 -3.377 -5.540 1.00 . A A . 449 ASN CG 1 1
20 10935 1 1 22 ASN H H -0.093 -5.157 -3.033 1.00 . A A . 449 ASN H 1 1
20 10936 1 1 22 ASN HA H -2.606 -3.851 -3.799 1.00 . A A . 449 ASN HA 1 1
20 10937 1 1 22 ASN HB2 H -1.583 -2.474 -5.418 1.00 . A A . 449 ASN HB2 1 1
20 10938 1 1 22 ASN HB3 H -0.599 -2.291 -3.974 1.00 . A A . 449 ASN HB3 1 1
20 10939 1 1 22 ASN HD21 H 1.477 -3.221 -3.929 1.00 . A A . 449 ASN HD21 1 1
20 10940 1 1 22 ASN HD22 H 2.280 -3.688 -5.388 1.00 . A A . 449 ASN HD22 1 1
20 10941 1 1 22 ASN N N -0.901 -4.606 -2.928 1.00 . A A . 449 ASN N 1 1
20 10942 1 1 22 ASN ND2 N 1.476 -3.434 -4.884 1.00 . A A . 449 ASN ND2 1 1
20 10943 1 1 22 ASN O O -0.858 -6.145 -5.250 1.00 . A A . 449 ASN O 1 1
20 10944 1 1 22 ASN OD1 O 0.246 -3.633 -6.736 1.00 . A A . 449 ASN OD1 1 1
20 10945 1 1 23 ASN C C -2.575 -6.002 -8.176 1.00 . A A . 450 ASN C 1 1
20 10946 1 1 23 ASN CA C -3.193 -6.315 -6.818 1.00 . A A . 450 ASN CA 1 1
20 10947 1 1 23 ASN CB C -4.713 -6.435 -6.966 1.00 . A A . 450 ASN CB 1 1
20 10948 1 1 23 ASN CG C -5.354 -5.134 -7.431 1.00 . A A . 450 ASN CG 1 1
20 10949 1 1 23 ASN H H -3.509 -4.548 -5.698 1.00 . A A . 450 ASN H 1 1
20 10950 1 1 23 ASN HA H -2.800 -7.254 -6.459 1.00 . A A . 450 ASN HA 1 1
20 10951 1 1 23 ASN HB2 H -4.938 -7.204 -7.689 1.00 . A A . 450 ASN HB2 1 1
20 10952 1 1 23 ASN HB3 H -5.141 -6.706 -6.013 1.00 . A A . 450 ASN HB3 1 1
20 10953 1 1 23 ASN HD21 H -5.274 -5.723 -9.327 1.00 . A A . 450 ASN HD21 1 1
20 10954 1 1 23 ASN HD22 H -5.944 -4.144 -9.056 1.00 . A A . 450 ASN HD22 1 1
20 10955 1 1 23 ASN N N -2.871 -5.284 -5.835 1.00 . A A . 450 ASN N 1 1
20 10956 1 1 23 ASN ND2 N -5.547 -4.991 -8.734 1.00 . A A . 450 ASN ND2 1 1
20 10957 1 1 23 ASN O O -2.778 -6.739 -9.141 1.00 . A A . 450 ASN O 1 1
20 10958 1 1 23 ASN OD1 O -5.683 -4.270 -6.619 1.00 . A A . 450 ASN OD1 1 1
20 10959 1 1 24 ARG C C 0.090 -5.284 -9.734 1.00 . A A . 451 ARG C 1 1
20 10960 1 1 24 ARG CA C -1.207 -4.514 -9.513 1.00 . A A . 451 ARG CA 1 1
20 10961 1 1 24 ARG CB C -0.970 -3.000 -9.547 1.00 . A A . 451 ARG CB 1 1
20 10962 1 1 24 ARG CD C -0.769 -1.075 -11.142 1.00 . A A . 451 ARG CD 1 1
20 10963 1 1 24 ARG CG C -0.328 -2.497 -10.833 1.00 . A A . 451 ARG CG 1 1
20 10964 1 1 24 ARG CZ C -3.055 -0.186 -10.814 1.00 . A A . 451 ARG CZ 1 1
20 10965 1 1 24 ARG H H -1.669 -4.373 -7.450 1.00 . A A . 451 ARG H 1 1
20 10966 1 1 24 ARG HA H -1.890 -4.775 -10.302 1.00 . A A . 451 ARG HA 1 1
20 10967 1 1 24 ARG HB2 H -1.922 -2.500 -9.429 1.00 . A A . 451 ARG HB2 1 1
20 10968 1 1 24 ARG HB3 H -0.331 -2.730 -8.722 1.00 . A A . 451 ARG HB3 1 1
20 10969 1 1 24 ARG HD2 H -0.541 -0.443 -10.293 1.00 . A A . 451 ARG HD2 1 1
20 10970 1 1 24 ARG HD3 H -0.233 -0.721 -12.011 1.00 . A A . 451 ARG HD3 1 1
20 10971 1 1 24 ARG HE H -2.565 -1.683 -12.054 1.00 . A A . 451 ARG HE 1 1
20 10972 1 1 24 ARG HG2 H 0.747 -2.518 -10.724 1.00 . A A . 451 ARG HG2 1 1
20 10973 1 1 24 ARG HG3 H -0.623 -3.141 -11.650 1.00 . A A . 451 ARG HG3 1 1
20 10974 1 1 24 ARG HH11 H -1.634 0.869 -9.816 1.00 . A A . 451 ARG HH11 1 1
20 10975 1 1 24 ARG HH12 H -3.281 1.376 -9.538 1.00 . A A . 451 ARG HH12 1 1
20 10976 1 1 24 ARG HH21 H -4.690 -0.984 -11.704 1.00 . A A . 451 ARG HH21 1 1
20 10977 1 1 24 ARG HH22 H -5.010 0.315 -10.592 1.00 . A A . 451 ARG HH22 1 1
20 10978 1 1 24 ARG N N -1.822 -4.912 -8.254 1.00 . A A . 451 ARG N 1 1
20 10979 1 1 24 ARG NE N -2.205 -1.020 -11.410 1.00 . A A . 451 ARG NE 1 1
20 10980 1 1 24 ARG NH1 N -2.619 0.763 -9.994 1.00 . A A . 451 ARG NH1 1 1
20 10981 1 1 24 ARG NH2 N -4.353 -0.290 -11.066 1.00 . A A . 451 ARG NH2 1 1
20 10982 1 1 24 ARG O O 0.373 -5.737 -10.840 1.00 . A A . 451 ARG O 1 1
20 10983 1 1 25 THR C C 1.923 -7.498 -7.890 1.00 . A A . 452 THR C 1 1
20 10984 1 1 25 THR CA C 2.080 -6.232 -8.737 1.00 . A A . 452 THR CA 1 1
20 10985 1 1 25 THR CB C 3.316 -5.441 -8.278 1.00 . A A . 452 THR CB 1 1
20 10986 1 1 25 THR CG2 C 3.730 -4.420 -9.325 1.00 . A A . 452 THR CG2 1 1
20 10987 1 1 25 THR H H 0.691 -4.890 -7.863 1.00 . A A . 452 THR H 1 1
20 10988 1 1 25 THR HA H 2.229 -6.521 -9.767 1.00 . A A . 452 THR HA 1 1
20 10989 1 1 25 THR HB H 4.132 -6.133 -8.131 1.00 . A A . 452 THR HB 1 1
20 10990 1 1 25 THR HG1 H 3.780 -4.907 -6.439 1.00 . A A . 452 THR HG1 1 1
20 10991 1 1 25 THR HG21 H 2.915 -3.731 -9.500 1.00 . A A . 452 THR HG21 1 1
20 10992 1 1 25 THR HG22 H 3.973 -4.928 -10.247 1.00 . A A . 452 THR HG22 1 1
20 10993 1 1 25 THR HG23 H 4.593 -3.873 -8.977 1.00 . A A . 452 THR HG23 1 1
20 10994 1 1 25 THR N N 0.885 -5.407 -8.684 1.00 . A A . 452 THR N 1 1
20 10995 1 1 25 THR O O 2.841 -8.317 -7.813 1.00 . A A . 452 THR O 1 1
20 10996 1 1 25 THR OG1 O 3.040 -4.772 -7.038 1.00 . A A . 452 THR OG1 1 1
20 10997 1 1 26 LEU C C 1.420 -8.967 -5.285 1.00 . A A . 453 LEU C 1 1
20 10998 1 1 26 LEU CA C 0.428 -8.816 -6.435 1.00 . A A . 453 LEU CA 1 1
20 10999 1 1 26 LEU CB C 0.410 -10.099 -7.285 1.00 . A A . 453 LEU CB 1 1
20 11000 1 1 26 LEU CD1 C -0.664 -9.340 -9.440 1.00 . A A . 453 LEU CD1 1 1
20 11001 1 1 26 LEU CD2 C -0.906 -11.710 -8.682 1.00 . A A . 453 LEU CD2 1 1
20 11002 1 1 26 LEU CG C -0.785 -10.261 -8.234 1.00 . A A . 453 LEU CG 1 1
20 11003 1 1 26 LEU H H 0.077 -6.942 -7.348 1.00 . A A . 453 LEU H 1 1
20 11004 1 1 26 LEU HA H -0.557 -8.661 -6.021 1.00 . A A . 453 LEU HA 1 1
20 11005 1 1 26 LEU HB2 H 1.311 -10.121 -7.879 1.00 . A A . 453 LEU HB2 1 1
20 11006 1 1 26 LEU HB3 H 0.422 -10.945 -6.613 1.00 . A A . 453 LEU HB3 1 1
20 11007 1 1 26 LEU HD11 H -1.514 -9.488 -10.092 1.00 . A A . 453 LEU HD11 1 1
20 11008 1 1 26 LEU HD12 H 0.246 -9.564 -9.977 1.00 . A A . 453 LEU HD12 1 1
20 11009 1 1 26 LEU HD13 H -0.643 -8.315 -9.105 1.00 . A A . 453 LEU HD13 1 1
20 11010 1 1 26 LEU HD21 H -0.010 -11.999 -9.212 1.00 . A A . 453 LEU HD21 1 1
20 11011 1 1 26 LEU HD22 H -1.760 -11.815 -9.335 1.00 . A A . 453 LEU HD22 1 1
20 11012 1 1 26 LEU HD23 H -1.034 -12.344 -7.818 1.00 . A A . 453 LEU HD23 1 1
20 11013 1 1 26 LEU HG H -1.691 -9.998 -7.707 1.00 . A A . 453 LEU HG 1 1
20 11014 1 1 26 LEU N N 0.749 -7.644 -7.256 1.00 . A A . 453 LEU N 1 1
20 11015 1 1 26 LEU O O 1.700 -10.081 -4.831 1.00 . A A . 453 LEU O 1 1
20 11016 1 1 27 GLU C C 2.857 -6.663 -2.839 1.00 . A A . 454 GLU C 1 1
20 11017 1 1 27 GLU CA C 2.965 -7.860 -3.775 1.00 . A A . 454 GLU CA 1 1
20 11018 1 1 27 GLU CB C 4.342 -7.878 -4.449 1.00 . A A . 454 GLU CB 1 1
20 11019 1 1 27 GLU CD C 6.031 -6.672 -5.883 1.00 . A A . 454 GLU CD 1 1
20 11020 1 1 27 GLU CG C 4.694 -6.594 -5.181 1.00 . A A . 454 GLU CG 1 1
20 11021 1 1 27 GLU H H 1.508 -6.980 -5.052 1.00 . A A . 454 GLU H 1 1
20 11022 1 1 27 GLU HA H 2.852 -8.763 -3.191 1.00 . A A . 454 GLU HA 1 1
20 11023 1 1 27 GLU HB2 H 5.094 -8.050 -3.695 1.00 . A A . 454 GLU HB2 1 1
20 11024 1 1 27 GLU HB3 H 4.368 -8.692 -5.162 1.00 . A A . 454 GLU HB3 1 1
20 11025 1 1 27 GLU HG2 H 3.930 -6.390 -5.918 1.00 . A A . 454 GLU HG2 1 1
20 11026 1 1 27 GLU HG3 H 4.725 -5.784 -4.465 1.00 . A A . 454 GLU HG3 1 1
20 11027 1 1 27 GLU N N 1.902 -7.842 -4.775 1.00 . A A . 454 GLU N 1 1
20 11028 1 1 27 GLU O O 2.363 -5.602 -3.225 1.00 . A A . 454 GLU O 1 1
20 11029 1 1 27 GLU OE1 O 7.058 -6.333 -5.264 1.00 . A A . 454 GLU OE1 1 1
20 11030 1 1 27 GLU OE2 O 6.062 -7.082 -7.059 1.00 . A A . 454 GLU OE2 1 1
20 11031 1 1 28 SER C C 4.662 -5.008 -0.691 1.00 . A A . 455 SER C 1 1
20 11032 1 1 28 SER CA C 3.324 -5.759 -0.643 1.00 . A A . 455 SER CA 1 1
20 11033 1 1 28 SER CB C 3.058 -6.313 0.758 1.00 . A A . 455 SER CB 1 1
20 11034 1 1 28 SER H H 3.642 -7.725 -1.345 1.00 . A A . 455 SER H 1 1
20 11035 1 1 28 SER HA H 2.534 -5.071 -0.904 1.00 . A A . 455 SER HA 1 1
20 11036 1 1 28 SER HB2 H 3.278 -5.551 1.490 1.00 . A A . 455 SER HB2 1 1
20 11037 1 1 28 SER HB3 H 2.021 -6.599 0.839 1.00 . A A . 455 SER HB3 1 1
20 11038 1 1 28 SER HG H 4.594 -7.485 0.383 1.00 . A A . 455 SER HG 1 1
20 11039 1 1 28 SER N N 3.305 -6.841 -1.609 1.00 . A A . 455 SER N 1 1
20 11040 1 1 28 SER O O 5.718 -5.580 -0.411 1.00 . A A . 455 SER O 1 1
20 11041 1 1 28 SER OG O 3.868 -7.447 1.023 1.00 . A A . 455 SER OG 1 1
20 11042 1 1 29 THR C C 5.966 -2.092 0.151 1.00 . A A . 456 THR C 1 1
20 11043 1 1 29 THR CA C 5.806 -2.906 -1.130 1.00 . A A . 456 THR CA 1 1
20 11044 1 1 29 THR CB C 5.770 -1.963 -2.355 1.00 . A A . 456 THR CB 1 1
20 11045 1 1 29 THR CG2 C 4.499 -1.118 -2.374 1.00 . A A . 456 THR CG2 1 1
20 11046 1 1 29 THR H H 3.738 -3.341 -1.284 1.00 . A A . 456 THR H 1 1
20 11047 1 1 29 THR HA H 6.657 -3.562 -1.233 1.00 . A A . 456 THR HA 1 1
20 11048 1 1 29 THR HB H 5.791 -2.569 -3.250 1.00 . A A . 456 THR HB 1 1
20 11049 1 1 29 THR HG1 H 7.608 -1.487 -2.923 1.00 . A A . 456 THR HG1 1 1
20 11050 1 1 29 THR HG21 H 4.511 -0.470 -3.239 1.00 . A A . 456 THR HG21 1 1
20 11051 1 1 29 THR HG22 H 4.451 -0.519 -1.478 1.00 . A A . 456 THR HG22 1 1
20 11052 1 1 29 THR HG23 H 3.635 -1.766 -2.421 1.00 . A A . 456 THR HG23 1 1
20 11053 1 1 29 THR N N 4.609 -3.736 -1.060 1.00 . A A . 456 THR N 1 1
20 11054 1 1 29 THR O O 4.983 -1.749 0.797 1.00 . A A . 456 THR O 1 1
20 11055 1 1 29 THR OG1 O 6.919 -1.106 -2.355 1.00 . A A . 456 THR OG1 1 1
20 11056 1 1 30 PHE C C 7.487 0.438 1.543 1.00 . A A . 457 PHE C 1 1
20 11057 1 1 30 PHE CA C 7.451 -1.069 1.769 1.00 . A A . 457 PHE CA 1 1
20 11058 1 1 30 PHE CB C 8.750 -1.551 2.414 1.00 . A A . 457 PHE CB 1 1
20 11059 1 1 30 PHE CD1 C 8.121 -3.310 4.084 1.00 . A A . 457 PHE CD1 1 1
20 11060 1 1 30 PHE CD2 C 9.199 -3.998 2.072 1.00 . A A . 457 PHE CD2 1 1
20 11061 1 1 30 PHE CE1 C 8.061 -4.626 4.505 1.00 . A A . 457 PHE CE1 1 1
20 11062 1 1 30 PHE CE2 C 9.142 -5.315 2.487 1.00 . A A . 457 PHE CE2 1 1
20 11063 1 1 30 PHE CG C 8.690 -2.983 2.866 1.00 . A A . 457 PHE CG 1 1
20 11064 1 1 30 PHE CZ C 8.572 -5.629 3.706 1.00 . A A . 457 PHE CZ 1 1
20 11065 1 1 30 PHE H H 7.959 -2.044 -0.047 1.00 . A A . 457 PHE H 1 1
20 11066 1 1 30 PHE HA H 6.633 -1.289 2.439 1.00 . A A . 457 PHE HA 1 1
20 11067 1 1 30 PHE HB2 H 9.555 -1.462 1.702 1.00 . A A . 457 PHE HB2 1 1
20 11068 1 1 30 PHE HB3 H 8.967 -0.938 3.276 1.00 . A A . 457 PHE HB3 1 1
20 11069 1 1 30 PHE HD1 H 7.720 -2.526 4.709 1.00 . A A . 457 PHE HD1 1 1
20 11070 1 1 30 PHE HD2 H 9.645 -3.754 1.120 1.00 . A A . 457 PHE HD2 1 1
20 11071 1 1 30 PHE HE1 H 7.615 -4.868 5.458 1.00 . A A . 457 PHE HE1 1 1
20 11072 1 1 30 PHE HE2 H 9.543 -6.098 1.861 1.00 . A A . 457 PHE HE2 1 1
20 11073 1 1 30 PHE HZ H 8.526 -6.658 4.032 1.00 . A A . 457 PHE HZ 1 1
20 11074 1 1 30 PHE N N 7.201 -1.788 0.526 1.00 . A A . 457 PHE N 1 1
20 11075 1 1 30 PHE O O 7.628 1.215 2.491 1.00 . A A . 457 PHE O 1 1
20 11076 1 1 31 GLU C C 5.867 2.782 0.058 1.00 . A A . 458 GLU C 1 1
20 11077 1 1 31 GLU CA C 7.294 2.261 -0.051 1.00 . A A . 458 GLU CA 1 1
20 11078 1 1 31 GLU CB C 7.811 2.502 -1.468 1.00 . A A . 458 GLU CB 1 1
20 11079 1 1 31 GLU CD C 9.814 2.908 -2.924 1.00 . A A . 458 GLU CD 1 1
20 11080 1 1 31 GLU CG C 9.309 2.331 -1.620 1.00 . A A . 458 GLU CG 1 1
20 11081 1 1 31 GLU H H 7.268 0.180 -0.426 1.00 . A A . 458 GLU H 1 1
20 11082 1 1 31 GLU HA H 7.917 2.796 0.648 1.00 . A A . 458 GLU HA 1 1
20 11083 1 1 31 GLU HB2 H 7.326 1.808 -2.138 1.00 . A A . 458 GLU HB2 1 1
20 11084 1 1 31 GLU HB3 H 7.555 3.510 -1.765 1.00 . A A . 458 GLU HB3 1 1
20 11085 1 1 31 GLU HG2 H 9.803 2.834 -0.800 1.00 . A A . 458 GLU HG2 1 1
20 11086 1 1 31 GLU HG3 H 9.545 1.278 -1.591 1.00 . A A . 458 GLU HG3 1 1
20 11087 1 1 31 GLU N N 7.348 0.847 0.289 1.00 . A A . 458 GLU N 1 1
20 11088 1 1 31 GLU O O 4.909 2.048 -0.180 1.00 . A A . 458 GLU O 1 1
20 11089 1 1 31 GLU OE1 O 9.811 4.153 -3.068 1.00 . A A . 458 GLU OE1 1 1
20 11090 1 1 31 GLU OE2 O 10.227 2.131 -3.808 1.00 . A A . 458 GLU OE2 1 1
20 11091 1 1 32 LYS C C 4.103 5.366 -0.875 1.00 . A A . 459 LYS C 1 1
20 11092 1 1 32 LYS CA C 4.432 4.697 0.464 1.00 . A A . 459 LYS CA 1 1
20 11093 1 1 32 LYS CB C 4.386 5.720 1.603 1.00 . A A . 459 LYS CB 1 1
20 11094 1 1 32 LYS CD C 4.246 6.068 4.098 1.00 . A A . 459 LYS CD 1 1
20 11095 1 1 32 LYS CE C 4.295 5.391 5.462 1.00 . A A . 459 LYS CE 1 1
20 11096 1 1 32 LYS CG C 4.569 5.093 2.977 1.00 . A A . 459 LYS CG 1 1
20 11097 1 1 32 LYS H H 6.541 4.579 0.616 1.00 . A A . 459 LYS H 1 1
20 11098 1 1 32 LYS HA H 3.701 3.930 0.660 1.00 . A A . 459 LYS HA 1 1
20 11099 1 1 32 LYS HB2 H 5.169 6.446 1.451 1.00 . A A . 459 LYS HB2 1 1
20 11100 1 1 32 LYS HB3 H 3.429 6.221 1.582 1.00 . A A . 459 LYS HB3 1 1
20 11101 1 1 32 LYS HD2 H 4.966 6.872 4.079 1.00 . A A . 459 LYS HD2 1 1
20 11102 1 1 32 LYS HD3 H 3.254 6.466 3.940 1.00 . A A . 459 LYS HD3 1 1
20 11103 1 1 32 LYS HE2 H 5.308 5.077 5.661 1.00 . A A . 459 LYS HE2 1 1
20 11104 1 1 32 LYS HE3 H 3.987 6.103 6.213 1.00 . A A . 459 LYS HE3 1 1
20 11105 1 1 32 LYS HG2 H 3.915 4.244 3.060 1.00 . A A . 459 LYS HG2 1 1
20 11106 1 1 32 LYS HG3 H 5.596 4.769 3.078 1.00 . A A . 459 LYS HG3 1 1
20 11107 1 1 32 LYS HZ1 H 2.607 4.305 4.860 1.00 . A A . 459 LYS HZ1 1 1
20 11108 1 1 32 LYS HZ2 H 3.007 4.095 6.489 1.00 . A A . 459 LYS HZ2 1 1
20 11109 1 1 32 LYS HZ3 H 3.929 3.334 5.293 1.00 . A A . 459 LYS HZ3 1 1
20 11110 1 1 32 LYS N N 5.736 4.055 0.404 1.00 . A A . 459 LYS N 1 1
20 11111 1 1 32 LYS NZ N 3.399 4.199 5.530 1.00 . A A . 459 LYS NZ 1 1
20 11112 1 1 32 LYS O O 4.702 6.382 -1.232 1.00 . A A . 459 LYS O 1 1
20 11113 1 1 33 PRO C C 2.175 6.673 -2.943 1.00 . A A . 460 PRO C 1 1
20 11114 1 1 33 PRO CA C 2.779 5.271 -2.975 1.00 . A A . 460 PRO CA 1 1
20 11115 1 1 33 PRO CB C 1.725 4.262 -3.450 1.00 . A A . 460 PRO CB 1 1
20 11116 1 1 33 PRO CD C 2.421 3.560 -1.282 1.00 . A A . 460 PRO CD 1 1
20 11117 1 1 33 PRO CG C 1.924 3.058 -2.602 1.00 . A A . 460 PRO CG 1 1
20 11118 1 1 33 PRO HA H 3.617 5.262 -3.657 1.00 . A A . 460 PRO HA 1 1
20 11119 1 1 33 PRO HB2 H 0.739 4.679 -3.319 1.00 . A A . 460 PRO HB2 1 1
20 11120 1 1 33 PRO HB3 H 1.889 4.036 -4.494 1.00 . A A . 460 PRO HB3 1 1
20 11121 1 1 33 PRO HD2 H 1.593 3.794 -0.629 1.00 . A A . 460 PRO HD2 1 1
20 11122 1 1 33 PRO HD3 H 3.069 2.827 -0.828 1.00 . A A . 460 PRO HD3 1 1
20 11123 1 1 33 PRO HG2 H 0.985 2.540 -2.477 1.00 . A A . 460 PRO HG2 1 1
20 11124 1 1 33 PRO HG3 H 2.656 2.406 -3.054 1.00 . A A . 460 PRO HG3 1 1
20 11125 1 1 33 PRO N N 3.167 4.774 -1.644 1.00 . A A . 460 PRO N 1 1
20 11126 1 1 33 PRO O O 1.359 6.999 -2.076 1.00 . A A . 460 PRO O 1 1
20 11127 1 1 34 GLN C C 0.846 8.878 -4.985 1.00 . A A . 461 GLN C 1 1
20 11128 1 1 34 GLN CA C 2.041 8.841 -4.043 1.00 . A A . 461 GLN CA 1 1
20 11129 1 1 34 GLN CB C 3.135 9.791 -4.539 1.00 . A A . 461 GLN CB 1 1
20 11130 1 1 34 GLN CD C 3.833 10.847 -2.347 1.00 . A A . 461 GLN CD 1 1
20 11131 1 1 34 GLN CG C 4.256 10.006 -3.537 1.00 . A A . 461 GLN CG 1 1
20 11132 1 1 34 GLN H H 3.186 7.151 -4.596 1.00 . A A . 461 GLN H 1 1
20 11133 1 1 34 GLN HA H 1.717 9.161 -3.063 1.00 . A A . 461 GLN HA 1 1
20 11134 1 1 34 GLN HB2 H 3.564 9.386 -5.444 1.00 . A A . 461 GLN HB2 1 1
20 11135 1 1 34 GLN HB3 H 2.690 10.749 -4.760 1.00 . A A . 461 GLN HB3 1 1
20 11136 1 1 34 GLN HE21 H 5.701 11.477 -2.120 1.00 . A A . 461 GLN HE21 1 1
20 11137 1 1 34 GLN HE22 H 4.546 12.103 -0.986 1.00 . A A . 461 GLN HE22 1 1
20 11138 1 1 34 GLN HG2 H 4.586 9.043 -3.177 1.00 . A A . 461 GLN HG2 1 1
20 11139 1 1 34 GLN HG3 H 5.075 10.503 -4.035 1.00 . A A . 461 GLN HG3 1 1
20 11140 1 1 34 GLN N N 2.554 7.484 -3.921 1.00 . A A . 461 GLN N 1 1
20 11141 1 1 34 GLN NE2 N 4.786 11.544 -1.759 1.00 . A A . 461 GLN NE2 1 1
20 11142 1 1 34 GLN O O 0.124 9.868 -5.051 1.00 . A A . 461 GLN O 1 1
20 11143 1 1 34 GLN OE1 O 2.664 10.865 -1.952 1.00 . A A . 461 GLN OE1 1 1
20 11144 1 1 35 GLU C C -1.702 7.115 -5.841 1.00 . A A . 462 GLU C 1 1
20 11145 1 1 35 GLU CA C -0.498 7.659 -6.605 1.00 . A A . 462 GLU CA 1 1
20 11146 1 1 35 GLU CB C -0.174 6.758 -7.807 1.00 . A A . 462 GLU CB 1 1
20 11147 1 1 35 GLU CD C 1.987 5.547 -7.281 1.00 . A A . 462 GLU CD 1 1
20 11148 1 1 35 GLU CG C 0.484 5.433 -7.446 1.00 . A A . 462 GLU CG 1 1
20 11149 1 1 35 GLU H H 1.306 7.053 -5.669 1.00 . A A . 462 GLU H 1 1
20 11150 1 1 35 GLU HA H -0.741 8.647 -6.966 1.00 . A A . 462 GLU HA 1 1
20 11151 1 1 35 GLU HB2 H -1.090 6.545 -8.339 1.00 . A A . 462 GLU HB2 1 1
20 11152 1 1 35 GLU HB3 H 0.494 7.295 -8.468 1.00 . A A . 462 GLU HB3 1 1
20 11153 1 1 35 GLU HG2 H 0.062 5.077 -6.516 1.00 . A A . 462 GLU HG2 1 1
20 11154 1 1 35 GLU HG3 H 0.274 4.719 -8.228 1.00 . A A . 462 GLU HG3 1 1
20 11155 1 1 35 GLU N N 0.650 7.790 -5.717 1.00 . A A . 462 GLU N 1 1
20 11156 1 1 35 GLU O O -2.772 6.894 -6.408 1.00 . A A . 462 GLU O 1 1
20 11157 1 1 35 GLU OE1 O 2.712 5.381 -8.282 1.00 . A A . 462 GLU OE1 1 1
20 11158 1 1 35 GLU OE2 O 2.451 5.804 -6.152 1.00 . A A . 462 GLU OE2 1 1
20 11159 1 1 36 LEU C C -3.541 7.574 -3.343 1.00 . A A . 463 LEU C 1 1
20 11160 1 1 36 LEU CA C -2.578 6.433 -3.668 1.00 . A A . 463 LEU CA 1 1
20 11161 1 1 36 LEU CB C -1.949 5.864 -2.379 1.00 . A A . 463 LEU CB 1 1
20 11162 1 1 36 LEU CD1 C -1.969 4.185 -0.530 1.00 . A A . 463 LEU CD1 1 1
20 11163 1 1 36 LEU CD2 C -3.846 5.793 -0.698 1.00 . A A . 463 LEU CD2 1 1
20 11164 1 1 36 LEU CG C -2.838 4.974 -1.492 1.00 . A A . 463 LEU CG 1 1
20 11165 1 1 36 LEU H H -0.634 7.110 -4.157 1.00 . A A . 463 LEU H 1 1
20 11166 1 1 36 LEU HA H -3.111 5.649 -4.184 1.00 . A A . 463 LEU HA 1 1
20 11167 1 1 36 LEU HB2 H -1.082 5.286 -2.663 1.00 . A A . 463 LEU HB2 1 1
20 11168 1 1 36 LEU HB3 H -1.616 6.699 -1.783 1.00 . A A . 463 LEU HB3 1 1
20 11169 1 1 36 LEU HD11 H -1.295 3.554 -1.091 1.00 . A A . 463 LEU HD11 1 1
20 11170 1 1 36 LEU HD12 H -2.593 3.572 0.102 1.00 . A A . 463 LEU HD12 1 1
20 11171 1 1 36 LEU HD13 H -1.396 4.867 0.081 1.00 . A A . 463 LEU HD13 1 1
20 11172 1 1 36 LEU HD21 H -3.323 6.494 -0.065 1.00 . A A . 463 LEU HD21 1 1
20 11173 1 1 36 LEU HD22 H -4.446 5.135 -0.089 1.00 . A A . 463 LEU HD22 1 1
20 11174 1 1 36 LEU HD23 H -4.486 6.334 -1.380 1.00 . A A . 463 LEU HD23 1 1
20 11175 1 1 36 LEU HG H -3.379 4.273 -2.111 1.00 . A A . 463 LEU HG 1 1
20 11176 1 1 36 LEU N N -1.516 6.920 -4.542 1.00 . A A . 463 LEU N 1 1
20 11177 1 1 36 LEU O O -4.711 7.358 -3.035 1.00 . A A . 463 LEU O 1 1
20 11178 1 1 37 LYS C C -4.118 10.884 -4.126 1.00 . A A . 464 LYS C 1 1
20 11179 1 1 37 LYS CA C -3.772 9.955 -2.971 1.00 . A A . 464 LYS CA 1 1
20 11180 1 1 37 LYS CB C -2.950 10.686 -1.908 1.00 . A A . 464 LYS CB 1 1
20 11181 1 1 37 LYS CD C -0.643 11.415 -1.257 1.00 . A A . 464 LYS CD 1 1
20 11182 1 1 37 LYS CE C -0.152 10.090 -0.691 1.00 . A A . 464 LYS CE 1 1
20 11183 1 1 37 LYS CG C -1.608 11.197 -2.407 1.00 . A A . 464 LYS CG 1 1
20 11184 1 1 37 LYS H H -2.160 8.920 -3.856 1.00 . A A . 464 LYS H 1 1
20 11185 1 1 37 LYS HA H -4.689 9.603 -2.521 1.00 . A A . 464 LYS HA 1 1
20 11186 1 1 37 LYS HB2 H -3.519 11.532 -1.549 1.00 . A A . 464 LYS HB2 1 1
20 11187 1 1 37 LYS HB3 H -2.769 10.012 -1.084 1.00 . A A . 464 LYS HB3 1 1
20 11188 1 1 37 LYS HD2 H 0.208 11.979 -1.613 1.00 . A A . 464 LYS HD2 1 1
20 11189 1 1 37 LYS HD3 H -1.144 11.968 -0.477 1.00 . A A . 464 LYS HD3 1 1
20 11190 1 1 37 LYS HE2 H -1.006 9.459 -0.492 1.00 . A A . 464 LYS HE2 1 1
20 11191 1 1 37 LYS HE3 H 0.484 9.615 -1.422 1.00 . A A . 464 LYS HE3 1 1
20 11192 1 1 37 LYS HG2 H -1.186 10.474 -3.088 1.00 . A A . 464 LYS HG2 1 1
20 11193 1 1 37 LYS HG3 H -1.758 12.136 -2.921 1.00 . A A . 464 LYS HG3 1 1
20 11194 1 1 37 LYS HZ1 H -0.045 10.398 1.368 1.00 . A A . 464 LYS HZ1 1 1
20 11195 1 1 37 LYS HZ2 H 1.207 11.135 0.498 1.00 . A A . 464 LYS HZ2 1 1
20 11196 1 1 37 LYS HZ3 H 1.226 9.459 0.747 1.00 . A A . 464 LYS HZ3 1 1
20 11197 1 1 37 LYS N N -3.039 8.793 -3.438 1.00 . A A . 464 LYS N 1 1
20 11198 1 1 37 LYS NZ N 0.612 10.280 0.565 1.00 . A A . 464 LYS NZ 1 1
20 11199 1 1 37 LYS O O -5.196 11.516 -4.082 1.00 . A A . 464 LYS O 1 1
20 11200 1 1 37 LYS OXT O -3.328 10.955 -5.088 1.00 . A A . 464 LYS OXT 1 1
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