NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623788 |
5n5a   |
34098 | cing | 4-filtered-FRED | STAR | entry | full | 182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5n5a
# This FRED archive file contains, for PDB entry <5n5a>:
#
# - 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_5n5a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5n5a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4021.65
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 $Microtubule_associated_protein_tau A . 1 1
stop_
save_
save_Microtubule_associated_protein_tau
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microtubule associated protein tau"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSK
_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 LYS . 1 1
2 ASN . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 SER . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 GLY . 1 1
9 SER . 1 1
10 THR . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 GLN . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ASN . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 SER . 1 1
33 ASN . 1 1
34 VAL . 1 1
35 GLN . 1 1
36 SER . 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
LYS 1 1 1 1
ASN 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
GLN 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ASN 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
ASN 33 33 1 1
VAL 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 254 . HA 1 1
1 1 2 1 1 3 VAL H . 256 . HN 1 1
2 1 1 1 1 1 LYS QB . 254 . HB# 1 1
2 1 2 1 1 3 VAL H . 256 . HN 1 1
3 1 1 1 1 1 LYS QB . 254 . HB# 1 1
3 1 2 1 1 3 VAL HA . 256 . HA 1 1
4 1 1 1 1 1 LYS HB2 . 254 . HB2 1 1
4 1 2 1 1 3 VAL H . 256 . HN 1 1
5 1 1 1 1 1 LYS HB3 . 254 . HB1 1 1
5 1 2 1 1 3 VAL H . 256 . HN 1 1
6 1 1 1 1 1 LYS QD . 254 . HD# 1 1
6 1 2 1 1 3 VAL H . 256 . HN 1 1
7 1 1 1 1 1 LYS QD . 254 . HD# 1 1
7 1 2 1 1 3 VAL HA . 256 . HA 1 1
8 1 1 1 1 1 LYS QE . 254 . HE# 1 1
8 1 2 1 1 3 VAL H . 256 . HN 1 1
9 1 1 1 1 1 LYS QE . 254 . HE# 1 1
9 1 2 1 1 3 VAL HA . 256 . HA 1 1
10 1 1 1 1 2 ASN H . 255 . HN 1 1
10 1 2 1 1 4 LYS H . 257 . HN 1 1
11 1 1 1 1 2 ASN QB . 255 . HB# 1 1
11 1 2 1 1 4 LYS QD . 257 . HD# 1 1
12 1 1 1 1 3 VAL HA . 256 . HA 1 1
12 1 2 1 1 6 LYS QB . 259 . HB# 1 1
13 1 1 1 1 5 SER HA . 258 . HA 1 1
13 1 2 1 1 8 GLY H . 261 . HN 1 1
14 1 1 1 1 5 SER QB . 258 . HB# 1 1
14 1 2 1 1 7 ILE H . 260 . HN 1 1
15 1 1 1 1 5 SER QB . 258 . HB# 1 1
15 1 2 1 1 8 GLY H . 261 . HN 1 1
16 1 1 1 1 5 SER HB2 . 258 . HB2 1 1
16 1 2 1 1 8 GLY H . 261 . HN 1 1
17 1 1 1 1 5 SER HB3 . 258 . HB1 1 1
17 1 2 1 1 8 GLY H . 261 . HN 1 1
18 1 1 1 1 6 LYS HA . 259 . HA 1 1
18 1 2 1 1 8 GLY H . 261 . HN 1 1
19 1 1 1 1 6 LYS QB . 259 . HB# 1 1
19 1 2 1 1 9 SER H . 262 . HN 1 1
20 1 1 1 1 6 LYS QB . 259 . HB# 1 1
20 1 2 1 1 9 SER QB . 262 . HB# 1 1
21 1 1 1 1 6 LYS QE . 259 . HE# 1 1
21 1 2 1 1 9 SER H . 262 . HN 1 1
22 1 1 1 1 6 LYS QG . 259 . HG# 1 1
22 1 2 1 1 8 GLY QA . 261 . HA# 1 1
23 1 1 1 1 6 LYS QG . 259 . HG# 1 1
23 1 2 1 1 9 SER QB . 262 . HB# 1 1
24 1 1 1 1 6 LYS HG2 . 259 . HG2 1 1
24 1 2 1 1 9 SER H . 262 . HN 1 1
25 1 1 1 1 6 LYS HG3 . 259 . HG1 1 1
25 1 2 1 1 9 SER H . 262 . HN 1 1
26 1 1 1 1 7 ILE H . 260 . HN 1 1
26 1 2 1 1 9 SER HA . 262 . HA 1 1
27 1 1 1 1 7 ILE HA . 260 . HA 1 1
27 1 2 1 1 9 SER H . 262 . HN 1 1
28 1 1 1 1 7 ILE HA . 260 . HA 1 1
28 1 2 1 1 10 THR HB . 263 . HB 1 1
29 1 1 1 1 7 ILE HA . 260 . HA 1 1
29 1 2 1 1 11 GLU QG . 264 . HG# 1 1
30 1 1 1 1 7 ILE MD . 260 . HD1# 1 1
30 1 2 1 1 9 SER QB . 262 . HB# 1 1
31 1 1 1 1 7 ILE MG . 260 . HG2# 1 1
31 1 2 1 1 9 SER QB . 262 . HB# 1 1
32 1 1 1 1 8 GLY H . 261 . HN 1 1
32 1 2 1 1 11 GLU HG2 . 264 . HG2 1 1
33 1 1 1 1 8 GLY H . 261 . HN 1 1
33 1 2 1 1 11 GLU HG3 . 264 . HG1 1 1
34 1 1 1 1 8 GLY QA . 261 . HA# 1 1
34 1 2 1 1 10 THR MG . 263 . HG2# 1 1
35 1 1 1 1 8 GLY QA . 261 . HA# 1 1
35 1 2 1 1 11 GLU HB2 . 264 . HB2 1 1
36 1 1 1 1 8 GLY QA . 261 . HA# 1 1
36 1 2 1 1 11 GLU QB . 264 . HB# 1 1
37 1 1 1 1 8 GLY QA . 261 . HA# 1 1
37 1 2 1 1 11 GLU HB3 . 264 . HB1 1 1
38 1 1 1 1 8 GLY QA . 261 . HA# 1 1
38 1 2 1 1 11 GLU HG2 . 264 . HG2 1 1
39 1 1 1 1 8 GLY QA . 261 . HA# 1 1
39 1 2 1 1 11 GLU HG3 . 264 . HG1 1 1
40 1 1 1 1 8 GLY QA . 261 . HA# 1 1
40 1 2 1 1 12 ASN H . 265 . HN 1 1
41 1 1 1 1 8 GLY QA . 261 . HA# 1 1
41 1 2 1 1 12 ASN HD21 . 265 . HD21 1 1
42 1 1 1 1 8 GLY QA . 261 . HA# 1 1
42 1 2 1 1 12 ASN HD22 . 265 . HD22 1 1
43 1 1 1 1 9 SER H . 262 . HN 1 1
43 1 2 1 1 12 ASN HD21 . 265 . HD21 1 1
44 1 1 1 1 9 SER H . 262 . HN 1 1
44 1 2 1 1 12 ASN HD22 . 265 . HD22 1 1
45 1 1 1 1 9 SER HA . 262 . HA 1 1
45 1 2 1 1 12 ASN H . 265 . HN 1 1
46 1 1 1 1 9 SER HA . 262 . HA 1 1
46 1 2 1 1 12 ASN HD21 . 265 . HD21 1 1
47 1 1 1 1 9 SER HA . 262 . HA 1 1
47 1 2 1 1 12 ASN HD22 . 265 . HD22 1 1
48 1 1 1 1 9 SER HA . 262 . HA 1 1
48 1 2 1 1 13 LEU H . 266 . HN 1 1
49 1 1 1 1 9 SER QB . 262 . HB# 1 1
49 1 2 1 1 11 GLU QB . 264 . HB# 1 1
50 1 1 1 1 9 SER QB . 262 . HB# 1 1
50 1 2 1 1 11 GLU QG . 264 . HG# 1 1
51 1 1 1 1 9 SER QB . 262 . HB# 1 1
51 1 2 1 1 12 ASN H . 265 . HN 1 1
52 1 1 1 1 9 SER HB2 . 262 . HB2 1 1
52 1 2 1 1 12 ASN HD21 . 265 . HD21 1 1
53 1 1 1 1 9 SER HB2 . 262 . HB2 1 1
53 1 2 1 1 12 ASN HD22 . 265 . HD22 1 1
54 1 1 1 1 9 SER HB3 . 262 . HB1 1 1
54 1 2 1 1 12 ASN HD21 . 265 . HD21 1 1
55 1 1 1 1 9 SER HB3 . 262 . HB1 1 1
55 1 2 1 1 12 ASN HD22 . 265 . HD22 1 1
56 1 1 1 1 10 THR MG . 263 . HG2# 1 1
56 1 2 1 1 12 ASN H . 265 . HN 1 1
57 1 1 1 1 10 THR MG . 263 . HG2# 1 1
57 1 2 1 1 13 LEU H . 266 . HN 1 1
58 1 1 1 1 10 THR MG . 263 . HG2# 1 1
58 1 2 1 1 14 LYS QD . 267 . HD# 1 1
59 1 1 1 1 11 GLU HA . 264 . HA 1 1
59 1 2 1 1 15 HIS HE1 . 268 . HE1 1 1
60 1 1 1 1 11 GLU QB . 264 . HB# 1 1
60 1 2 1 1 13 LEU H . 266 . HN 1 1
61 1 1 1 1 11 GLU HB2 . 264 . HB2 1 1
61 1 2 1 1 15 HIS HE1 . 268 . HE1 1 1
62 1 1 1 1 11 GLU HB3 . 264 . HB1 1 1
62 1 2 1 1 15 HIS HE1 . 268 . HE1 1 1
63 1 1 1 1 11 GLU QG . 264 . HG# 1 1
63 1 2 1 1 13 LEU QD . 266 . HD# 1 1
64 1 1 1 1 11 GLU HG2 . 264 . HG2 1 1
64 1 2 1 1 13 LEU H . 266 . HN 1 1
65 1 1 1 1 11 GLU HG3 . 264 . HG1 1 1
65 1 2 1 1 13 LEU H . 266 . HN 1 1
66 1 1 1 1 12 ASN HB2 . 265 . HB2 1 1
66 1 2 1 1 15 HIS H . 268 . HN 1 1
67 1 1 1 1 12 ASN HB3 . 265 . HB1 1 1
67 1 2 1 1 15 HIS H . 268 . HN 1 1
68 1 1 1 1 13 LEU H . 266 . HN 1 1
68 1 2 1 1 15 HIS HD2 . 268 . HD2 1 1
69 1 1 1 1 13 LEU HA . 266 . HA 1 1
69 1 2 1 1 15 HIS HD2 . 268 . HD2 1 1
70 1 1 1 1 13 LEU QD . 266 . HD# 1 1
70 1 2 1 1 15 HIS QB . 268 . HB# 1 1
71 1 1 1 1 13 LEU QD . 266 . HD# 1 1
71 1 2 1 1 15 HIS HE1 . 268 . HE1 1 1
72 1 1 1 1 13 LEU QD . 266 . HD# 1 1
72 1 2 1 1 16 GLN QG . 269 . HG# 1 1
73 1 1 1 1 13 LEU MD1 . 266 . HD1# 1 1
73 1 2 1 1 15 HIS HD2 . 268 . HD2 1 1
74 1 1 1 1 13 LEU MD1 . 266 . HD1# 1 1
74 1 2 1 1 15 HIS HE1 . 268 . HE1 1 1
75 1 1 1 1 13 LEU MD1 . 266 . HD1# 1 1
75 1 2 1 1 16 GLN QG . 269 . HG# 1 1
76 1 1 1 1 13 LEU MD2 . 266 . HD2# 1 1
76 1 2 1 1 15 HIS HD2 . 268 . HD2 1 1
77 1 1 1 1 13 LEU MD2 . 266 . HD2# 1 1
77 1 2 1 1 15 HIS HE1 . 268 . HE1 1 1
78 1 1 1 1 13 LEU MD2 . 266 . HD2# 1 1
78 1 2 1 1 16 GLN QG . 269 . HG# 1 1
79 1 1 1 1 14 LYS H . 267 . HN 1 1
79 1 2 1 1 16 GLN QE . 269 . HE2# 1 1
80 1 1 1 1 14 LYS QB . 267 . HB# 1 1
80 1 2 1 1 16 GLN QE . 269 . HE2# 1 1
81 1 1 1 1 14 LYS QB . 267 . HB# 1 1
81 1 2 1 1 16 GLN QG . 269 . HG# 1 1
82 1 1 1 1 14 LYS HB2 . 267 . HB2 1 1
82 1 2 1 1 16 GLN HE21 . 269 . HE21 1 1
83 1 1 1 1 14 LYS HB2 . 267 . HB2 1 1
83 1 2 1 1 16 GLN HE22 . 269 . HE22 1 1
84 1 1 1 1 14 LYS HB2 . 267 . HB2 1 1
84 1 2 1 1 16 GLN QG . 269 . HG# 1 1
85 1 1 1 1 14 LYS HB3 . 267 . HB1 1 1
85 1 2 1 1 16 GLN HE21 . 269 . HE21 1 1
86 1 1 1 1 14 LYS HB3 . 267 . HB1 1 1
86 1 2 1 1 16 GLN HE22 . 269 . HE22 1 1
87 1 1 1 1 14 LYS HB3 . 267 . HB1 1 1
87 1 2 1 1 16 GLN QG . 269 . HG# 1 1
88 1 1 1 1 14 LYS QE . 267 . HE# 1 1
88 1 2 1 1 16 GLN QE . 269 . HE2# 1 1
89 1 1 1 1 14 LYS QG . 267 . HG# 1 1
89 1 2 1 1 16 GLN QE . 269 . HE2# 1 1
90 1 1 1 1 15 HIS H . 268 . HN 1 1
90 1 2 1 1 17 PRO QB . 270 . HB# 1 1
91 1 1 1 1 15 HIS HD2 . 268 . HD2 1 1
91 1 2 1 1 17 PRO HA . 270 . HA 1 1
92 1 1 1 1 15 HIS HD2 . 268 . HD2 1 1
92 1 2 1 1 17 PRO HD2 . 270 . HD2 1 1
93 1 1 1 1 15 HIS HD2 . 268 . HD2 1 1
93 1 2 1 1 17 PRO HD3 . 270 . HD1 1 1
94 1 1 1 1 15 HIS HD2 . 268 . HD2 1 1
94 1 2 1 1 17 PRO HG2 . 270 . HG2 1 1
95 1 1 1 1 15 HIS HD2 . 268 . HD2 1 1
95 1 2 1 1 17 PRO HG3 . 270 . HG1 1 1
96 1 1 1 1 15 HIS HE1 . 268 . HE1 1 1
96 1 2 1 1 17 PRO HA . 270 . HA 1 1
97 1 1 1 1 16 GLN HA . 269 . HA 1 1
97 1 2 1 1 18 GLY H . 271 . HN 1 1
98 1 1 1 1 16 GLN QB . 269 . HB# 1 1
98 1 2 1 1 18 GLY H . 271 . HN 1 1
99 1 1 1 1 16 GLN QG . 269 . HG# 1 1
99 1 2 1 1 19 GLY QA . 272 . HA# 1 1
100 1 1 1 1 20 GLY QA . 273 . HA# 1 1
100 1 2 1 1 22 VAL H . 275 . HN 1 1
101 1 1 1 1 20 GLY QA . 273 . HA# 1 1
101 1 2 1 1 22 VAL QG . 275 . HG# 1 1
102 1 1 1 1 20 GLY QA . 273 . HA# 1 1
102 1 2 1 1 23 GLN QB . 276 . HB# 1 1
103 1 1 1 1 20 GLY QA . 273 . HA# 1 1
103 1 2 1 1 23 GLN QE . 276 . HE2# 1 1
104 1 1 1 1 20 GLY QA . 273 . HA# 1 1
104 1 2 1 1 23 GLN QG . 276 . HG# 1 1
105 1 1 1 1 20 GLY QA . 273 . HA# 1 1
105 1 2 1 1 24 ILE QG . 277 . HG1# 1 1
106 1 1 1 1 20 GLY HA2 . 273 . HA2 1 1
106 1 2 1 1 23 GLN H . 276 . HN 1 1
107 1 1 1 1 20 GLY HA3 . 273 . HA1 1 1
107 1 2 1 1 23 GLN H . 276 . HN 1 1
108 1 1 1 1 21 LYS H . 274 . HN 1 1
108 1 2 1 1 23 GLN HG2 . 276 . HG2 1 1
109 1 1 1 1 21 LYS H . 274 . HN 1 1
109 1 2 1 1 23 GLN QG . 276 . HG# 1 1
110 1 1 1 1 21 LYS H . 274 . HN 1 1
110 1 2 1 1 23 GLN HG3 . 276 . HG1 1 1
111 1 1 1 1 21 LYS QB . 274 . HB# 1 1
111 1 2 1 1 23 GLN H . 276 . HN 1 1
112 1 1 1 1 21 LYS QB . 274 . HB# 1 1
112 1 2 1 1 24 ILE HA . 277 . HA 1 1
113 1 1 1 1 21 LYS QD . 274 . HD# 1 1
113 1 2 1 1 23 GLN H . 276 . HN 1 1
114 1 1 1 1 21 LYS QD . 274 . HD# 1 1
114 1 2 1 1 23 GLN QE . 276 . HE2# 1 1
115 1 1 1 1 21 LYS QE . 274 . HE# 1 1
115 1 2 1 1 23 GLN H . 276 . HN 1 1
116 1 1 1 1 21 LYS QE . 274 . HE# 1 1
116 1 2 1 1 23 GLN QE . 276 . HE2# 1 1
117 1 1 1 1 21 LYS QG . 274 . HG# 1 1
117 1 2 1 1 23 GLN H . 276 . HN 1 1
118 1 1 1 1 21 LYS QG . 274 . HG# 1 1
118 1 2 1 1 23 GLN QE . 276 . HE2# 1 1
119 1 1 1 1 22 VAL HA . 275 . HA 1 1
119 1 2 1 1 24 ILE QG . 277 . HG1# 1 1
120 1 1 1 1 23 GLN H . 276 . HN 1 1
120 1 2 1 1 26 ASN HA . 279 . HA 1 1
121 1 1 1 1 23 GLN H . 276 . HN 1 1
121 1 2 1 1 26 ASN HB2 . 279 . HB2 1 1
122 1 1 1 1 23 GLN H . 276 . HN 1 1
122 1 2 1 1 26 ASN HB3 . 279 . HB1 1 1
123 1 1 1 1 23 GLN H . 276 . HN 1 1
123 1 2 1 1 26 ASN QD . 279 . HD2# 1 1
124 1 1 1 1 23 GLN HA . 276 . HA 1 1
124 1 2 1 1 26 ASN H . 279 . HN 1 1
125 1 1 1 1 23 GLN HA . 276 . HA 1 1
125 1 2 1 1 26 ASN HB2 . 279 . HB2 1 1
126 1 1 1 1 23 GLN HA . 276 . HA 1 1
126 1 2 1 1 26 ASN HB3 . 279 . HB1 1 1
127 1 1 1 1 23 GLN HA . 276 . HA 1 1
127 1 2 1 1 26 ASN QD . 279 . HD2# 1 1
128 1 1 1 1 23 GLN QB . 276 . HB# 1 1
128 1 2 1 1 25 ILE H . 278 . HN 1 1
129 1 1 1 1 23 GLN QB . 276 . HB# 1 1
129 1 2 1 1 26 ASN H . 279 . HN 1 1
130 1 1 1 1 23 GLN QB . 276 . HB# 1 1
130 1 2 1 1 26 ASN QB . 279 . HB# 1 1
131 1 1 1 1 23 GLN QB . 276 . HB# 1 1
131 1 2 1 1 26 ASN QD . 279 . HD2# 1 1
132 1 1 1 1 23 GLN HB2 . 276 . HB2 1 1
132 1 2 1 1 26 ASN H . 279 . HN 1 1
133 1 1 1 1 23 GLN HB3 . 276 . HB1 1 1
133 1 2 1 1 26 ASN H . 279 . HN 1 1
134 1 1 1 1 23 GLN QG . 276 . HG# 1 1
134 1 2 1 1 26 ASN QD . 279 . HD2# 1 1
135 1 1 1 1 23 GLN HG2 . 276 . HG2 1 1
135 1 2 1 1 26 ASN H . 279 . HN 1 1
136 1 1 1 1 23 GLN HG3 . 276 . HG1 1 1
136 1 2 1 1 26 ASN H . 279 . HN 1 1
137 1 1 1 1 24 ILE HA . 277 . HA 1 1
137 1 2 1 1 28 LYS H . 281 . HN 1 1
138 1 1 1 1 24 ILE MD . 277 . HD1# 1 1
138 1 2 1 1 27 LYS QB . 280 . HB# 1 1
139 1 1 1 1 24 ILE MG . 277 . HG2# 1 1
139 1 2 1 1 27 LYS QB . 280 . HB# 1 1
140 1 1 1 1 25 ILE HA . 278 . HA 1 1
140 1 2 1 1 28 LYS QD . 281 . HD# 1 1
141 1 1 1 1 25 ILE HA . 278 . HA 1 1
141 1 2 1 1 28 LYS QG . 281 . HG# 1 1
142 1 1 1 1 25 ILE HA . 278 . HA 1 1
142 1 2 1 1 29 LEU H . 282 . HN 1 1
143 1 1 1 1 25 ILE HA . 278 . HA 1 1
143 1 2 1 1 29 LEU QB . 282 . HB# 1 1
144 1 1 1 1 25 ILE MD . 278 . HD1# 1 1
144 1 2 1 1 28 LYS HA . 281 . HA 1 1
145 1 1 1 1 25 ILE QG . 278 . HG1# 1 1
145 1 2 1 1 28 LYS H . 281 . HN 1 1
146 1 1 1 1 25 ILE QG . 278 . HG1# 1 1
146 1 2 1 1 29 LEU H . 282 . HN 1 1
147 1 1 1 1 25 ILE MG . 278 . HG2# 1 1
147 1 2 1 1 28 LYS HA . 281 . HA 1 1
148 1 1 1 1 26 ASN H . 279 . HN 1 1
148 1 2 1 1 29 LEU QB . 282 . HB# 1 1
149 1 1 1 1 26 ASN HA . 279 . HA 1 1
149 1 2 1 1 28 LYS H . 281 . HN 1 1
150 1 1 1 1 26 ASN HA . 279 . HA 1 1
150 1 2 1 1 29 LEU H . 282 . HN 1 1
151 1 1 1 1 26 ASN QB . 279 . HB# 1 1
151 1 2 1 1 28 LYS H . 281 . HN 1 1
152 1 1 1 1 26 ASN QB . 279 . HB# 1 1
152 1 2 1 1 29 LEU QB . 282 . HB# 1 1
153 1 1 1 1 26 ASN HB2 . 279 . HB2 1 1
153 1 2 1 1 28 LYS H . 281 . HN 1 1
154 1 1 1 1 26 ASN HB3 . 279 . HB1 1 1
154 1 2 1 1 28 LYS H . 281 . HN 1 1
155 1 1 1 1 26 ASN QD . 279 . HD2# 1 1
155 1 2 1 1 29 LEU QB . 282 . HB# 1 1
156 1 1 1 1 28 LYS HA . 281 . HA 1 1
156 1 2 1 1 30 ASP HB2 . 283 . HB2 1 1
157 1 1 1 1 28 LYS HA . 281 . HA 1 1
157 1 2 1 1 30 ASP QB . 283 . HB# 1 1
158 1 1 1 1 28 LYS HA . 281 . HA 1 1
158 1 2 1 1 30 ASP HB3 . 283 . HB1 1 1
159 1 1 1 1 28 LYS QB . 281 . HB# 1 1
159 1 2 1 1 30 ASP QB . 283 . HB# 1 1
160 1 1 1 1 28 LYS QD . 281 . HD# 1 1
160 1 2 1 1 30 ASP QB . 283 . HB# 1 1
161 1 1 1 1 28 LYS HG2 . 281 . HG2 1 1
161 1 2 1 1 30 ASP HB2 . 283 . HB2 1 1
162 1 1 1 1 28 LYS HG2 . 281 . HG2 1 1
162 1 2 1 1 30 ASP HB3 . 283 . HB1 1 1
163 1 1 1 1 28 LYS HG3 . 281 . HG1 1 1
163 1 2 1 1 30 ASP HB2 . 283 . HB2 1 1
164 1 1 1 1 28 LYS HG3 . 281 . HG1 1 1
164 1 2 1 1 30 ASP HB3 . 283 . HB1 1 1
165 1 1 1 1 30 ASP HA . 283 . HA 1 1
165 1 2 1 1 33 ASN H . 286 . HN 1 1
166 1 1 1 1 30 ASP HA . 283 . HA 1 1
166 1 2 1 1 33 ASN HD21 . 286 . HD21 1 1
167 1 1 1 1 30 ASP HA . 283 . HA 1 1
167 1 2 1 1 33 ASN HD22 . 286 . HD22 1 1
168 1 1 1 1 31 LEU H . 284 . HN 1 1
168 1 2 1 1 33 ASN QD . 286 . HD2# 1 1
169 1 1 1 1 31 LEU HA . 284 . HA 1 1
169 1 2 1 1 34 VAL H . 287 . HN 1 1
170 1 1 1 1 31 LEU HA . 284 . HA 1 1
170 1 2 1 1 34 VAL HB . 287 . HB 1 1
171 1 1 1 1 31 LEU QD . 284 . HD# 1 1
171 1 2 1 1 33 ASN QD . 286 . HD2# 1 1
172 1 1 1 1 31 LEU MD1 . 284 . HD1# 1 1
172 1 2 1 1 33 ASN HD21 . 286 . HD21 1 1
173 1 1 1 1 31 LEU MD1 . 284 . HD1# 1 1
173 1 2 1 1 33 ASN HD22 . 286 . HD22 1 1
174 1 1 1 1 31 LEU MD2 . 284 . HD2# 1 1
174 1 2 1 1 33 ASN HD21 . 286 . HD21 1 1
175 1 1 1 1 31 LEU MD2 . 284 . HD2# 1 1
175 1 2 1 1 33 ASN HD22 . 286 . HD22 1 1
176 1 1 1 1 31 LEU HG . 284 . HG 1 1
176 1 2 1 1 33 ASN QD . 286 . HD2# 1 1
177 1 1 1 1 31 LEU HG . 284 . HG 1 1
177 1 2 1 1 34 VAL H . 287 . HN 1 1
178 1 1 1 1 32 SER H . 285 . HN 1 1
178 1 2 1 1 34 VAL H . 287 . HN 1 1
179 1 1 1 1 32 SER HA . 285 . HA 1 1
179 1 2 1 1 34 VAL H . 287 . HN 1 1
180 1 1 1 1 32 SER QB . 285 . HB# 1 1
180 1 2 1 1 34 VAL H . 287 . HN 1 1
181 1 1 1 1 33 ASN HA . 286 . HA 1 1
181 1 2 1 1 35 GLN H . 288 . HN 1 1
182 1 1 1 1 33 ASN QD . 286 . HD2# 1 1
182 1 2 1 1 35 GLN QB . 288 . HB# 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 6.0 1.8 6.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 6.0 1.8 6.0 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -32.079 -8.678 4.517 1.00 . A A . 254 LYS C 1 1
1 2 1 1 1 LYS CA C -32.604 -10.087 4.558 1.00 . A A . 254 LYS CA 1 1
1 3 1 1 1 LYS CB C -31.770 -10.912 3.579 1.00 . A A . 254 LYS CB 1 1
1 4 1 1 1 LYS CD C -31.461 -12.781 5.159 1.00 . A A . 254 LYS CD 1 1
1 5 1 1 1 LYS CE C -31.173 -14.273 5.277 1.00 . A A . 254 LYS CE 1 1
1 6 1 1 1 LYS CG C -31.968 -12.415 3.749 1.00 . A A . 254 LYS CG 1 1
1 7 1 1 1 LYS H1 H -34.465 -10.077 3.524 1.00 . A A . 254 LYS H1 1 1
1 8 1 1 1 LYS HA H -32.371 -10.447 5.539 1.00 . A A . 254 LYS HA 1 1
1 9 1 1 1 LYS HB2 H -32.051 -10.640 2.573 1.00 . A A . 254 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H -30.735 -10.674 3.720 1.00 . A A . 254 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -30.563 -12.223 5.379 1.00 . A A . 254 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -32.221 -12.528 5.883 1.00 . A A . 254 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -31.487 -14.782 4.381 1.00 . A A . 254 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -30.101 -14.399 5.414 1.00 . A A . 254 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -33.016 -12.663 3.651 1.00 . A A . 254 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -31.391 -12.948 3.008 1.00 . A A . 254 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -32.570 -15.555 6.142 1.00 . A A . 254 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -32.397 -14.072 6.952 1.00 . A A . 254 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -31.203 -15.271 7.106 1.00 . A A . 254 LYS HZ3 1 1
1 20 1 1 1 LYS N N -34.042 -10.278 4.385 1.00 . A A . 254 LYS N 1 1
1 21 1 1 1 LYS NZ N -31.891 -14.835 6.458 1.00 . A A . 254 LYS NZ 1 1
1 22 1 1 1 LYS O O -31.668 -8.177 3.469 1.00 . A A . 254 LYS O 1 1
1 23 1 1 2 ASN C C -29.820 -7.315 6.158 1.00 . A A . 255 ASN C 1 1
1 24 1 1 2 ASN CA C -31.232 -6.870 5.834 1.00 . A A . 255 ASN CA 1 1
1 25 1 1 2 ASN CB C -31.815 -5.988 6.942 1.00 . A A . 255 ASN CB 1 1
1 26 1 1 2 ASN CG C -31.398 -6.489 8.320 1.00 . A A . 255 ASN CG 1 1
1 27 1 1 2 ASN H H -32.110 -8.638 6.506 1.00 . A A . 255 ASN H 1 1
1 28 1 1 2 ASN HA H -31.241 -6.342 4.887 1.00 . A A . 255 ASN HA 1 1
1 29 1 1 2 ASN HB2 H -31.463 -4.978 6.808 1.00 . A A . 255 ASN HB2 1 1
1 30 1 1 2 ASN HB3 H -32.892 -6.000 6.870 1.00 . A A . 255 ASN HB3 1 1
1 31 1 1 2 ASN HD21 H -31.868 -4.789 9.235 1.00 . A A . 255 ASN HD21 1 1
1 32 1 1 2 ASN HD22 H -31.247 -6.006 10.242 1.00 . A A . 255 ASN HD22 1 1
1 33 1 1 2 ASN N N -31.917 -8.120 5.706 1.00 . A A . 255 ASN N 1 1
1 34 1 1 2 ASN ND2 N -31.514 -5.696 9.352 1.00 . A A . 255 ASN ND2 1 1
1 35 1 1 2 ASN O O -28.917 -6.519 6.419 1.00 . A A . 255 ASN O 1 1
1 36 1 1 2 ASN OD1 O -30.944 -7.621 8.460 1.00 . A A . 255 ASN OD1 1 1
1 37 1 1 3 VAL C C -27.950 -10.049 5.141 1.00 . A A . 256 VAL C 1 1
1 38 1 1 3 VAL CA C -28.413 -9.326 6.383 1.00 . A A . 256 VAL CA 1 1
1 39 1 1 3 VAL CB C -28.555 -10.321 7.540 1.00 . A A . 256 VAL CB 1 1
1 40 1 1 3 VAL CG1 C -27.183 -10.929 7.854 1.00 . A A . 256 VAL CG1 1 1
1 41 1 1 3 VAL CG2 C -29.093 -9.597 8.787 1.00 . A A . 256 VAL CG2 1 1
1 42 1 1 3 VAL H H -30.456 -9.208 5.893 1.00 . A A . 256 VAL H 1 1
1 43 1 1 3 VAL HA H -27.684 -8.606 6.642 1.00 . A A . 256 VAL HA 1 1
1 44 1 1 3 VAL HB H -29.240 -11.109 7.256 1.00 . A A . 256 VAL HB 1 1
1 45 1 1 3 VAL HG11 H -27.010 -11.776 7.208 1.00 . A A . 256 VAL HG11 1 1
1 46 1 1 3 VAL HG12 H -27.160 -11.252 8.885 1.00 . A A . 256 VAL HG12 1 1
1 47 1 1 3 VAL HG13 H -26.415 -10.188 7.691 1.00 . A A . 256 VAL HG13 1 1
1 48 1 1 3 VAL HG21 H -30.164 -9.721 8.838 1.00 . A A . 256 VAL HG21 1 1
1 49 1 1 3 VAL HG22 H -28.856 -8.544 8.729 1.00 . A A . 256 VAL HG22 1 1
1 50 1 1 3 VAL HG23 H -28.643 -10.016 9.676 1.00 . A A . 256 VAL HG23 1 1
1 51 1 1 3 VAL N N -29.675 -8.660 6.118 1.00 . A A . 256 VAL N 1 1
1 52 1 1 3 VAL O O -28.705 -10.754 4.485 1.00 . A A . 256 VAL O 1 1
1 53 1 1 4 LYS C C -24.587 -10.370 3.626 1.00 . A A . 257 LYS C 1 1
1 54 1 1 4 LYS CA C -26.122 -10.446 3.636 1.00 . A A . 257 LYS CA 1 1
1 55 1 1 4 LYS CB C -26.775 -9.805 2.403 1.00 . A A . 257 LYS CB 1 1
1 56 1 1 4 LYS CD C -27.210 -7.715 1.125 1.00 . A A . 257 LYS CD 1 1
1 57 1 1 4 LYS CE C -26.655 -6.337 0.756 1.00 . A A . 257 LYS CE 1 1
1 58 1 1 4 LYS CG C -26.408 -8.320 2.282 1.00 . A A . 257 LYS CG 1 1
1 59 1 1 4 LYS H H -26.177 -9.252 5.386 1.00 . A A . 257 LYS H 1 1
1 60 1 1 4 LYS HA H -26.392 -11.492 3.639 1.00 . A A . 257 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -26.442 -10.323 1.516 1.00 . A A . 257 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -27.849 -9.896 2.484 1.00 . A A . 257 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -27.153 -8.369 0.268 1.00 . A A . 257 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -28.244 -7.610 1.431 1.00 . A A . 257 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -25.580 -6.335 0.858 1.00 . A A . 257 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -26.917 -6.108 -0.266 1.00 . A A . 257 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -26.658 -7.810 3.201 1.00 . A A . 257 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -25.358 -8.209 2.083 1.00 . A A . 257 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -26.557 -5.066 2.400 1.00 . A A . 257 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -28.108 -5.689 2.096 1.00 . A A . 257 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -27.476 -4.458 1.111 1.00 . A A . 257 LYS HZ3 1 1
1 72 1 1 4 LYS N N -26.704 -9.844 4.824 1.00 . A A . 257 LYS N 1 1
1 73 1 1 4 LYS NZ N -27.243 -5.310 1.659 1.00 . A A . 257 LYS NZ 1 1
1 74 1 1 4 LYS O O -23.936 -10.713 4.612 1.00 . A A . 257 LYS O 1 1
1 75 1 1 5 SER C C -21.952 -9.010 3.424 1.00 . A A . 258 SER C 1 1
1 76 1 1 5 SER CA C -22.573 -9.859 2.338 1.00 . A A . 258 SER CA 1 1
1 77 1 1 5 SER CB C -22.230 -9.250 0.983 1.00 . A A . 258 SER CB 1 1
1 78 1 1 5 SER H H -24.598 -9.715 1.742 1.00 . A A . 258 SER H 1 1
1 79 1 1 5 SER HA H -22.142 -10.842 2.396 1.00 . A A . 258 SER HA 1 1
1 80 1 1 5 SER HB2 H -22.555 -8.224 0.956 1.00 . A A . 258 SER HB2 1 1
1 81 1 1 5 SER HB3 H -21.157 -9.286 0.839 1.00 . A A . 258 SER HB3 1 1
1 82 1 1 5 SER HG H -23.804 -10.087 0.206 1.00 . A A . 258 SER HG 1 1
1 83 1 1 5 SER N N -24.024 -9.951 2.499 1.00 . A A . 258 SER N 1 1
1 84 1 1 5 SER O O -20.829 -9.287 3.821 1.00 . A A . 258 SER O 1 1
1 85 1 1 5 SER OG O -22.883 -9.985 -0.043 1.00 . A A . 258 SER OG 1 1
1 86 1 1 6 LYS C C -21.436 -5.916 4.306 1.00 . A A . 259 LYS C 1 1
1 87 1 1 6 LYS CA C -22.181 -7.087 4.934 1.00 . A A . 259 LYS CA 1 1
1 88 1 1 6 LYS CB C -21.219 -7.866 5.875 1.00 . A A . 259 LYS CB 1 1
1 89 1 1 6 LYS CD C -19.836 -7.837 7.951 1.00 . A A . 259 LYS CD 1 1
1 90 1 1 6 LYS CE C -19.550 -7.083 9.252 1.00 . A A . 259 LYS CE 1 1
1 91 1 1 6 LYS CG C -20.824 -7.036 7.097 1.00 . A A . 259 LYS CG 1 1
1 92 1 1 6 LYS H H -23.569 -7.829 3.506 1.00 . A A . 259 LYS H 1 1
1 93 1 1 6 LYS HA H -23.014 -6.714 5.510 1.00 . A A . 259 LYS HA 1 1
1 94 1 1 6 LYS HB2 H -21.696 -8.773 6.206 1.00 . A A . 259 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H -20.318 -8.113 5.342 1.00 . A A . 259 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H -20.261 -8.804 8.179 1.00 . A A . 259 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H -18.913 -7.970 7.406 1.00 . A A . 259 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H -19.211 -6.083 9.023 1.00 . A A . 259 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H -20.452 -7.032 9.844 1.00 . A A . 259 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H -20.369 -6.115 6.802 1.00 . A A . 259 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H -21.686 -6.827 7.663 1.00 . A A . 259 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H -18.792 -8.782 10.191 1.00 . A A . 259 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H -18.335 -7.322 10.930 1.00 . A A . 259 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H -17.607 -7.805 9.472 1.00 . A A . 259 LYS HZ3 1 1
1 105 1 1 6 LYS N N -22.677 -7.986 3.884 1.00 . A A . 259 LYS N 1 1
1 106 1 1 6 LYS NZ N -18.491 -7.802 10.020 1.00 . A A . 259 LYS NZ 1 1
1 107 1 1 6 LYS O O -21.989 -5.144 3.522 1.00 . A A . 259 LYS O 1 1
1 108 1 1 7 ILE C C -17.912 -5.240 4.594 1.00 . A A . 260 ILE C 1 1
1 109 1 1 7 ILE CA C -19.294 -4.790 4.189 1.00 . A A . 260 ILE CA 1 1
1 110 1 1 7 ILE CB C -19.664 -3.410 4.782 1.00 . A A . 260 ILE CB 1 1
1 111 1 1 7 ILE CD1 C -19.549 -0.957 4.337 1.00 . A A . 260 ILE CD1 1 1
1 112 1 1 7 ILE CG1 C -18.911 -2.313 4.029 1.00 . A A . 260 ILE CG1 1 1
1 113 1 1 7 ILE CG2 C -19.318 -3.320 6.278 1.00 . A A . 260 ILE CG2 1 1
1 114 1 1 7 ILE H H -19.827 -6.479 5.285 1.00 . A A . 260 ILE H 1 1
1 115 1 1 7 ILE HA H -19.349 -4.746 3.110 1.00 . A A . 260 ILE HA 1 1
1 116 1 1 7 ILE HB H -20.726 -3.253 4.659 1.00 . A A . 260 ILE HB 1 1
1 117 1 1 7 ILE HD11 H -18.873 -0.168 4.047 1.00 . A A . 260 ILE HD11 1 1
1 118 1 1 7 ILE HD12 H -19.755 -0.887 5.394 1.00 . A A . 260 ILE HD12 1 1
1 119 1 1 7 ILE HD13 H -20.472 -0.861 3.783 1.00 . A A . 260 ILE HD13 1 1
1 120 1 1 7 ILE HG12 H -17.879 -2.307 4.346 1.00 . A A . 260 ILE HG12 1 1
1 121 1 1 7 ILE HG13 H -18.961 -2.502 2.968 1.00 . A A . 260 ILE HG13 1 1
1 122 1 1 7 ILE HG21 H -20.011 -3.918 6.846 1.00 . A A . 260 ILE HG21 1 1
1 123 1 1 7 ILE HG22 H -19.394 -2.291 6.597 1.00 . A A . 260 ILE HG22 1 1
1 124 1 1 7 ILE HG23 H -18.313 -3.669 6.449 1.00 . A A . 260 ILE HG23 1 1
1 125 1 1 7 ILE N N -20.184 -5.815 4.666 1.00 . A A . 260 ILE N 1 1
1 126 1 1 7 ILE O O -16.907 -4.602 4.305 1.00 . A A . 260 ILE O 1 1
1 127 1 1 8 GLY C C -15.794 -7.175 4.485 1.00 . A A . 261 GLY C 1 1
1 128 1 1 8 GLY CA C -16.690 -7.040 5.685 1.00 . A A . 261 GLY CA 1 1
1 129 1 1 8 GLY H H -18.743 -6.862 5.402 1.00 . A A . 261 GLY H 1 1
1 130 1 1 8 GLY HA2 H -16.226 -6.444 6.448 1.00 . A A . 261 GLY HA2 1 1
1 131 1 1 8 GLY HA3 H -16.911 -8.020 6.075 1.00 . A A . 261 GLY HA3 1 1
1 132 1 1 8 GLY N N -17.905 -6.407 5.245 1.00 . A A . 261 GLY N 1 1
1 133 1 1 8 GLY O O -14.579 -7.137 4.574 1.00 . A A . 261 GLY O 1 1
1 134 1 1 9 SER C C -14.761 -6.263 1.892 1.00 . A A . 262 SER C 1 1
1 135 1 1 9 SER CA C -15.676 -7.476 2.097 1.00 . A A . 262 SER CA 1 1
1 136 1 1 9 SER CB C -16.630 -7.583 0.917 1.00 . A A . 262 SER CB 1 1
1 137 1 1 9 SER H H -17.430 -7.356 3.351 1.00 . A A . 262 SER H 1 1
1 138 1 1 9 SER HA H -15.074 -8.369 2.148 1.00 . A A . 262 SER HA 1 1
1 139 1 1 9 SER HB2 H -17.356 -8.357 1.100 1.00 . A A . 262 SER HB2 1 1
1 140 1 1 9 SER HB3 H -17.133 -6.639 0.796 1.00 . A A . 262 SER HB3 1 1
1 141 1 1 9 SER HG H -15.243 -8.561 -0.033 1.00 . A A . 262 SER HG 1 1
1 142 1 1 9 SER N N -16.430 -7.335 3.346 1.00 . A A . 262 SER N 1 1
1 143 1 1 9 SER O O -13.653 -6.392 1.373 1.00 . A A . 262 SER O 1 1
1 144 1 1 9 SER OG O -15.894 -7.895 -0.259 1.00 . A A . 262 SER OG 1 1
1 145 1 1 10 THR C C -13.168 -3.970 3.015 1.00 . A A . 263 THR C 1 1
1 146 1 1 10 THR CA C -14.462 -3.857 2.212 1.00 . A A . 263 THR CA 1 1
1 147 1 1 10 THR CB C -15.299 -2.669 2.724 1.00 . A A . 263 THR CB 1 1
1 148 1 1 10 THR CG2 C -15.022 -2.407 4.213 1.00 . A A . 263 THR CG2 1 1
1 149 1 1 10 THR H H -16.121 -5.068 2.738 1.00 . A A . 263 THR H 1 1
1 150 1 1 10 THR HA H -14.217 -3.689 1.173 1.00 . A A . 263 THR HA 1 1
1 151 1 1 10 THR HB H -16.348 -2.888 2.594 1.00 . A A . 263 THR HB 1 1
1 152 1 1 10 THR HG1 H -14.599 -0.858 2.584 1.00 . A A . 263 THR HG1 1 1
1 153 1 1 10 THR HG21 H -15.711 -1.665 4.581 1.00 . A A . 263 THR HG21 1 1
1 154 1 1 10 THR HG22 H -14.013 -2.051 4.332 1.00 . A A . 263 THR HG22 1 1
1 155 1 1 10 THR HG23 H -15.141 -3.319 4.770 1.00 . A A . 263 THR HG23 1 1
1 156 1 1 10 THR N N -15.233 -5.097 2.321 1.00 . A A . 263 THR N 1 1
1 157 1 1 10 THR O O -12.135 -3.395 2.673 1.00 . A A . 263 THR O 1 1
1 158 1 1 10 THR OG1 O -14.968 -1.507 1.978 1.00 . A A . 263 THR OG1 1 1
1 159 1 1 11 GLU C C -11.051 -5.483 4.383 1.00 . A A . 264 GLU C 1 1
1 160 1 1 11 GLU CA C -12.195 -4.867 5.067 1.00 . A A . 264 GLU CA 1 1
1 161 1 1 11 GLU CB C -12.651 -5.781 6.184 1.00 . A A . 264 GLU CB 1 1
1 162 1 1 11 GLU CD C -14.314 -5.951 8.043 1.00 . A A . 264 GLU CD 1 1
1 163 1 1 11 GLU CG C -13.851 -5.130 6.840 1.00 . A A . 264 GLU CG 1 1
1 164 1 1 11 GLU H H -14.156 -5.069 4.335 1.00 . A A . 264 GLU H 1 1
1 165 1 1 11 GLU HA H -11.860 -3.946 5.468 1.00 . A A . 264 GLU HA 1 1
1 166 1 1 11 GLU HB2 H -12.906 -6.749 5.798 1.00 . A A . 264 GLU HB2 1 1
1 167 1 1 11 GLU HB3 H -11.864 -5.883 6.914 1.00 . A A . 264 GLU HB3 1 1
1 168 1 1 11 GLU HG2 H -13.599 -4.143 7.131 1.00 . A A . 264 GLU HG2 1 1
1 169 1 1 11 GLU HG3 H -14.645 -5.074 6.118 1.00 . A A . 264 GLU HG3 1 1
1 170 1 1 11 GLU N N -13.285 -4.681 4.122 1.00 . A A . 264 GLU N 1 1
1 171 1 1 11 GLU O O -9.903 -5.292 4.781 1.00 . A A . 264 GLU O 1 1
1 172 1 1 11 GLU OE1 O -13.814 -7.051 8.212 1.00 . A A . 264 GLU OE1 1 1
1 173 1 1 11 GLU OE2 O -15.160 -5.467 8.778 1.00 . A A . 264 GLU OE2 1 1
1 174 1 1 12 ASN C C -9.211 -5.850 2.339 1.00 . A A . 265 ASN C 1 1
1 175 1 1 12 ASN CA C -10.259 -6.887 2.733 1.00 . A A . 265 ASN CA 1 1
1 176 1 1 12 ASN CB C -10.716 -7.542 1.448 1.00 . A A . 265 ASN CB 1 1
1 177 1 1 12 ASN CG C -11.729 -8.655 1.703 1.00 . A A . 265 ASN CG 1 1
1 178 1 1 12 ASN H H -12.262 -6.406 3.101 1.00 . A A . 265 ASN H 1 1
1 179 1 1 12 ASN HA H -9.850 -7.622 3.386 1.00 . A A . 265 ASN HA 1 1
1 180 1 1 12 ASN HB2 H -11.168 -6.789 0.830 1.00 . A A . 265 ASN HB2 1 1
1 181 1 1 12 ASN HB3 H -9.852 -7.942 0.948 1.00 . A A . 265 ASN HB3 1 1
1 182 1 1 12 ASN HD21 H -12.023 -8.172 3.598 1.00 . A A . 265 ASN HD21 1 1
1 183 1 1 12 ASN HD22 H -12.909 -9.505 3.045 1.00 . A A . 265 ASN HD22 1 1
1 184 1 1 12 ASN N N -11.333 -6.253 3.378 1.00 . A A . 265 ASN N 1 1
1 185 1 1 12 ASN ND2 N -12.262 -8.789 2.881 1.00 . A A . 265 ASN ND2 1 1
1 186 1 1 12 ASN O O -8.039 -6.113 2.382 1.00 . A A . 265 ASN O 1 1
1 187 1 1 12 ASN OD1 O -12.118 -9.360 0.773 1.00 . A A . 265 ASN OD1 1 1
1 188 1 1 13 LEU C C -8.311 -2.618 2.606 1.00 . A A . 266 LEU C 1 1
1 189 1 1 13 LEU CA C -8.600 -3.669 1.554 1.00 . A A . 266 LEU CA 1 1
1 190 1 1 13 LEU CB C -8.904 -3.107 0.182 1.00 . A A . 266 LEU CB 1 1
1 191 1 1 13 LEU CD1 C -10.221 -4.956 -0.897 1.00 . A A . 266 LEU CD1 1 1
1 192 1 1 13 LEU CD2 C -8.354 -3.857 -2.150 1.00 . A A . 266 LEU CD2 1 1
1 193 1 1 13 LEU CG C -8.849 -4.302 -0.794 1.00 . A A . 266 LEU CG 1 1
1 194 1 1 13 LEU H H -10.561 -4.446 1.900 1.00 . A A . 266 LEU H 1 1
1 195 1 1 13 LEU HA H -7.662 -4.196 1.453 1.00 . A A . 266 LEU HA 1 1
1 196 1 1 13 LEU HB2 H -9.889 -2.657 0.176 1.00 . A A . 266 LEU HB2 1 1
1 197 1 1 13 LEU HB3 H -8.159 -2.379 -0.095 1.00 . A A . 266 LEU HB3 1 1
1 198 1 1 13 LEU HD11 H -10.091 -6.023 -0.971 1.00 . A A . 266 LEU HD11 1 1
1 199 1 1 13 LEU HD12 H -10.734 -4.591 -1.772 1.00 . A A . 266 LEU HD12 1 1
1 200 1 1 13 LEU HD13 H -10.802 -4.727 -0.016 1.00 . A A . 266 LEU HD13 1 1
1 201 1 1 13 LEU HD21 H -7.274 -3.893 -2.145 1.00 . A A . 266 LEU HD21 1 1
1 202 1 1 13 LEU HD22 H -8.689 -2.853 -2.349 1.00 . A A . 266 LEU HD22 1 1
1 203 1 1 13 LEU HD23 H -8.729 -4.529 -2.900 1.00 . A A . 266 LEU HD23 1 1
1 204 1 1 13 LEU HG H -8.161 -5.048 -0.416 1.00 . A A . 266 LEU HG 1 1
1 205 1 1 13 LEU N N -9.614 -4.662 1.926 1.00 . A A . 266 LEU N 1 1
1 206 1 1 13 LEU O O -7.296 -1.936 2.516 1.00 . A A . 266 LEU O 1 1
1 207 1 1 14 LYS C C -7.478 -1.932 5.265 1.00 . A A . 267 LYS C 1 1
1 208 1 1 14 LYS CA C -8.807 -1.554 4.665 1.00 . A A . 267 LYS CA 1 1
1 209 1 1 14 LYS CB C -9.890 -1.397 5.735 1.00 . A A . 267 LYS CB 1 1
1 210 1 1 14 LYS CD C -12.164 -0.482 6.208 1.00 . A A . 267 LYS CD 1 1
1 211 1 1 14 LYS CE C -13.455 0.089 5.597 1.00 . A A . 267 LYS CE 1 1
1 212 1 1 14 LYS CG C -11.136 -0.766 5.111 1.00 . A A . 267 LYS CG 1 1
1 213 1 1 14 LYS H H -9.918 -3.094 3.721 1.00 . A A . 267 LYS H 1 1
1 214 1 1 14 LYS HA H -8.679 -0.596 4.180 1.00 . A A . 267 LYS HA 1 1
1 215 1 1 14 LYS HB2 H -10.142 -2.365 6.139 1.00 . A A . 267 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H -9.525 -0.760 6.525 1.00 . A A . 267 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H -12.391 -1.401 6.729 1.00 . A A . 267 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H -11.753 0.230 6.908 1.00 . A A . 267 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H -13.393 0.077 4.516 1.00 . A A . 267 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H -14.298 -0.500 5.919 1.00 . A A . 267 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H -10.866 0.157 4.617 1.00 . A A . 267 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H -11.566 -1.448 4.392 1.00 . A A . 267 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H -13.005 1.680 6.860 1.00 . A A . 267 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H -14.626 1.637 6.353 1.00 . A A . 267 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H -13.411 2.147 5.280 1.00 . A A . 267 LYS HZ3 1 1
1 226 1 1 14 LYS N N -9.136 -2.509 3.635 1.00 . A A . 267 LYS N 1 1
1 227 1 1 14 LYS NZ N -13.637 1.494 6.057 1.00 . A A . 267 LYS NZ 1 1
1 228 1 1 14 LYS O O -6.684 -1.073 5.651 1.00 . A A . 267 LYS O 1 1
1 229 1 1 15 HIS C C -4.814 -3.370 4.936 1.00 . A A . 268 HIS C 1 1
1 230 1 1 15 HIS CA C -5.973 -3.701 5.872 1.00 . A A . 268 HIS CA 1 1
1 231 1 1 15 HIS CB C -6.053 -5.182 6.237 1.00 . A A . 268 HIS CB 1 1
1 232 1 1 15 HIS CD2 C -5.591 -6.106 3.855 1.00 . A A . 268 HIS CD2 1 1
1 233 1 1 15 HIS CE1 C -7.186 -7.538 3.767 1.00 . A A . 268 HIS CE1 1 1
1 234 1 1 15 HIS CG C -6.252 -6.029 5.035 1.00 . A A . 268 HIS CG 1 1
1 235 1 1 15 HIS H H -7.892 -3.896 4.977 1.00 . A A . 268 HIS H 1 1
1 236 1 1 15 HIS HA H -5.802 -3.149 6.786 1.00 . A A . 268 HIS HA 1 1
1 237 1 1 15 HIS HB2 H -5.147 -5.480 6.726 1.00 . A A . 268 HIS HB2 1 1
1 238 1 1 15 HIS HB3 H -6.887 -5.327 6.903 1.00 . A A . 268 HIS HB3 1 1
1 239 1 1 15 HIS HD1 H -7.926 -7.148 5.664 1.00 . A A . 268 HIS HD1 1 1
1 240 1 1 15 HIS HD2 H -4.828 -5.453 3.553 1.00 . A A . 268 HIS HD2 1 1
1 241 1 1 15 HIS HE1 H -7.941 -8.150 3.361 1.00 . A A . 268 HIS HE1 1 1
1 242 1 1 15 HIS HE2 H -5.878 -7.360 2.166 1.00 . A A . 268 HIS HE2 1 1
1 243 1 1 15 HIS N N -7.227 -3.234 5.330 1.00 . A A . 268 HIS N 1 1
1 244 1 1 15 HIS ND1 N -7.269 -6.952 4.963 1.00 . A A . 268 HIS ND1 1 1
1 245 1 1 15 HIS NE2 N -6.166 -7.072 3.057 1.00 . A A . 268 HIS NE2 1 1
1 246 1 1 15 HIS O O -3.658 -3.320 5.357 1.00 . A A . 268 HIS O 1 1
1 247 1 1 16 GLN C C -3.065 -3.859 2.553 1.00 . A A . 269 GLN C 1 1
1 248 1 1 16 GLN CA C -4.115 -2.783 2.671 1.00 . A A . 269 GLN CA 1 1
1 249 1 1 16 GLN CB C -3.460 -1.452 3.044 1.00 . A A . 269 GLN CB 1 1
1 250 1 1 16 GLN CD C -4.683 0.474 4.116 1.00 . A A . 269 GLN CD 1 1
1 251 1 1 16 GLN CG C -4.456 -0.295 2.818 1.00 . A A . 269 GLN CG 1 1
1 252 1 1 16 GLN H H -6.073 -3.172 3.388 1.00 . A A . 269 GLN H 1 1
1 253 1 1 16 GLN HA H -4.576 -2.676 1.715 1.00 . A A . 269 GLN HA 1 1
1 254 1 1 16 GLN HB2 H -3.161 -1.481 4.083 1.00 . A A . 269 GLN HB2 1 1
1 255 1 1 16 GLN HB3 H -2.588 -1.300 2.430 1.00 . A A . 269 GLN HB3 1 1
1 256 1 1 16 GLN HE21 H -6.646 0.620 3.859 1.00 . A A . 269 GLN HE21 1 1
1 257 1 1 16 GLN HE22 H -6.043 1.331 5.279 1.00 . A A . 269 GLN HE22 1 1
1 258 1 1 16 GLN HG2 H -4.057 0.379 2.075 1.00 . A A . 269 GLN HG2 1 1
1 259 1 1 16 GLN HG3 H -5.404 -0.686 2.468 1.00 . A A . 269 GLN HG3 1 1
1 260 1 1 16 GLN N N -5.135 -3.129 3.662 1.00 . A A . 269 GLN N 1 1
1 261 1 1 16 GLN NE2 N -5.890 0.839 4.445 1.00 . A A . 269 GLN NE2 1 1
1 262 1 1 16 GLN O O -1.903 -3.651 2.900 1.00 . A A . 269 GLN O 1 1
1 263 1 1 16 GLN OE1 O -3.732 0.744 4.849 1.00 . A A . 269 GLN OE1 1 1
1 264 1 1 17 PRO C C -1.348 -5.655 1.044 1.00 . A A . 270 PRO C 1 1
1 265 1 1 17 PRO CA C -2.504 -6.112 1.921 1.00 . A A . 270 PRO CA 1 1
1 266 1 1 17 PRO CB C -3.352 -7.188 1.257 1.00 . A A . 270 PRO CB 1 1
1 267 1 1 17 PRO CD C -4.434 -5.039 0.965 1.00 . A A . 270 PRO CD 1 1
1 268 1 1 17 PRO CG C -4.285 -6.442 0.364 1.00 . A A . 270 PRO CG 1 1
1 269 1 1 17 PRO HA H -2.168 -6.454 2.885 1.00 . A A . 270 PRO HA 1 1
1 270 1 1 17 PRO HB2 H -2.731 -7.861 0.686 1.00 . A A . 270 PRO HB2 1 1
1 271 1 1 17 PRO HB3 H -3.918 -7.728 2.004 1.00 . A A . 270 PRO HB3 1 1
1 272 1 1 17 PRO HD2 H -4.200 -4.290 0.222 1.00 . A A . 270 PRO HD2 1 1
1 273 1 1 17 PRO HD3 H -5.432 -4.894 1.351 1.00 . A A . 270 PRO HD3 1 1
1 274 1 1 17 PRO HG2 H -3.869 -6.381 -0.635 1.00 . A A . 270 PRO HG2 1 1
1 275 1 1 17 PRO HG3 H -5.246 -6.930 0.337 1.00 . A A . 270 PRO HG3 1 1
1 276 1 1 17 PRO N N -3.451 -5.009 2.069 1.00 . A A . 270 PRO N 1 1
1 277 1 1 17 PRO O O -1.554 -4.894 0.100 1.00 . A A . 270 PRO O 1 1
1 278 1 1 18 GLY C C 1.368 -4.214 0.946 1.00 . A A . 271 GLY C 1 1
1 279 1 1 18 GLY CA C 0.993 -5.637 0.550 1.00 . A A . 271 GLY CA 1 1
1 280 1 1 18 GLY H H -0.022 -6.656 2.122 1.00 . A A . 271 GLY H 1 1
1 281 1 1 18 GLY HA2 H 1.833 -6.297 0.720 1.00 . A A . 271 GLY HA2 1 1
1 282 1 1 18 GLY HA3 H 0.724 -5.658 -0.494 1.00 . A A . 271 GLY HA3 1 1
1 283 1 1 18 GLY N N -0.144 -6.081 1.353 1.00 . A A . 271 GLY N 1 1
1 284 1 1 18 GLY O O 1.185 -3.278 0.168 1.00 . A A . 271 GLY O 1 1
1 285 1 1 19 GLY C C 3.034 -1.926 1.749 1.00 . A A . 272 GLY C 1 1
1 286 1 1 19 GLY CA C 2.127 -2.707 2.694 1.00 . A A . 272 GLY CA 1 1
1 287 1 1 19 GLY H H 1.895 -4.813 2.787 1.00 . A A . 272 GLY H 1 1
1 288 1 1 19 GLY HA2 H 1.204 -2.160 2.822 1.00 . A A . 272 GLY HA2 1 1
1 289 1 1 19 GLY HA3 H 2.618 -2.798 3.652 1.00 . A A . 272 GLY HA3 1 1
1 290 1 1 19 GLY N N 1.819 -4.042 2.189 1.00 . A A . 272 GLY N 1 1
1 291 1 1 19 GLY O O 2.838 -0.723 1.583 1.00 . A A . 272 GLY O 1 1
1 292 1 1 20 GLY C C 3.920 -1.546 -1.074 1.00 . A A . 273 GLY C 1 1
1 293 1 1 20 GLY CA C 4.780 -1.807 0.126 1.00 . A A . 273 GLY CA 1 1
1 294 1 1 20 GLY H H 4.103 -3.540 1.173 1.00 . A A . 273 GLY H 1 1
1 295 1 1 20 GLY HA2 H 5.073 -0.862 0.565 1.00 . A A . 273 GLY HA2 1 1
1 296 1 1 20 GLY HA3 H 5.653 -2.346 -0.188 1.00 . A A . 273 GLY HA3 1 1
1 297 1 1 20 GLY N N 3.980 -2.574 1.073 1.00 . A A . 273 GLY N 1 1
1 298 1 1 20 GLY O O 3.380 -2.468 -1.684 1.00 . A A . 273 GLY O 1 1
1 299 1 1 21 LYS C C 3.990 0.396 -3.646 1.00 . A A . 274 LYS C 1 1
1 300 1 1 21 LYS CA C 3.027 0.105 -2.534 1.00 . A A . 274 LYS CA 1 1
1 301 1 1 21 LYS CB C 2.185 1.327 -2.164 1.00 . A A . 274 LYS CB 1 1
1 302 1 1 21 LYS CD C 0.349 2.108 -0.623 1.00 . A A . 274 LYS CD 1 1
1 303 1 1 21 LYS CE C -0.699 2.421 -1.701 1.00 . A A . 274 LYS CE 1 1
1 304 1 1 21 LYS CG C 1.222 0.918 -1.044 1.00 . A A . 274 LYS CG 1 1
1 305 1 1 21 LYS H H 4.265 0.406 -0.901 1.00 . A A . 274 LYS H 1 1
1 306 1 1 21 LYS HA H 2.372 -0.702 -2.834 1.00 . A A . 274 LYS HA 1 1
1 307 1 1 21 LYS HB2 H 2.828 2.121 -1.819 1.00 . A A . 274 LYS HB2 1 1
1 308 1 1 21 LYS HB3 H 1.621 1.659 -3.021 1.00 . A A . 274 LYS HB3 1 1
1 309 1 1 21 LYS HD2 H -0.154 1.867 0.303 1.00 . A A . 274 LYS HD2 1 1
1 310 1 1 21 LYS HD3 H 0.976 2.973 -0.472 1.00 . A A . 274 LYS HD3 1 1
1 311 1 1 21 LYS HE2 H -0.373 3.266 -2.289 1.00 . A A . 274 LYS HE2 1 1
1 312 1 1 21 LYS HE3 H -0.837 1.566 -2.345 1.00 . A A . 274 LYS HE3 1 1
1 313 1 1 21 LYS HG2 H 0.593 0.112 -1.388 1.00 . A A . 274 LYS HG2 1 1
1 314 1 1 21 LYS HG3 H 1.795 0.582 -0.191 1.00 . A A . 274 LYS HG3 1 1
1 315 1 1 21 LYS HZ1 H -1.970 3.738 -0.708 1.00 . A A . 274 LYS HZ1 1 1
1 316 1 1 21 LYS HZ2 H -2.133 2.118 -0.222 1.00 . A A . 274 LYS HZ2 1 1
1 317 1 1 21 LYS HZ3 H -2.772 2.631 -1.710 1.00 . A A . 274 LYS HZ3 1 1
1 318 1 1 21 LYS N N 3.803 -0.293 -1.415 1.00 . A A . 274 LYS N 1 1
1 319 1 1 21 LYS NZ N -1.991 2.752 -1.035 1.00 . A A . 274 LYS NZ 1 1
1 320 1 1 21 LYS O O 5.185 0.572 -3.404 1.00 . A A . 274 LYS O 1 1
1 321 1 1 22 VAL C C 5.200 1.995 -5.600 1.00 . A A . 275 VAL C 1 1
1 322 1 1 22 VAL CA C 4.332 0.789 -5.974 1.00 . A A . 275 VAL CA 1 1
1 323 1 1 22 VAL CB C 3.469 1.117 -7.197 1.00 . A A . 275 VAL CB 1 1
1 324 1 1 22 VAL CG1 C 2.858 2.509 -7.035 1.00 . A A . 275 VAL CG1 1 1
1 325 1 1 22 VAL CG2 C 4.337 1.087 -8.459 1.00 . A A . 275 VAL CG2 1 1
1 326 1 1 22 VAL H H 2.529 0.344 -4.976 1.00 . A A . 275 VAL H 1 1
1 327 1 1 22 VAL HA H 4.965 -0.056 -6.197 1.00 . A A . 275 VAL HA 1 1
1 328 1 1 22 VAL HB H 2.678 0.385 -7.286 1.00 . A A . 275 VAL HB 1 1
1 329 1 1 22 VAL HG11 H 3.602 3.258 -7.265 1.00 . A A . 275 VAL HG11 1 1
1 330 1 1 22 VAL HG12 H 2.523 2.637 -6.016 1.00 . A A . 275 VAL HG12 1 1
1 331 1 1 22 VAL HG13 H 2.020 2.616 -7.707 1.00 . A A . 275 VAL HG13 1 1
1 332 1 1 22 VAL HG21 H 5.098 1.851 -8.390 1.00 . A A . 275 VAL HG21 1 1
1 333 1 1 22 VAL HG22 H 3.719 1.271 -9.325 1.00 . A A . 275 VAL HG22 1 1
1 334 1 1 22 VAL HG23 H 4.806 0.119 -8.551 1.00 . A A . 275 VAL HG23 1 1
1 335 1 1 22 VAL N N 3.492 0.475 -4.843 1.00 . A A . 275 VAL N 1 1
1 336 1 1 22 VAL O O 6.100 2.384 -6.345 1.00 . A A . 275 VAL O 1 1
1 337 1 1 23 GLN C C 6.821 3.277 -3.300 1.00 . A A . 276 GLN C 1 1
1 338 1 1 23 GLN CA C 5.547 3.718 -3.942 1.00 . A A . 276 GLN CA 1 1
1 339 1 1 23 GLN CB C 4.608 4.359 -2.943 1.00 . A A . 276 GLN CB 1 1
1 340 1 1 23 GLN CD C 2.387 5.460 -2.698 1.00 . A A . 276 GLN CD 1 1
1 341 1 1 23 GLN CG C 3.300 4.670 -3.629 1.00 . A A . 276 GLN CG 1 1
1 342 1 1 23 GLN H H 4.197 2.249 -3.846 1.00 . A A . 276 GLN H 1 1
1 343 1 1 23 GLN HA H 5.765 4.413 -4.709 1.00 . A A . 276 GLN HA 1 1
1 344 1 1 23 GLN HB2 H 4.410 3.669 -2.154 1.00 . A A . 276 GLN HB2 1 1
1 345 1 1 23 GLN HB3 H 5.039 5.272 -2.564 1.00 . A A . 276 GLN HB3 1 1
1 346 1 1 23 GLN HE21 H 1.358 3.867 -2.123 1.00 . A A . 276 GLN HE21 1 1
1 347 1 1 23 GLN HE22 H 0.866 5.337 -1.430 1.00 . A A . 276 GLN HE22 1 1
1 348 1 1 23 GLN HG2 H 3.492 5.215 -4.515 1.00 . A A . 276 GLN HG2 1 1
1 349 1 1 23 GLN HG3 H 2.818 3.734 -3.880 1.00 . A A . 276 GLN HG3 1 1
1 350 1 1 23 GLN N N 4.896 2.597 -4.437 1.00 . A A . 276 GLN N 1 1
1 351 1 1 23 GLN NE2 N 1.460 4.837 -2.027 1.00 . A A . 276 GLN NE2 1 1
1 352 1 1 23 GLN O O 7.347 4.014 -2.526 1.00 . A A . 276 GLN O 1 1
1 353 1 1 23 GLN OE1 O 2.534 6.675 -2.567 1.00 . A A . 276 GLN OE1 1 1
1 354 1 1 24 ILE C C 9.546 2.619 -2.894 1.00 . A A . 277 ILE C 1 1
1 355 1 1 24 ILE CA C 8.506 1.520 -2.940 1.00 . A A . 277 ILE CA 1 1
1 356 1 1 24 ILE CB C 9.051 0.278 -3.670 1.00 . A A . 277 ILE CB 1 1
1 357 1 1 24 ILE CD1 C 10.357 -0.558 -5.638 1.00 . A A . 277 ILE CD1 1 1
1 358 1 1 24 ILE CG1 C 9.715 0.676 -4.995 1.00 . A A . 277 ILE CG1 1 1
1 359 1 1 24 ILE CG2 C 7.904 -0.692 -3.953 1.00 . A A . 277 ILE CG2 1 1
1 360 1 1 24 ILE H H 6.793 1.467 -4.213 1.00 . A A . 277 ILE H 1 1
1 361 1 1 24 ILE HA H 8.257 1.245 -1.925 1.00 . A A . 277 ILE HA 1 1
1 362 1 1 24 ILE HB H 9.779 -0.212 -3.038 1.00 . A A . 277 ILE HB 1 1
1 363 1 1 24 ILE HD11 H 10.694 -0.312 -6.634 1.00 . A A . 277 ILE HD11 1 1
1 364 1 1 24 ILE HD12 H 9.633 -1.356 -5.691 1.00 . A A . 277 ILE HD12 1 1
1 365 1 1 24 ILE HD13 H 11.200 -0.878 -5.042 1.00 . A A . 277 ILE HD13 1 1
1 366 1 1 24 ILE HG12 H 8.969 1.082 -5.659 1.00 . A A . 277 ILE HG12 1 1
1 367 1 1 24 ILE HG13 H 10.478 1.415 -4.816 1.00 . A A . 277 ILE HG13 1 1
1 368 1 1 24 ILE HG21 H 8.277 -1.533 -4.519 1.00 . A A . 277 ILE HG21 1 1
1 369 1 1 24 ILE HG22 H 7.135 -0.191 -4.520 1.00 . A A . 277 ILE HG22 1 1
1 370 1 1 24 ILE HG23 H 7.492 -1.045 -3.019 1.00 . A A . 277 ILE HG23 1 1
1 371 1 1 24 ILE N N 7.291 2.038 -3.594 1.00 . A A . 277 ILE N 1 1
1 372 1 1 24 ILE O O 10.447 2.613 -2.054 1.00 . A A . 277 ILE O 1 1
1 373 1 1 25 ILE C C 9.718 5.418 -2.251 1.00 . A A . 278 ILE C 1 1
1 374 1 1 25 ILE CA C 10.083 4.841 -3.616 1.00 . A A . 278 ILE CA 1 1
1 375 1 1 25 ILE CB C 9.728 5.815 -4.755 1.00 . A A . 278 ILE CB 1 1
1 376 1 1 25 ILE CD1 C 8.097 7.527 -5.580 1.00 . A A . 278 ILE CD1 1 1
1 377 1 1 25 ILE CG1 C 8.373 6.493 -4.488 1.00 . A A . 278 ILE CG1 1 1
1 378 1 1 25 ILE CG2 C 9.654 5.052 -6.077 1.00 . A A . 278 ILE CG2 1 1
1 379 1 1 25 ILE H H 8.495 3.634 -4.242 1.00 . A A . 278 ILE H 1 1
1 380 1 1 25 ILE HA H 11.138 4.597 -3.641 1.00 . A A . 278 ILE HA 1 1
1 381 1 1 25 ILE HB H 10.499 6.571 -4.826 1.00 . A A . 278 ILE HB 1 1
1 382 1 1 25 ILE HD11 H 8.931 8.209 -5.650 1.00 . A A . 278 ILE HD11 1 1
1 383 1 1 25 ILE HD12 H 7.202 8.079 -5.333 1.00 . A A . 278 ILE HD12 1 1
1 384 1 1 25 ILE HD13 H 7.961 7.023 -6.525 1.00 . A A . 278 ILE HD13 1 1
1 385 1 1 25 ILE HG12 H 7.592 5.751 -4.488 1.00 . A A . 278 ILE HG12 1 1
1 386 1 1 25 ILE HG13 H 8.393 6.996 -3.533 1.00 . A A . 278 ILE HG13 1 1
1 387 1 1 25 ILE HG21 H 8.808 4.382 -6.058 1.00 . A A . 278 ILE HG21 1 1
1 388 1 1 25 ILE HG22 H 10.562 4.483 -6.215 1.00 . A A . 278 ILE HG22 1 1
1 389 1 1 25 ILE HG23 H 9.540 5.753 -6.891 1.00 . A A . 278 ILE HG23 1 1
1 390 1 1 25 ILE N N 9.298 3.642 -3.685 1.00 . A A . 278 ILE N 1 1
1 391 1 1 25 ILE O O 10.187 6.479 -1.838 1.00 . A A . 278 ILE O 1 1
1 392 1 1 26 ASN C C 9.439 5.322 0.628 1.00 . A A . 279 ASN C 1 1
1 393 1 1 26 ASN CA C 8.268 5.061 -0.302 1.00 . A A . 279 ASN CA 1 1
1 394 1 1 26 ASN CB C 7.447 3.886 0.274 1.00 . A A . 279 ASN CB 1 1
1 395 1 1 26 ASN CG C 6.218 3.587 -0.501 1.00 . A A . 279 ASN CG 1 1
1 396 1 1 26 ASN H H 8.460 3.877 -2.005 1.00 . A A . 279 ASN H 1 1
1 397 1 1 26 ASN HA H 7.627 5.919 -0.415 1.00 . A A . 279 ASN HA 1 1
1 398 1 1 26 ASN HB2 H 8.050 3.002 0.332 1.00 . A A . 279 ASN HB2 1 1
1 399 1 1 26 ASN HB3 H 7.122 4.140 1.217 1.00 . A A . 279 ASN HB3 1 1
1 400 1 1 26 ASN HD21 H 6.728 1.708 -0.891 1.00 . A A . 279 ASN HD21 1 1
1 401 1 1 26 ASN HD22 H 5.235 2.195 -1.527 1.00 . A A . 279 ASN HD22 1 1
1 402 1 1 26 ASN N N 8.800 4.685 -1.587 1.00 . A A . 279 ASN N 1 1
1 403 1 1 26 ASN ND2 N 6.044 2.398 -1.017 1.00 . A A . 279 ASN ND2 1 1
1 404 1 1 26 ASN O O 9.450 6.277 1.404 1.00 . A A . 279 ASN O 1 1
1 405 1 1 26 ASN OD1 O 5.372 4.462 -0.596 1.00 . A A . 279 ASN OD1 1 1
1 406 1 1 27 LYS C C 12.655 5.426 0.300 1.00 . A A . 280 LYS C 1 1
1 407 1 1 27 LYS CA C 11.707 4.627 1.187 1.00 . A A . 280 LYS CA 1 1
1 408 1 1 27 LYS CB C 12.279 3.240 1.488 1.00 . A A . 280 LYS CB 1 1
1 409 1 1 27 LYS CD C 14.027 1.960 2.728 1.00 . A A . 280 LYS CD 1 1
1 410 1 1 27 LYS CE C 14.573 1.268 1.471 1.00 . A A . 280 LYS CE 1 1
1 411 1 1 27 LYS CG C 13.518 3.362 2.374 1.00 . A A . 280 LYS CG 1 1
1 412 1 1 27 LYS H H 10.388 3.792 -0.224 1.00 . A A . 280 LYS H 1 1
1 413 1 1 27 LYS HA H 11.535 5.161 2.110 1.00 . A A . 280 LYS HA 1 1
1 414 1 1 27 LYS HB2 H 11.531 2.653 2.001 1.00 . A A . 280 LYS HB2 1 1
1 415 1 1 27 LYS HB3 H 12.546 2.752 0.563 1.00 . A A . 280 LYS HB3 1 1
1 416 1 1 27 LYS HD2 H 14.813 2.040 3.464 1.00 . A A . 280 LYS HD2 1 1
1 417 1 1 27 LYS HD3 H 13.215 1.376 3.133 1.00 . A A . 280 LYS HD3 1 1
1 418 1 1 27 LYS HE2 H 13.807 0.635 1.047 1.00 . A A . 280 LYS HE2 1 1
1 419 1 1 27 LYS HE3 H 14.868 2.010 0.742 1.00 . A A . 280 LYS HE3 1 1
1 420 1 1 27 LYS HG2 H 14.288 3.903 1.847 1.00 . A A . 280 LYS HG2 1 1
1 421 1 1 27 LYS HG3 H 13.262 3.889 3.280 1.00 . A A . 280 LYS HG3 1 1
1 422 1 1 27 LYS HZ1 H 16.577 1.053 1.997 1.00 . A A . 280 LYS HZ1 1 1
1 423 1 1 27 LYS HZ2 H 15.966 -0.227 1.063 1.00 . A A . 280 LYS HZ2 1 1
1 424 1 1 27 LYS HZ3 H 15.551 -0.097 2.705 1.00 . A A . 280 LYS HZ3 1 1
1 425 1 1 27 LYS N N 10.459 4.489 0.460 1.00 . A A . 280 LYS N 1 1
1 426 1 1 27 LYS NZ N 15.755 0.437 1.837 1.00 . A A . 280 LYS NZ 1 1
1 427 1 1 27 LYS O O 13.778 5.764 0.673 1.00 . A A . 280 LYS O 1 1
1 428 1 1 28 LYS C C 14.089 5.543 -2.335 1.00 . A A . 281 LYS C 1 1
1 429 1 1 28 LYS CA C 12.895 6.400 -1.938 1.00 . A A . 281 LYS CA 1 1
1 430 1 1 28 LYS CB C 13.344 7.781 -1.472 1.00 . A A . 281 LYS CB 1 1
1 431 1 1 28 LYS CD C 14.350 9.924 -2.314 1.00 . A A . 281 LYS CD 1 1
1 432 1 1 28 LYS CE C 14.639 10.738 -3.591 1.00 . A A . 281 LYS CE 1 1
1 433 1 1 28 LYS CG C 13.834 8.541 -2.702 1.00 . A A . 281 LYS CG 1 1
1 434 1 1 28 LYS H H 11.268 5.354 -1.117 1.00 . A A . 281 LYS H 1 1
1 435 1 1 28 LYS HA H 12.255 6.514 -2.804 1.00 . A A . 281 LYS HA 1 1
1 436 1 1 28 LYS HB2 H 12.514 8.303 -1.018 1.00 . A A . 281 LYS HB2 1 1
1 437 1 1 28 LYS HB3 H 14.152 7.686 -0.762 1.00 . A A . 281 LYS HB3 1 1
1 438 1 1 28 LYS HD2 H 13.602 10.431 -1.721 1.00 . A A . 281 LYS HD2 1 1
1 439 1 1 28 LYS HD3 H 15.258 9.822 -1.741 1.00 . A A . 281 LYS HD3 1 1
1 440 1 1 28 LYS HE2 H 14.340 10.176 -4.466 1.00 . A A . 281 LYS HE2 1 1
1 441 1 1 28 LYS HE3 H 14.087 11.666 -3.560 1.00 . A A . 281 LYS HE3 1 1
1 442 1 1 28 LYS HG2 H 14.626 7.984 -3.180 1.00 . A A . 281 LYS HG2 1 1
1 443 1 1 28 LYS HG3 H 13.013 8.654 -3.393 1.00 . A A . 281 LYS HG3 1 1
1 444 1 1 28 LYS HZ1 H 16.409 11.474 -2.788 1.00 . A A . 281 LYS HZ1 1 1
1 445 1 1 28 LYS HZ2 H 16.267 11.684 -4.468 1.00 . A A . 281 LYS HZ2 1 1
1 446 1 1 28 LYS HZ3 H 16.617 10.150 -3.827 1.00 . A A . 281 LYS HZ3 1 1
1 447 1 1 28 LYS N N 12.160 5.684 -0.907 1.00 . A A . 281 LYS N 1 1
1 448 1 1 28 LYS NZ N 16.094 11.034 -3.674 1.00 . A A . 281 LYS NZ 1 1
1 449 1 1 28 LYS O O 15.246 5.954 -2.246 1.00 . A A . 281 LYS O 1 1
1 450 1 1 29 LEU C C 15.659 3.814 -4.204 1.00 . A A . 282 LEU C 1 1
1 451 1 1 29 LEU CA C 14.737 3.302 -3.090 1.00 . A A . 282 LEU CA 1 1
1 452 1 1 29 LEU CB C 13.930 2.062 -3.543 1.00 . A A . 282 LEU CB 1 1
1 453 1 1 29 LEU CD1 C 16.279 1.044 -3.984 1.00 . A A . 282 LEU CD1 1 1
1 454 1 1 29 LEU CD2 C 14.586 -0.217 -2.680 1.00 . A A . 282 LEU CD2 1 1
1 455 1 1 29 LEU CG C 14.779 0.780 -3.828 1.00 . A A . 282 LEU CG 1 1
1 456 1 1 29 LEU H H 12.812 4.067 -2.724 1.00 . A A . 282 LEU H 1 1
1 457 1 1 29 LEU HA H 15.318 3.050 -2.221 1.00 . A A . 282 LEU HA 1 1
1 458 1 1 29 LEU HB2 H 13.205 1.835 -2.777 1.00 . A A . 282 LEU HB2 1 1
1 459 1 1 29 LEU HB3 H 13.393 2.325 -4.446 1.00 . A A . 282 LEU HB3 1 1
1 460 1 1 29 LEU HD11 H 16.460 1.531 -4.928 1.00 . A A . 282 LEU HD11 1 1
1 461 1 1 29 LEU HD12 H 16.800 0.099 -3.974 1.00 . A A . 282 LEU HD12 1 1
1 462 1 1 29 LEU HD13 H 16.642 1.646 -3.173 1.00 . A A . 282 LEU HD13 1 1
1 463 1 1 29 LEU HD21 H 15.148 -1.115 -2.887 1.00 . A A . 282 LEU HD21 1 1
1 464 1 1 29 LEU HD22 H 13.538 -0.460 -2.587 1.00 . A A . 282 LEU HD22 1 1
1 465 1 1 29 LEU HD23 H 14.936 0.223 -1.757 1.00 . A A . 282 LEU HD23 1 1
1 466 1 1 29 LEU HG H 14.419 0.325 -4.737 1.00 . A A . 282 LEU HG 1 1
1 467 1 1 29 LEU N N 13.761 4.316 -2.721 1.00 . A A . 282 LEU N 1 1
1 468 1 1 29 LEU O O 16.852 3.517 -4.224 1.00 . A A . 282 LEU O 1 1
1 469 1 1 30 ASP C C 16.833 6.235 -5.826 1.00 . A A . 283 ASP C 1 1
1 470 1 1 30 ASP CA C 15.957 5.071 -6.230 1.00 . A A . 283 ASP CA 1 1
1 471 1 1 30 ASP CB C 15.065 5.495 -7.396 1.00 . A A . 283 ASP CB 1 1
1 472 1 1 30 ASP CG C 15.922 5.877 -8.597 1.00 . A A . 283 ASP CG 1 1
1 473 1 1 30 ASP H H 14.171 4.816 -5.098 1.00 . A A . 283 ASP H 1 1
1 474 1 1 30 ASP HA H 16.609 4.277 -6.566 1.00 . A A . 283 ASP HA 1 1
1 475 1 1 30 ASP HB2 H 14.411 4.679 -7.665 1.00 . A A . 283 ASP HB2 1 1
1 476 1 1 30 ASP HB3 H 14.473 6.347 -7.097 1.00 . A A . 283 ASP HB3 1 1
1 477 1 1 30 ASP N N 15.123 4.588 -5.133 1.00 . A A . 283 ASP N 1 1
1 478 1 1 30 ASP O O 16.383 7.337 -5.511 1.00 . A A . 283 ASP O 1 1
1 479 1 1 30 ASP OD1 O 17.128 5.718 -8.514 1.00 . A A . 283 ASP OD1 1 1
1 480 1 1 30 ASP OD2 O 15.358 6.321 -9.582 1.00 . A A . 283 ASP OD2 1 1
1 481 1 1 31 LEU C C 19.731 7.329 -6.948 1.00 . A A . 284 LEU C 1 1
1 482 1 1 31 LEU CA C 19.188 6.851 -5.615 1.00 . A A . 284 LEU CA 1 1
1 483 1 1 31 LEU CB C 20.290 6.149 -4.814 1.00 . A A . 284 LEU CB 1 1
1 484 1 1 31 LEU CD1 C 20.808 8.030 -3.229 1.00 . A A . 284 LEU CD1 1 1
1 485 1 1 31 LEU CD2 C 22.591 6.410 -3.899 1.00 . A A . 284 LEU CD2 1 1
1 486 1 1 31 LEU CG C 21.351 7.164 -4.374 1.00 . A A . 284 LEU CG 1 1
1 487 1 1 31 LEU H H 18.354 5.026 -6.192 1.00 . A A . 284 LEU H 1 1
1 488 1 1 31 LEU HA H 18.814 7.698 -5.056 1.00 . A A . 284 LEU HA 1 1
1 489 1 1 31 LEU HB2 H 19.856 5.677 -3.944 1.00 . A A . 284 LEU HB2 1 1
1 490 1 1 31 LEU HB3 H 20.755 5.395 -5.432 1.00 . A A . 284 LEU HB3 1 1
1 491 1 1 31 LEU HD11 H 20.193 8.820 -3.632 1.00 . A A . 284 LEU HD11 1 1
1 492 1 1 31 LEU HD12 H 21.634 8.462 -2.686 1.00 . A A . 284 LEU HD12 1 1
1 493 1 1 31 LEU HD13 H 20.222 7.420 -2.558 1.00 . A A . 284 LEU HD13 1 1
1 494 1 1 31 LEU HD21 H 22.869 5.674 -4.639 1.00 . A A . 284 LEU HD21 1 1
1 495 1 1 31 LEU HD22 H 22.373 5.915 -2.965 1.00 . A A . 284 LEU HD22 1 1
1 496 1 1 31 LEU HD23 H 23.404 7.105 -3.758 1.00 . A A . 284 LEU HD23 1 1
1 497 1 1 31 LEU HG H 21.611 7.801 -5.204 1.00 . A A . 284 LEU HG 1 1
1 498 1 1 31 LEU N N 18.116 5.931 -5.901 1.00 . A A . 284 LEU N 1 1
1 499 1 1 31 LEU O O 19.879 6.539 -7.880 1.00 . A A . 284 LEU O 1 1
1 500 1 1 32 SER C C 21.963 8.741 -8.426 1.00 . A A . 285 SER C 1 1
1 501 1 1 32 SER CA C 20.509 9.138 -8.309 1.00 . A A . 285 SER CA 1 1
1 502 1 1 32 SER CB C 20.381 10.661 -8.335 1.00 . A A . 285 SER CB 1 1
1 503 1 1 32 SER H H 19.863 9.204 -6.293 1.00 . A A . 285 SER H 1 1
1 504 1 1 32 SER HA H 19.950 8.714 -9.129 1.00 . A A . 285 SER HA 1 1
1 505 1 1 32 SER HB2 H 20.877 11.082 -7.476 1.00 . A A . 285 SER HB2 1 1
1 506 1 1 32 SER HB3 H 20.844 11.043 -9.237 1.00 . A A . 285 SER HB3 1 1
1 507 1 1 32 SER HG H 18.800 11.473 -9.123 1.00 . A A . 285 SER HG 1 1
1 508 1 1 32 SER N N 20.009 8.605 -7.056 1.00 . A A . 285 SER N 1 1
1 509 1 1 32 SER O O 22.691 9.198 -9.307 1.00 . A A . 285 SER O 1 1
1 510 1 1 32 SER OG O 19.005 11.015 -8.305 1.00 . A A . 285 SER OG 1 1
1 511 1 1 33 ASN C C 24.706 8.535 -7.303 1.00 . A A . 286 ASN C 1 1
1 512 1 1 33 ASN CA C 23.739 7.377 -7.478 1.00 . A A . 286 ASN CA 1 1
1 513 1 1 33 ASN CB C 24.057 6.616 -8.770 1.00 . A A . 286 ASN CB 1 1
1 514 1 1 33 ASN CG C 23.137 5.405 -8.901 1.00 . A A . 286 ASN CG 1 1
1 515 1 1 33 ASN H H 21.713 7.532 -6.842 1.00 . A A . 286 ASN H 1 1
1 516 1 1 33 ASN HA H 23.849 6.701 -6.641 1.00 . A A . 286 ASN HA 1 1
1 517 1 1 33 ASN HB2 H 23.910 7.270 -9.617 1.00 . A A . 286 ASN HB2 1 1
1 518 1 1 33 ASN HB3 H 25.085 6.284 -8.746 1.00 . A A . 286 ASN HB3 1 1
1 519 1 1 33 ASN HD21 H 22.149 5.786 -7.222 1.00 . A A . 286 ASN HD21 1 1
1 520 1 1 33 ASN HD22 H 21.638 4.406 -8.065 1.00 . A A . 286 ASN HD22 1 1
1 521 1 1 33 ASN N N 22.367 7.867 -7.507 1.00 . A A . 286 ASN N 1 1
1 522 1 1 33 ASN ND2 N 22.234 5.180 -7.986 1.00 . A A . 286 ASN ND2 1 1
1 523 1 1 33 ASN O O 25.733 8.613 -7.976 1.00 . A A . 286 ASN O 1 1
1 524 1 1 33 ASN OD1 O 23.243 4.644 -9.864 1.00 . A A . 286 ASN OD1 1 1
1 525 1 1 34 VAL C C 26.504 10.162 -5.457 1.00 . A A . 287 VAL C 1 1
1 526 1 1 34 VAL CA C 25.184 10.595 -6.103 1.00 . A A . 287 VAL CA 1 1
1 527 1 1 34 VAL CB C 24.403 11.540 -5.178 1.00 . A A . 287 VAL CB 1 1
1 528 1 1 34 VAL CG1 C 24.411 11.006 -3.734 1.00 . A A . 287 VAL CG1 1 1
1 529 1 1 34 VAL CG2 C 25.035 12.936 -5.223 1.00 . A A . 287 VAL CG2 1 1
1 530 1 1 34 VAL H H 23.526 9.305 -5.889 1.00 . A A . 287 VAL H 1 1
1 531 1 1 34 VAL HA H 25.400 11.110 -7.028 1.00 . A A . 287 VAL HA 1 1
1 532 1 1 34 VAL HB H 23.376 11.597 -5.525 1.00 . A A . 287 VAL HB 1 1
1 533 1 1 34 VAL HG11 H 25.153 11.534 -3.151 1.00 . A A . 287 VAL HG11 1 1
1 534 1 1 34 VAL HG12 H 24.640 9.951 -3.735 1.00 . A A . 287 VAL HG12 1 1
1 535 1 1 34 VAL HG13 H 23.436 11.157 -3.293 1.00 . A A . 287 VAL HG13 1 1
1 536 1 1 34 VAL HG21 H 24.507 13.592 -4.546 1.00 . A A . 287 VAL HG21 1 1
1 537 1 1 34 VAL HG22 H 24.972 13.330 -6.227 1.00 . A A . 287 VAL HG22 1 1
1 538 1 1 34 VAL HG23 H 26.072 12.872 -4.927 1.00 . A A . 287 VAL HG23 1 1
1 539 1 1 34 VAL N N 24.360 9.431 -6.388 1.00 . A A . 287 VAL N 1 1
1 540 1 1 34 VAL O O 26.830 10.561 -4.339 1.00 . A A . 287 VAL O 1 1
1 541 1 1 35 GLN C C 29.467 9.973 -5.294 1.00 . A A . 288 GLN C 1 1
1 542 1 1 35 GLN CA C 28.531 8.832 -5.670 1.00 . A A . 288 GLN CA 1 1
1 543 1 1 35 GLN CB C 29.211 7.960 -6.730 1.00 . A A . 288 GLN CB 1 1
1 544 1 1 35 GLN CD C 31.119 6.394 -7.155 1.00 . A A . 288 GLN CD 1 1
1 545 1 1 35 GLN CG C 30.441 7.284 -6.120 1.00 . A A . 288 GLN CG 1 1
1 546 1 1 35 GLN H H 26.946 9.043 -7.056 1.00 . A A . 288 GLN H 1 1
1 547 1 1 35 GLN HA H 28.348 8.229 -4.796 1.00 . A A . 288 GLN HA 1 1
1 548 1 1 35 GLN HB2 H 28.518 7.205 -7.074 1.00 . A A . 288 GLN HB2 1 1
1 549 1 1 35 GLN HB3 H 29.516 8.574 -7.562 1.00 . A A . 288 GLN HB3 1 1
1 550 1 1 35 GLN HE21 H 32.698 6.020 -6.012 1.00 . A A . 288 GLN HE21 1 1
1 551 1 1 35 GLN HE22 H 32.716 5.280 -7.539 1.00 . A A . 288 GLN HE22 1 1
1 552 1 1 35 GLN HG2 H 31.137 8.041 -5.788 1.00 . A A . 288 GLN HG2 1 1
1 553 1 1 35 GLN HG3 H 30.138 6.684 -5.275 1.00 . A A . 288 GLN HG3 1 1
1 554 1 1 35 GLN N N 27.257 9.331 -6.174 1.00 . A A . 288 GLN N 1 1
1 555 1 1 35 GLN NE2 N 32.274 5.852 -6.878 1.00 . A A . 288 GLN NE2 1 1
1 556 1 1 35 GLN O O 30.196 9.879 -4.309 1.00 . A A . 288 GLN O 1 1
1 557 1 1 35 GLN OE1 O 30.585 6.189 -8.246 1.00 . A A . 288 GLN OE1 1 1
1 558 1 1 36 SER C C 31.720 11.752 -5.476 1.00 . A A . 289 SER C 1 1
1 559 1 1 36 SER CA C 30.298 12.202 -5.822 1.00 . A A . 289 SER CA 1 1
1 560 1 1 36 SER CB C 29.726 13.022 -4.665 1.00 . A A . 289 SER CB 1 1
1 561 1 1 36 SER H H 28.830 11.065 -6.849 1.00 . A A . 289 SER H 1 1
1 562 1 1 36 SER HA H 30.330 12.819 -6.706 1.00 . A A . 289 SER HA 1 1
1 563 1 1 36 SER HB2 H 28.765 13.419 -4.945 1.00 . A A . 289 SER HB2 1 1
1 564 1 1 36 SER HB3 H 29.612 12.387 -3.797 1.00 . A A . 289 SER HB3 1 1
1 565 1 1 36 SER HG H 31.099 13.870 -3.578 1.00 . A A . 289 SER HG 1 1
1 566 1 1 36 SER N N 29.436 11.050 -6.078 1.00 . A A . 289 SER N 1 1
1 567 1 1 36 SER O O 32.000 10.559 -5.368 1.00 . A A . 289 SER O 1 1
1 568 1 1 36 SER OG O 30.608 14.098 -4.371 1.00 . A A . 289 SER OG 1 1
1 569 1 1 37 LYS C C 34.081 11.345 -3.903 1.00 . A A . 290 LYS C 1 1
1 570 1 1 37 LYS CA C 34.014 12.384 -5.018 1.00 . A A . 290 LYS CA 1 1
1 571 1 1 37 LYS CB C 34.776 13.640 -4.590 1.00 . A A . 290 LYS CB 1 1
1 572 1 1 37 LYS CD C 37.026 14.525 -3.936 1.00 . A A . 290 LYS CD 1 1
1 573 1 1 37 LYS CE C 38.523 14.216 -3.927 1.00 . A A . 290 LYS CE 1 1
1 574 1 1 37 LYS CG C 36.259 13.296 -4.427 1.00 . A A . 290 LYS CG 1 1
1 575 1 1 37 LYS H H 32.362 13.649 -5.445 1.00 . A A . 290 LYS H 1 1
1 576 1 1 37 LYS HA H 34.484 11.978 -5.902 1.00 . A A . 290 LYS HA 1 1
1 577 1 1 37 LYS HB2 H 34.662 14.406 -5.343 1.00 . A A . 290 LYS HB2 1 1
1 578 1 1 37 LYS HB3 H 34.385 13.997 -3.649 1.00 . A A . 290 LYS HB3 1 1
1 579 1 1 37 LYS HD2 H 36.831 15.359 -4.596 1.00 . A A . 290 LYS HD2 1 1
1 580 1 1 37 LYS HD3 H 36.706 14.774 -2.935 1.00 . A A . 290 LYS HD3 1 1
1 581 1 1 37 LYS HE2 H 38.912 14.291 -4.933 1.00 . A A . 290 LYS HE2 1 1
1 582 1 1 37 LYS HE3 H 39.034 14.922 -3.290 1.00 . A A . 290 LYS HE3 1 1
1 583 1 1 37 LYS HG2 H 36.365 12.496 -3.709 1.00 . A A . 290 LYS HG2 1 1
1 584 1 1 37 LYS HG3 H 36.660 12.981 -5.378 1.00 . A A . 290 LYS HG3 1 1
1 585 1 1 37 LYS HZ1 H 38.865 12.181 -4.212 1.00 . A A . 290 LYS HZ1 1 1
1 586 1 1 37 LYS HZ2 H 37.918 12.541 -2.848 1.00 . A A . 290 LYS HZ2 1 1
1 587 1 1 37 LYS HZ3 H 39.595 12.814 -2.820 1.00 . A A . 290 LYS HZ3 1 1
1 588 1 1 37 LYS N N 32.627 12.712 -5.330 1.00 . A A . 290 LYS N 1 1
1 589 1 1 37 LYS NZ N 38.742 12.834 -3.414 1.00 . A A . 290 LYS NZ 1 1
1 590 1 1 37 LYS O O 34.973 10.514 -3.948 1.00 . A A . 290 LYS O 1 1
1 591 1 1 37 LYS OXT O 33.239 11.394 -3.022 1.00 . A A . 290 LYS OXT 1 1
2 592 1 1 1 LYS C C -32.465 -8.188 3.089 1.00 . A A . 254 LYS C 1 1
2 593 1 1 1 LYS CA C -32.387 -9.460 2.239 1.00 . A A . 254 LYS CA 1 1
2 594 1 1 1 LYS CB C -31.125 -10.264 2.587 1.00 . A A . 254 LYS CB 1 1
2 595 1 1 1 LYS CD C -32.157 -11.259 4.653 1.00 . A A . 254 LYS CD 1 1
2 596 1 1 1 LYS CE C -32.271 -12.533 5.505 1.00 . A A . 254 LYS CE 1 1
2 597 1 1 1 LYS CG C -31.477 -11.573 3.310 1.00 . A A . 254 LYS CG 1 1
2 598 1 1 1 LYS H1 H -32.941 -8.407 0.474 1.00 . A A . 254 LYS H1 1 1
2 599 1 1 1 LYS HA H -33.257 -10.063 2.444 1.00 . A A . 254 LYS HA 1 1
2 600 1 1 1 LYS HB2 H -30.596 -10.499 1.676 1.00 . A A . 254 LYS HB2 1 1
2 601 1 1 1 LYS HB3 H -30.491 -9.673 3.218 1.00 . A A . 254 LYS HB3 1 1
2 602 1 1 1 LYS HD2 H -31.576 -10.520 5.186 1.00 . A A . 254 LYS HD2 1 1
2 603 1 1 1 LYS HD3 H -33.147 -10.872 4.477 1.00 . A A . 254 LYS HD3 1 1
2 604 1 1 1 LYS HE2 H -31.853 -13.374 4.971 1.00 . A A . 254 LYS HE2 1 1
2 605 1 1 1 LYS HE3 H -31.732 -12.392 6.432 1.00 . A A . 254 LYS HE3 1 1
2 606 1 1 1 LYS HG2 H -32.147 -12.154 2.693 1.00 . A A . 254 LYS HG2 1 1
2 607 1 1 1 LYS HG3 H -30.574 -12.137 3.490 1.00 . A A . 254 LYS HG3 1 1
2 608 1 1 1 LYS HZ1 H -33.795 -13.200 6.759 1.00 . A A . 254 LYS HZ1 1 1
2 609 1 1 1 LYS HZ2 H -34.089 -13.470 5.108 1.00 . A A . 254 LYS HZ2 1 1
2 610 1 1 1 LYS HZ3 H -34.242 -11.907 5.757 1.00 . A A . 254 LYS HZ3 1 1
2 611 1 1 1 LYS N N -32.392 -9.146 0.813 1.00 . A A . 254 LYS N 1 1
2 612 1 1 1 LYS NZ N -33.708 -12.798 5.805 1.00 . A A . 254 LYS NZ 1 1
2 613 1 1 1 LYS O O -31.972 -7.131 2.696 1.00 . A A . 254 LYS O 1 1
2 614 1 1 2 ASN C C -31.784 -6.763 5.495 1.00 . A A . 255 ASN C 1 1
2 615 1 1 2 ASN CA C -33.170 -7.208 5.193 1.00 . A A . 255 ASN CA 1 1
2 616 1 1 2 ASN CB C -33.857 -7.667 6.476 1.00 . A A . 255 ASN CB 1 1
2 617 1 1 2 ASN CG C -34.252 -6.467 7.329 1.00 . A A . 255 ASN CG 1 1
2 618 1 1 2 ASN H H -33.359 -9.180 4.538 1.00 . A A . 255 ASN H 1 1
2 619 1 1 2 ASN HA H -33.731 -6.403 4.743 1.00 . A A . 255 ASN HA 1 1
2 620 1 1 2 ASN HB2 H -34.739 -8.235 6.222 1.00 . A A . 255 ASN HB2 1 1
2 621 1 1 2 ASN HB3 H -33.175 -8.295 7.032 1.00 . A A . 255 ASN HB3 1 1
2 622 1 1 2 ASN HD21 H -35.047 -7.571 8.775 1.00 . A A . 255 ASN HD21 1 1
2 623 1 1 2 ASN HD22 H -35.108 -5.893 9.026 1.00 . A A . 255 ASN HD22 1 1
2 624 1 1 2 ASN N N -33.059 -8.320 4.270 1.00 . A A . 255 ASN N 1 1
2 625 1 1 2 ASN ND2 N -34.851 -6.659 8.472 1.00 . A A . 255 ASN ND2 1 1
2 626 1 1 2 ASN O O -31.461 -5.575 5.514 1.00 . A A . 255 ASN O 1 1
2 627 1 1 2 ASN OD1 O -34.003 -5.323 6.946 1.00 . A A . 255 ASN OD1 1 1
2 628 1 1 3 VAL C C -28.775 -8.489 4.970 1.00 . A A . 256 VAL C 1 1
2 629 1 1 3 VAL CA C -29.551 -7.552 5.858 1.00 . A A . 256 VAL CA 1 1
2 630 1 1 3 VAL CB C -29.180 -7.796 7.321 1.00 . A A . 256 VAL CB 1 1
2 631 1 1 3 VAL CG1 C -29.388 -9.271 7.664 1.00 . A A . 256 VAL CG1 1 1
2 632 1 1 3 VAL CG2 C -27.711 -7.426 7.538 1.00 . A A . 256 VAL CG2 1 1
2 633 1 1 3 VAL H H -31.274 -8.692 5.561 1.00 . A A . 256 VAL H 1 1
2 634 1 1 3 VAL HA H -29.301 -6.537 5.595 1.00 . A A . 256 VAL HA 1 1
2 635 1 1 3 VAL HB H -29.805 -7.186 7.958 1.00 . A A . 256 VAL HB 1 1
2 636 1 1 3 VAL HG11 H -28.623 -9.864 7.184 1.00 . A A . 256 VAL HG11 1 1
2 637 1 1 3 VAL HG12 H -30.360 -9.588 7.314 1.00 . A A . 256 VAL HG12 1 1
2 638 1 1 3 VAL HG13 H -29.331 -9.404 8.734 1.00 . A A . 256 VAL HG13 1 1
2 639 1 1 3 VAL HG21 H -27.543 -7.213 8.583 1.00 . A A . 256 VAL HG21 1 1
2 640 1 1 3 VAL HG22 H -27.470 -6.553 6.949 1.00 . A A . 256 VAL HG22 1 1
2 641 1 1 3 VAL HG23 H -27.084 -8.250 7.232 1.00 . A A . 256 VAL HG23 1 1
2 642 1 1 3 VAL N N -30.943 -7.774 5.651 1.00 . A A . 256 VAL N 1 1
2 643 1 1 3 VAL O O -29.073 -9.677 4.860 1.00 . A A . 256 VAL O 1 1
2 644 1 1 4 LYS C C -25.636 -9.119 4.305 1.00 . A A . 257 LYS C 1 1
2 645 1 1 4 LYS CA C -26.867 -8.681 3.521 1.00 . A A . 257 LYS CA 1 1
2 646 1 1 4 LYS CB C -26.424 -7.803 2.347 1.00 . A A . 257 LYS CB 1 1
2 647 1 1 4 LYS CD C -28.462 -8.386 0.973 1.00 . A A . 257 LYS CD 1 1
2 648 1 1 4 LYS CE C -29.531 -7.799 0.049 1.00 . A A . 257 LYS CE 1 1
2 649 1 1 4 LYS CG C -27.642 -7.249 1.588 1.00 . A A . 257 LYS CG 1 1
2 650 1 1 4 LYS H H -27.624 -7.009 4.562 1.00 . A A . 257 LYS H 1 1
2 651 1 1 4 LYS HA H -27.369 -9.556 3.146 1.00 . A A . 257 LYS HA 1 1
2 652 1 1 4 LYS HB2 H -25.834 -6.980 2.721 1.00 . A A . 257 LYS HB2 1 1
2 653 1 1 4 LYS HB3 H -25.824 -8.393 1.670 1.00 . A A . 257 LYS HB3 1 1
2 654 1 1 4 LYS HD2 H -27.814 -9.042 0.412 1.00 . A A . 257 LYS HD2 1 1
2 655 1 1 4 LYS HD3 H -28.950 -8.941 1.758 1.00 . A A . 257 LYS HD3 1 1
2 656 1 1 4 LYS HE2 H -29.060 -7.163 -0.688 1.00 . A A . 257 LYS HE2 1 1
2 657 1 1 4 LYS HE3 H -30.054 -8.601 -0.452 1.00 . A A . 257 LYS HE3 1 1
2 658 1 1 4 LYS HG2 H -28.263 -6.694 2.275 1.00 . A A . 257 LYS HG2 1 1
2 659 1 1 4 LYS HG3 H -27.301 -6.590 0.803 1.00 . A A . 257 LYS HG3 1 1
2 660 1 1 4 LYS HZ1 H -30.193 -6.004 0.867 1.00 . A A . 257 LYS HZ1 1 1
2 661 1 1 4 LYS HZ2 H -30.530 -7.368 1.822 1.00 . A A . 257 LYS HZ2 1 1
2 662 1 1 4 LYS HZ3 H -31.441 -7.062 0.421 1.00 . A A . 257 LYS HZ3 1 1
2 663 1 1 4 LYS N N -27.764 -7.941 4.395 1.00 . A A . 257 LYS N 1 1
2 664 1 1 4 LYS NZ N -30.497 -6.997 0.850 1.00 . A A . 257 LYS NZ 1 1
2 665 1 1 4 LYS O O -25.178 -8.410 5.201 1.00 . A A . 257 LYS O 1 1
2 666 1 1 5 SER C C -22.773 -9.779 4.522 1.00 . A A . 258 SER C 1 1
2 667 1 1 5 SER CA C -23.911 -10.789 4.641 1.00 . A A . 258 SER CA 1 1
2 668 1 1 5 SER CB C -23.485 -12.121 4.022 1.00 . A A . 258 SER CB 1 1
2 669 1 1 5 SER H H -25.499 -10.804 3.236 1.00 . A A . 258 SER H 1 1
2 670 1 1 5 SER HA H -24.137 -10.945 5.685 1.00 . A A . 258 SER HA 1 1
2 671 1 1 5 SER HB2 H -23.184 -11.965 3.000 1.00 . A A . 258 SER HB2 1 1
2 672 1 1 5 SER HB3 H -22.652 -12.528 4.582 1.00 . A A . 258 SER HB3 1 1
2 673 1 1 5 SER HG H -24.807 -13.184 4.973 1.00 . A A . 258 SER HG 1 1
2 674 1 1 5 SER N N -25.098 -10.282 3.962 1.00 . A A . 258 SER N 1 1
2 675 1 1 5 SER O O -21.961 -9.638 5.437 1.00 . A A . 258 SER O 1 1
2 676 1 1 5 SER OG O -24.581 -13.023 4.053 1.00 . A A . 258 SER OG 1 1
2 677 1 1 6 LYS C C -20.535 -8.208 4.035 1.00 . A A . 259 LYS C 1 1
2 678 1 1 6 LYS CA C -21.722 -8.070 3.066 1.00 . A A . 259 LYS CA 1 1
2 679 1 1 6 LYS CB C -22.384 -6.685 3.208 1.00 . A A . 259 LYS CB 1 1
2 680 1 1 6 LYS CD C -21.566 -5.548 1.120 1.00 . A A . 259 LYS CD 1 1
2 681 1 1 6 LYS CE C -20.811 -4.333 0.581 1.00 . A A . 259 LYS CE 1 1
2 682 1 1 6 LYS CG C -21.504 -5.548 2.653 1.00 . A A . 259 LYS CG 1 1
2 683 1 1 6 LYS H H -23.430 -9.269 2.705 1.00 . A A . 259 LYS H 1 1
2 684 1 1 6 LYS HA H -21.379 -8.206 2.057 1.00 . A A . 259 LYS HA 1 1
2 685 1 1 6 LYS HB2 H -23.323 -6.689 2.676 1.00 . A A . 259 LYS HB2 1 1
2 686 1 1 6 LYS HB3 H -22.581 -6.495 4.256 1.00 . A A . 259 LYS HB3 1 1
2 687 1 1 6 LYS HD2 H -21.110 -6.446 0.736 1.00 . A A . 259 LYS HD2 1 1
2 688 1 1 6 LYS HD3 H -22.595 -5.500 0.798 1.00 . A A . 259 LYS HD3 1 1
2 689 1 1 6 LYS HE2 H -19.937 -4.156 1.183 1.00 . A A . 259 LYS HE2 1 1
2 690 1 1 6 LYS HE3 H -20.515 -4.519 -0.442 1.00 . A A . 259 LYS HE3 1 1
2 691 1 1 6 LYS HG2 H -21.865 -4.600 3.027 1.00 . A A . 259 LYS HG2 1 1
2 692 1 1 6 LYS HG3 H -20.483 -5.687 2.961 1.00 . A A . 259 LYS HG3 1 1
2 693 1 1 6 LYS HZ1 H -22.693 -3.443 0.608 1.00 . A A . 259 LYS HZ1 1 1
2 694 1 1 6 LYS HZ2 H -21.504 -2.527 -0.188 1.00 . A A . 259 LYS HZ2 1 1
2 695 1 1 6 LYS HZ3 H -21.522 -2.612 1.509 1.00 . A A . 259 LYS HZ3 1 1
2 696 1 1 6 LYS N N -22.740 -9.088 3.376 1.00 . A A . 259 LYS N 1 1
2 697 1 1 6 LYS NZ N -21.699 -3.139 0.631 1.00 . A A . 259 LYS NZ 1 1
2 698 1 1 6 LYS O O -20.030 -9.314 4.213 1.00 . A A . 259 LYS O 1 1
2 699 1 1 7 ILE C C -17.732 -7.659 4.993 1.00 . A A . 260 ILE C 1 1
2 700 1 1 7 ILE CA C -19.007 -7.135 5.641 1.00 . A A . 260 ILE CA 1 1
2 701 1 1 7 ILE CB C -19.407 -8.013 6.841 1.00 . A A . 260 ILE CB 1 1
2 702 1 1 7 ILE CD1 C -21.760 -7.765 7.723 1.00 . A A . 260 ILE CD1 1 1
2 703 1 1 7 ILE CG1 C -20.336 -7.212 7.796 1.00 . A A . 260 ILE CG1 1 1
2 704 1 1 7 ILE CG2 C -18.147 -8.458 7.601 1.00 . A A . 260 ILE CG2 1 1
2 705 1 1 7 ILE H H -20.568 -6.261 4.508 1.00 . A A . 260 ILE H 1 1
2 706 1 1 7 ILE HA H -18.822 -6.131 5.989 1.00 . A A . 260 ILE HA 1 1
2 707 1 1 7 ILE HB H -19.926 -8.891 6.480 1.00 . A A . 260 ILE HB 1 1
2 708 1 1 7 ILE HD11 H -22.363 -7.308 8.494 1.00 . A A . 260 ILE HD11 1 1
2 709 1 1 7 ILE HD12 H -21.740 -8.835 7.864 1.00 . A A . 260 ILE HD12 1 1
2 710 1 1 7 ILE HD13 H -22.180 -7.535 6.753 1.00 . A A . 260 ILE HD13 1 1
2 711 1 1 7 ILE HG12 H -19.978 -7.304 8.813 1.00 . A A . 260 ILE HG12 1 1
2 712 1 1 7 ILE HG13 H -20.349 -6.167 7.523 1.00 . A A . 260 ILE HG13 1 1
2 713 1 1 7 ILE HG21 H -18.428 -8.831 8.575 1.00 . A A . 260 ILE HG21 1 1
2 714 1 1 7 ILE HG22 H -17.480 -7.619 7.715 1.00 . A A . 260 ILE HG22 1 1
2 715 1 1 7 ILE HG23 H -17.650 -9.240 7.045 1.00 . A A . 260 ILE HG23 1 1
2 716 1 1 7 ILE N N -20.122 -7.107 4.682 1.00 . A A . 260 ILE N 1 1
2 717 1 1 7 ILE O O -16.656 -7.101 5.205 1.00 . A A . 260 ILE O 1 1
2 718 1 1 8 GLY C C -16.043 -8.057 2.759 1.00 . A A . 261 GLY C 1 1
2 719 1 1 8 GLY CA C -16.694 -9.210 3.497 1.00 . A A . 261 GLY CA 1 1
2 720 1 1 8 GLY H H -18.709 -9.085 4.020 1.00 . A A . 261 GLY H 1 1
2 721 1 1 8 GLY HA2 H -16.009 -9.644 4.205 1.00 . A A . 261 GLY HA2 1 1
2 722 1 1 8 GLY HA3 H -17.003 -9.958 2.785 1.00 . A A . 261 GLY HA3 1 1
2 723 1 1 8 GLY N N -17.846 -8.689 4.179 1.00 . A A . 261 GLY N 1 1
2 724 1 1 8 GLY O O -14.831 -8.010 2.596 1.00 . A A . 261 GLY O 1 1
2 725 1 1 9 SER C C -15.338 -5.196 2.430 1.00 . A A . 262 SER C 1 1
2 726 1 1 9 SER CA C -16.345 -5.974 1.580 1.00 . A A . 262 SER CA 1 1
2 727 1 1 9 SER CB C -17.502 -5.054 1.209 1.00 . A A . 262 SER CB 1 1
2 728 1 1 9 SER H H -17.834 -7.200 2.452 1.00 . A A . 262 SER H 1 1
2 729 1 1 9 SER HA H -15.878 -6.317 0.686 1.00 . A A . 262 SER HA 1 1
2 730 1 1 9 SER HB2 H -17.953 -4.678 2.110 1.00 . A A . 262 SER HB2 1 1
2 731 1 1 9 SER HB3 H -17.132 -4.226 0.620 1.00 . A A . 262 SER HB3 1 1
2 732 1 1 9 SER HG H -18.405 -5.528 -0.449 1.00 . A A . 262 SER HG 1 1
2 733 1 1 9 SER N N -16.869 -7.118 2.302 1.00 . A A . 262 SER N 1 1
2 734 1 1 9 SER O O -14.306 -4.748 1.930 1.00 . A A . 262 SER O 1 1
2 735 1 1 9 SER OG O -18.471 -5.789 0.474 1.00 . A A . 262 SER OG 1 1
2 736 1 1 10 THR C C -13.396 -5.105 4.748 1.00 . A A . 263 THR C 1 1
2 737 1 1 10 THR CA C -14.732 -4.394 4.656 1.00 . A A . 263 THR CA 1 1
2 738 1 1 10 THR CB C -15.329 -4.229 6.050 1.00 . A A . 263 THR CB 1 1
2 739 1 1 10 THR CG2 C -14.384 -3.339 6.880 1.00 . A A . 263 THR CG2 1 1
2 740 1 1 10 THR H H -16.453 -5.483 4.066 1.00 . A A . 263 THR H 1 1
2 741 1 1 10 THR HA H -14.546 -3.406 4.257 1.00 . A A . 263 THR HA 1 1
2 742 1 1 10 THR HB H -15.432 -5.192 6.527 1.00 . A A . 263 THR HB 1 1
2 743 1 1 10 THR HG1 H -17.065 -3.730 6.772 1.00 . A A . 263 THR HG1 1 1
2 744 1 1 10 THR HG21 H -14.898 -2.985 7.760 1.00 . A A . 263 THR HG21 1 1
2 745 1 1 10 THR HG22 H -14.064 -2.487 6.284 1.00 . A A . 263 THR HG22 1 1
2 746 1 1 10 THR HG23 H -13.515 -3.909 7.176 1.00 . A A . 263 THR HG23 1 1
2 747 1 1 10 THR N N -15.629 -5.077 3.723 1.00 . A A . 263 THR N 1 1
2 748 1 1 10 THR O O -12.377 -4.488 4.980 1.00 . A A . 263 THR O 1 1
2 749 1 1 10 THR OG1 O -16.596 -3.595 5.946 1.00 . A A . 263 THR OG1 1 1
2 750 1 1 11 GLU C C -11.175 -6.789 3.791 1.00 . A A . 264 GLU C 1 1
2 751 1 1 11 GLU CA C -12.240 -7.255 4.762 1.00 . A A . 264 GLU CA 1 1
2 752 1 1 11 GLU CB C -12.586 -8.717 4.483 1.00 . A A . 264 GLU CB 1 1
2 753 1 1 11 GLU CD C -13.921 -10.671 5.301 1.00 . A A . 264 GLU CD 1 1
2 754 1 1 11 GLU CG C -13.609 -9.195 5.515 1.00 . A A . 264 GLU CG 1 1
2 755 1 1 11 GLU H H -14.300 -6.860 4.474 1.00 . A A . 264 GLU H 1 1
2 756 1 1 11 GLU HA H -11.866 -7.165 5.770 1.00 . A A . 264 GLU HA 1 1
2 757 1 1 11 GLU HB2 H -12.990 -8.813 3.491 1.00 . A A . 264 GLU HB2 1 1
2 758 1 1 11 GLU HB3 H -11.693 -9.317 4.565 1.00 . A A . 264 GLU HB3 1 1
2 759 1 1 11 GLU HG2 H -13.216 -9.053 6.505 1.00 . A A . 264 GLU HG2 1 1
2 760 1 1 11 GLU HG3 H -14.511 -8.617 5.414 1.00 . A A . 264 GLU HG3 1 1
2 761 1 1 11 GLU N N -13.434 -6.424 4.620 1.00 . A A . 264 GLU N 1 1
2 762 1 1 11 GLU O O -9.981 -6.909 4.064 1.00 . A A . 264 GLU O 1 1
2 763 1 1 11 GLU OE1 O -14.591 -11.245 6.146 1.00 . A A . 264 GLU OE1 1 1
2 764 1 1 11 GLU OE2 O -13.485 -11.210 4.297 1.00 . A A . 264 GLU OE2 1 1
2 765 1 1 12 ASN C C -10.215 -4.382 2.201 1.00 . A A . 265 ASN C 1 1
2 766 1 1 12 ASN CA C -10.671 -5.731 1.694 1.00 . A A . 265 ASN CA 1 1
2 767 1 1 12 ASN CB C -11.340 -5.480 0.351 1.00 . A A . 265 ASN CB 1 1
2 768 1 1 12 ASN CG C -12.011 -6.748 -0.160 1.00 . A A . 265 ASN CG 1 1
2 769 1 1 12 ASN H H -12.570 -6.148 2.520 1.00 . A A . 265 ASN H 1 1
2 770 1 1 12 ASN HA H -9.832 -6.400 1.583 1.00 . A A . 265 ASN HA 1 1
2 771 1 1 12 ASN HB2 H -12.055 -4.685 0.457 1.00 . A A . 265 ASN HB2 1 1
2 772 1 1 12 ASN HB3 H -10.585 -5.173 -0.360 1.00 . A A . 265 ASN HB3 1 1
2 773 1 1 12 ASN HD21 H -13.642 -5.794 -0.772 1.00 . A A . 265 ASN HD21 1 1
2 774 1 1 12 ASN HD22 H -13.650 -7.471 -1.022 1.00 . A A . 265 ASN HD22 1 1
2 775 1 1 12 ASN N N -11.607 -6.235 2.678 1.00 . A A . 265 ASN N 1 1
2 776 1 1 12 ASN ND2 N -13.199 -6.665 -0.699 1.00 . A A . 265 ASN ND2 1 1
2 777 1 1 12 ASN O O -9.575 -3.623 1.472 1.00 . A A . 265 ASN O 1 1
2 778 1 1 12 ASN OD1 O -11.448 -7.838 -0.056 1.00 . A A . 265 ASN OD1 1 1
2 779 1 1 13 LEU C C -9.056 -2.203 3.481 1.00 . A A . 266 LEU C 1 1
2 780 1 1 13 LEU CA C -10.285 -2.800 4.077 1.00 . A A . 266 LEU CA 1 1
2 781 1 1 13 LEU CB C -10.127 -2.928 5.616 1.00 . A A . 266 LEU CB 1 1
2 782 1 1 13 LEU CD1 C -8.561 -3.321 7.523 1.00 . A A . 266 LEU CD1 1 1
2 783 1 1 13 LEU CD2 C -8.523 -4.824 5.537 1.00 . A A . 266 LEU CD2 1 1
2 784 1 1 13 LEU CG C -8.712 -3.381 6.002 1.00 . A A . 266 LEU CG 1 1
2 785 1 1 13 LEU H H -11.147 -4.728 3.953 1.00 . A A . 266 LEU H 1 1
2 786 1 1 13 LEU HA H -11.086 -2.133 3.887 1.00 . A A . 266 LEU HA 1 1
2 787 1 1 13 LEU HB2 H -10.315 -1.965 6.066 1.00 . A A . 266 LEU HB2 1 1
2 788 1 1 13 LEU HB3 H -10.833 -3.633 6.004 1.00 . A A . 266 LEU HB3 1 1
2 789 1 1 13 LEU HD11 H -9.502 -3.574 7.989 1.00 . A A . 266 LEU HD11 1 1
2 790 1 1 13 LEU HD12 H -8.270 -2.324 7.817 1.00 . A A . 266 LEU HD12 1 1
2 791 1 1 13 LEU HD13 H -7.804 -4.024 7.836 1.00 . A A . 266 LEU HD13 1 1
2 792 1 1 13 LEU HD21 H -7.648 -5.244 6.008 1.00 . A A . 266 LEU HD21 1 1
2 793 1 1 13 LEU HD22 H -8.407 -4.844 4.465 1.00 . A A . 266 LEU HD22 1 1
2 794 1 1 13 LEU HD23 H -9.388 -5.405 5.812 1.00 . A A . 266 LEU HD23 1 1
2 795 1 1 13 LEU HG H -7.969 -2.745 5.548 1.00 . A A . 266 LEU HG 1 1
2 796 1 1 13 LEU N N -10.606 -4.081 3.456 1.00 . A A . 266 LEU N 1 1
2 797 1 1 13 LEU O O -8.178 -2.915 3.000 1.00 . A A . 266 LEU O 1 1
2 798 1 1 14 LYS C C -6.657 -0.969 3.331 1.00 . A A . 267 LYS C 1 1
2 799 1 1 14 LYS CA C -7.878 -0.155 2.982 1.00 . A A . 267 LYS CA 1 1
2 800 1 1 14 LYS CB C -7.860 1.194 3.695 1.00 . A A . 267 LYS CB 1 1
2 801 1 1 14 LYS CD C -9.257 3.227 4.157 1.00 . A A . 267 LYS CD 1 1
2 802 1 1 14 LYS CE C -8.188 4.221 3.686 1.00 . A A . 267 LYS CE 1 1
2 803 1 1 14 LYS CG C -9.162 1.930 3.359 1.00 . A A . 267 LYS CG 1 1
2 804 1 1 14 LYS H H -9.744 -0.382 3.929 1.00 . A A . 267 LYS H 1 1
2 805 1 1 14 LYS HA H -7.972 -0.027 1.914 1.00 . A A . 267 LYS HA 1 1
2 806 1 1 14 LYS HB2 H -7.792 1.040 4.762 1.00 . A A . 267 LYS HB2 1 1
2 807 1 1 14 LYS HB3 H -7.019 1.777 3.355 1.00 . A A . 267 LYS HB3 1 1
2 808 1 1 14 LYS HD2 H -10.241 3.654 4.017 1.00 . A A . 267 LYS HD2 1 1
2 809 1 1 14 LYS HD3 H -9.113 3.006 5.206 1.00 . A A . 267 LYS HD3 1 1
2 810 1 1 14 LYS HE2 H -7.279 4.063 4.247 1.00 . A A . 267 LYS HE2 1 1
2 811 1 1 14 LYS HE3 H -7.993 4.070 2.635 1.00 . A A . 267 LYS HE3 1 1
2 812 1 1 14 LYS HG2 H -9.181 2.156 2.303 1.00 . A A . 267 LYS HG2 1 1
2 813 1 1 14 LYS HG3 H -10.003 1.300 3.603 1.00 . A A . 267 LYS HG3 1 1
2 814 1 1 14 LYS HZ1 H -8.396 5.931 4.857 1.00 . A A . 267 LYS HZ1 1 1
2 815 1 1 14 LYS HZ2 H -9.707 5.641 3.816 1.00 . A A . 267 LYS HZ2 1 1
2 816 1 1 14 LYS HZ3 H -8.244 6.244 3.198 1.00 . A A . 267 LYS HZ3 1 1
2 817 1 1 14 LYS N N -9.003 -0.878 3.525 1.00 . A A . 267 LYS N 1 1
2 818 1 1 14 LYS NZ N -8.670 5.615 3.906 1.00 . A A . 267 LYS NZ 1 1
2 819 1 1 14 LYS O O -6.146 -0.904 4.449 1.00 . A A . 267 LYS O 1 1
2 820 1 1 15 HIS C C -3.819 -2.297 2.280 1.00 . A A . 268 HIS C 1 1
2 821 1 1 15 HIS CA C -5.206 -2.752 2.657 1.00 . A A . 268 HIS CA 1 1
2 822 1 1 15 HIS CB C -5.498 -4.068 1.879 1.00 . A A . 268 HIS CB 1 1
2 823 1 1 15 HIS CD2 C -5.975 -5.353 4.130 1.00 . A A . 268 HIS CD2 1 1
2 824 1 1 15 HIS CE1 C -6.795 -7.164 3.286 1.00 . A A . 268 HIS CE1 1 1
2 825 1 1 15 HIS CG C -5.980 -5.182 2.774 1.00 . A A . 268 HIS CG 1 1
2 826 1 1 15 HIS H H -6.781 -1.923 1.561 1.00 . A A . 268 HIS H 1 1
2 827 1 1 15 HIS HA H -5.205 -2.975 3.699 1.00 . A A . 268 HIS HA 1 1
2 828 1 1 15 HIS HB2 H -6.265 -3.869 1.149 1.00 . A A . 268 HIS HB2 1 1
2 829 1 1 15 HIS HB3 H -4.611 -4.396 1.360 1.00 . A A . 268 HIS HB3 1 1
2 830 1 1 15 HIS HD1 H -6.654 -6.551 1.305 1.00 . A A . 268 HIS HD1 1 1
2 831 1 1 15 HIS HD2 H -5.646 -4.629 4.838 1.00 . A A . 268 HIS HD2 1 1
2 832 1 1 15 HIS HE1 H -7.196 -8.158 3.182 1.00 . A A . 268 HIS HE1 1 1
2 833 1 1 15 HIS HE2 H -6.602 -6.988 5.346 1.00 . A A . 268 HIS HE2 1 1
2 834 1 1 15 HIS N N -6.270 -1.832 2.396 1.00 . A A . 268 HIS N 1 1
2 835 1 1 15 HIS ND1 N -6.513 -6.351 2.253 1.00 . A A . 268 HIS ND1 1 1
2 836 1 1 15 HIS NE2 N -6.489 -6.604 4.452 1.00 . A A . 268 HIS NE2 1 1
2 837 1 1 15 HIS O O -3.500 -2.006 1.127 1.00 . A A . 268 HIS O 1 1
2 838 1 1 16 GLN C C -1.102 -3.593 3.803 1.00 . A A . 269 GLN C 1 1
2 839 1 1 16 GLN CA C -1.559 -2.302 3.150 1.00 . A A . 269 GLN CA 1 1
2 840 1 1 16 GLN CB C -1.023 -1.087 3.933 1.00 . A A . 269 GLN CB 1 1
2 841 1 1 16 GLN CD C -2.029 0.845 5.183 1.00 . A A . 269 GLN CD 1 1
2 842 1 1 16 GLN CG C -1.997 0.104 3.847 1.00 . A A . 269 GLN CG 1 1
2 843 1 1 16 GLN H H -3.322 -2.828 4.117 1.00 . A A . 269 GLN H 1 1
2 844 1 1 16 GLN HA H -1.263 -2.267 2.109 1.00 . A A . 269 GLN HA 1 1
2 845 1 1 16 GLN HB2 H -0.888 -1.364 4.969 1.00 . A A . 269 GLN HB2 1 1
2 846 1 1 16 GLN HB3 H -0.070 -0.794 3.519 1.00 . A A . 269 GLN HB3 1 1
2 847 1 1 16 GLN HE21 H -4.011 0.809 5.330 1.00 . A A . 269 GLN HE21 1 1
2 848 1 1 16 GLN HE22 H -3.199 1.560 6.619 1.00 . A A . 269 GLN HE22 1 1
2 849 1 1 16 GLN HG2 H -1.663 0.781 3.076 1.00 . A A . 269 GLN HG2 1 1
2 850 1 1 16 GLN HG3 H -2.987 -0.245 3.610 1.00 . A A . 269 GLN HG3 1 1
2 851 1 1 16 GLN N N -2.976 -2.456 3.279 1.00 . A A . 269 GLN N 1 1
2 852 1 1 16 GLN NE2 N -3.175 1.094 5.757 1.00 . A A . 269 GLN NE2 1 1
2 853 1 1 16 GLN O O -0.383 -3.600 4.800 1.00 . A A . 269 GLN O 1 1
2 854 1 1 16 GLN OE1 O -0.981 1.197 5.721 1.00 . A A . 269 GLN OE1 1 1
2 855 1 1 17 PRO C C 0.098 -6.436 3.838 1.00 . A A . 270 PRO C 1 1
2 856 1 1 17 PRO CA C -1.377 -6.039 3.823 1.00 . A A . 270 PRO CA 1 1
2 857 1 1 17 PRO CB C -2.251 -6.885 2.890 1.00 . A A . 270 PRO CB 1 1
2 858 1 1 17 PRO CD C -1.710 -4.768 1.813 1.00 . A A . 270 PRO CD 1 1
2 859 1 1 17 PRO CG C -2.209 -6.194 1.564 1.00 . A A . 270 PRO CG 1 1
2 860 1 1 17 PRO HA H -1.783 -6.105 4.820 1.00 . A A . 270 PRO HA 1 1
2 861 1 1 17 PRO HB2 H -1.867 -7.890 2.813 1.00 . A A . 270 PRO HB2 1 1
2 862 1 1 17 PRO HB3 H -3.275 -6.891 3.254 1.00 . A A . 270 PRO HB3 1 1
2 863 1 1 17 PRO HD2 H -0.747 -4.620 1.353 1.00 . A A . 270 PRO HD2 1 1
2 864 1 1 17 PRO HD3 H -2.410 -4.058 1.438 1.00 . A A . 270 PRO HD3 1 1
2 865 1 1 17 PRO HG2 H -1.543 -6.710 0.910 1.00 . A A . 270 PRO HG2 1 1
2 866 1 1 17 PRO HG3 H -3.196 -6.162 1.130 1.00 . A A . 270 PRO HG3 1 1
2 867 1 1 17 PRO N N -1.611 -4.683 3.278 1.00 . A A . 270 PRO N 1 1
2 868 1 1 17 PRO O O 0.538 -7.207 4.689 1.00 . A A . 270 PRO O 1 1
2 869 1 1 18 GLY C C 2.957 -5.727 4.153 1.00 . A A . 271 GLY C 1 1
2 870 1 1 18 GLY CA C 2.289 -6.100 2.840 1.00 . A A . 271 GLY CA 1 1
2 871 1 1 18 GLY H H 0.450 -5.231 2.296 1.00 . A A . 271 GLY H 1 1
2 872 1 1 18 GLY HA2 H 2.464 -7.147 2.636 1.00 . A A . 271 GLY HA2 1 1
2 873 1 1 18 GLY HA3 H 2.710 -5.504 2.047 1.00 . A A . 271 GLY HA3 1 1
2 874 1 1 18 GLY N N 0.857 -5.861 2.919 1.00 . A A . 271 GLY N 1 1
2 875 1 1 18 GLY O O 4.002 -6.267 4.518 1.00 . A A . 271 GLY O 1 1
2 876 1 1 19 GLY C C 3.714 -2.984 5.765 1.00 . A A . 272 GLY C 1 1
2 877 1 1 19 GLY CA C 2.908 -4.237 6.067 1.00 . A A . 272 GLY CA 1 1
2 878 1 1 19 GLY H H 1.555 -4.341 4.455 1.00 . A A . 272 GLY H 1 1
2 879 1 1 19 GLY HA2 H 2.098 -3.996 6.744 1.00 . A A . 272 GLY HA2 1 1
2 880 1 1 19 GLY HA3 H 3.554 -4.977 6.514 1.00 . A A . 272 GLY HA3 1 1
2 881 1 1 19 GLY N N 2.363 -4.752 4.825 1.00 . A A . 272 GLY N 1 1
2 882 1 1 19 GLY O O 4.296 -2.367 6.657 1.00 . A A . 272 GLY O 1 1
2 883 1 1 20 GLY C C 3.599 -0.693 2.966 1.00 . A A . 273 GLY C 1 1
2 884 1 1 20 GLY CA C 4.400 -1.403 4.042 1.00 . A A . 273 GLY CA 1 1
2 885 1 1 20 GLY H H 3.201 -3.134 3.835 1.00 . A A . 273 GLY H 1 1
2 886 1 1 20 GLY HA2 H 4.546 -0.735 4.874 1.00 . A A . 273 GLY HA2 1 1
2 887 1 1 20 GLY HA3 H 5.368 -1.672 3.623 1.00 . A A . 273 GLY HA3 1 1
2 888 1 1 20 GLY N N 3.707 -2.604 4.488 1.00 . A A . 273 GLY N 1 1
2 889 1 1 20 GLY O O 2.649 -1.239 2.403 1.00 . A A . 273 GLY O 1 1
2 890 1 1 21 LYS C C 4.113 0.896 0.307 1.00 . A A . 274 LYS C 1 1
2 891 1 1 21 LYS CA C 3.446 1.299 1.593 1.00 . A A . 274 LYS CA 1 1
2 892 1 1 21 LYS CB C 3.681 2.784 1.825 1.00 . A A . 274 LYS CB 1 1
2 893 1 1 21 LYS CD C 3.160 4.751 3.202 1.00 . A A . 274 LYS CD 1 1
2 894 1 1 21 LYS CE C 2.562 5.203 4.515 1.00 . A A . 274 LYS CE 1 1
2 895 1 1 21 LYS CG C 2.986 3.241 3.085 1.00 . A A . 274 LYS CG 1 1
2 896 1 1 21 LYS H H 4.834 0.852 3.110 1.00 . A A . 274 LYS H 1 1
2 897 1 1 21 LYS HA H 2.387 1.101 1.536 1.00 . A A . 274 LYS HA 1 1
2 898 1 1 21 LYS HB2 H 4.740 2.958 1.934 1.00 . A A . 274 LYS HB2 1 1
2 899 1 1 21 LYS HB3 H 3.301 3.345 0.984 1.00 . A A . 274 LYS HB3 1 1
2 900 1 1 21 LYS HD2 H 4.213 4.996 3.178 1.00 . A A . 274 LYS HD2 1 1
2 901 1 1 21 LYS HD3 H 2.653 5.242 2.386 1.00 . A A . 274 LYS HD3 1 1
2 902 1 1 21 LYS HE2 H 1.575 4.783 4.602 1.00 . A A . 274 LYS HE2 1 1
2 903 1 1 21 LYS HE3 H 3.181 4.848 5.320 1.00 . A A . 274 LYS HE3 1 1
2 904 1 1 21 LYS HG2 H 1.934 2.995 3.030 1.00 . A A . 274 LYS HG2 1 1
2 905 1 1 21 LYS HG3 H 3.430 2.760 3.943 1.00 . A A . 274 LYS HG3 1 1
2 906 1 1 21 LYS HZ1 H 2.156 7.044 3.633 1.00 . A A . 274 LYS HZ1 1 1
2 907 1 1 21 LYS HZ2 H 3.426 7.082 4.760 1.00 . A A . 274 LYS HZ2 1 1
2 908 1 1 21 LYS HZ3 H 1.814 6.984 5.292 1.00 . A A . 274 LYS HZ3 1 1
2 909 1 1 21 LYS N N 4.043 0.504 2.648 1.00 . A A . 274 LYS N 1 1
2 910 1 1 21 LYS NZ N 2.484 6.690 4.553 1.00 . A A . 274 LYS NZ 1 1
2 911 1 1 21 LYS O O 3.944 1.528 -0.733 1.00 . A A . 274 LYS O 1 1
2 912 1 1 22 VAL C C 6.837 0.421 -0.909 1.00 . A A . 275 VAL C 1 1
2 913 1 1 22 VAL CA C 5.738 -0.594 -0.678 1.00 . A A . 275 VAL CA 1 1
2 914 1 1 22 VAL CB C 4.888 -0.754 -1.944 1.00 . A A . 275 VAL CB 1 1
2 915 1 1 22 VAL CG1 C 5.619 -1.664 -2.932 1.00 . A A . 275 VAL CG1 1 1
2 916 1 1 22 VAL CG2 C 3.536 -1.378 -1.583 1.00 . A A . 275 VAL CG2 1 1
2 917 1 1 22 VAL H H 5.067 -0.537 1.309 1.00 . A A . 275 VAL H 1 1
2 918 1 1 22 VAL HA H 6.183 -1.545 -0.422 1.00 . A A . 275 VAL HA 1 1
2 919 1 1 22 VAL HB H 4.734 0.213 -2.401 1.00 . A A . 275 VAL HB 1 1
2 920 1 1 22 VAL HG11 H 5.749 -2.642 -2.493 1.00 . A A . 275 VAL HG11 1 1
2 921 1 1 22 VAL HG12 H 6.588 -1.242 -3.161 1.00 . A A . 275 VAL HG12 1 1
2 922 1 1 22 VAL HG13 H 5.041 -1.751 -3.838 1.00 . A A . 275 VAL HG13 1 1
2 923 1 1 22 VAL HG21 H 3.139 -1.897 -2.442 1.00 . A A . 275 VAL HG21 1 1
2 924 1 1 22 VAL HG22 H 2.848 -0.601 -1.284 1.00 . A A . 275 VAL HG22 1 1
2 925 1 1 22 VAL HG23 H 3.667 -2.076 -0.769 1.00 . A A . 275 VAL HG23 1 1
2 926 1 1 22 VAL N N 4.945 -0.127 0.428 1.00 . A A . 275 VAL N 1 1
2 927 1 1 22 VAL O O 7.730 0.215 -1.732 1.00 . A A . 275 VAL O 1 1
2 928 1 1 23 GLN C C 8.952 2.092 0.631 1.00 . A A . 276 GLN C 1 1
2 929 1 1 23 GLN CA C 7.817 2.528 -0.252 1.00 . A A . 276 GLN CA 1 1
2 930 1 1 23 GLN CB C 7.403 3.979 0.081 1.00 . A A . 276 GLN CB 1 1
2 931 1 1 23 GLN CD C 5.935 3.900 -1.952 1.00 . A A . 276 GLN CD 1 1
2 932 1 1 23 GLN CG C 6.040 4.305 -0.511 1.00 . A A . 276 GLN CG 1 1
2 933 1 1 23 GLN H H 6.071 1.620 0.523 1.00 . A A . 276 GLN H 1 1
2 934 1 1 23 GLN HA H 8.192 2.525 -1.210 1.00 . A A . 276 GLN HA 1 1
2 935 1 1 23 GLN HB2 H 7.393 4.143 1.110 1.00 . A A . 276 GLN HB2 1 1
2 936 1 1 23 GLN HB3 H 8.128 4.646 -0.359 1.00 . A A . 276 GLN HB3 1 1
2 937 1 1 23 GLN HE21 H 4.292 2.863 -1.544 1.00 . A A . 276 GLN HE21 1 1
2 938 1 1 23 GLN HE22 H 4.801 2.829 -3.177 1.00 . A A . 276 GLN HE22 1 1
2 939 1 1 23 GLN HG2 H 5.285 3.793 0.041 1.00 . A A . 276 GLN HG2 1 1
2 940 1 1 23 GLN HG3 H 5.870 5.370 -0.433 1.00 . A A . 276 GLN HG3 1 1
2 941 1 1 23 GLN N N 6.787 1.518 -0.138 1.00 . A A . 276 GLN N 1 1
2 942 1 1 23 GLN NE2 N 4.928 3.135 -2.260 1.00 . A A . 276 GLN NE2 1 1
2 943 1 1 23 GLN O O 9.753 2.920 0.968 1.00 . A A . 276 GLN O 1 1
2 944 1 1 23 GLN OE1 O 6.773 4.239 -2.789 1.00 . A A . 276 GLN OE1 1 1
2 945 1 1 24 ILE C C 11.159 1.149 2.119 1.00 . A A . 277 ILE C 1 1
2 946 1 1 24 ILE CA C 9.986 0.203 1.959 1.00 . A A . 277 ILE CA 1 1
2 947 1 1 24 ILE CB C 10.448 -1.180 1.481 1.00 . A A . 277 ILE CB 1 1
2 948 1 1 24 ILE CD1 C 11.886 -2.410 -0.136 1.00 . A A . 277 ILE CD1 1 1
2 949 1 1 24 ILE CG1 C 11.308 -1.043 0.231 1.00 . A A . 277 ILE CG1 1 1
2 950 1 1 24 ILE CG2 C 9.231 -2.045 1.159 1.00 . A A . 277 ILE CG2 1 1
2 951 1 1 24 ILE H H 8.234 0.192 0.729 1.00 . A A . 277 ILE H 1 1
2 952 1 1 24 ILE HA H 9.530 0.079 2.929 1.00 . A A . 277 ILE HA 1 1
2 953 1 1 24 ILE HB H 11.025 -1.653 2.264 1.00 . A A . 277 ILE HB 1 1
2 954 1 1 24 ILE HD11 H 12.369 -2.838 0.732 1.00 . A A . 277 ILE HD11 1 1
2 955 1 1 24 ILE HD12 H 12.609 -2.294 -0.929 1.00 . A A . 277 ILE HD12 1 1
2 956 1 1 24 ILE HD13 H 11.091 -3.062 -0.464 1.00 . A A . 277 ILE HD13 1 1
2 957 1 1 24 ILE HG12 H 10.686 -0.685 -0.575 1.00 . A A . 277 ILE HG12 1 1
2 958 1 1 24 ILE HG13 H 12.110 -0.351 0.408 1.00 . A A . 277 ILE HG13 1 1
2 959 1 1 24 ILE HG21 H 8.621 -1.547 0.419 1.00 . A A . 277 ILE HG21 1 1
2 960 1 1 24 ILE HG22 H 8.653 -2.204 2.056 1.00 . A A . 277 ILE HG22 1 1
2 961 1 1 24 ILE HG23 H 9.561 -2.998 0.770 1.00 . A A . 277 ILE HG23 1 1
2 962 1 1 24 ILE N N 8.960 0.774 1.034 1.00 . A A . 277 ILE N 1 1
2 963 1 1 24 ILE O O 11.666 1.339 3.224 1.00 . A A . 277 ILE O 1 1
2 964 1 1 25 ILE C C 11.796 3.925 2.138 1.00 . A A . 278 ILE C 1 1
2 965 1 1 25 ILE CA C 12.432 2.936 1.154 1.00 . A A . 278 ILE CA 1 1
2 966 1 1 25 ILE CB C 12.703 3.569 -0.225 1.00 . A A . 278 ILE CB 1 1
2 967 1 1 25 ILE CD1 C 11.913 5.153 -1.986 1.00 . A A . 278 ILE CD1 1 1
2 968 1 1 25 ILE CG1 C 11.529 4.447 -0.683 1.00 . A A . 278 ILE CG1 1 1
2 969 1 1 25 ILE CG2 C 12.923 2.455 -1.252 1.00 . A A . 278 ILE CG2 1 1
2 970 1 1 25 ILE H H 10.940 1.767 0.242 1.00 . A A . 278 ILE H 1 1
2 971 1 1 25 ILE HA H 13.366 2.574 1.576 1.00 . A A . 278 ILE HA 1 1
2 972 1 1 25 ILE HB H 13.598 4.172 -0.164 1.00 . A A . 278 ILE HB 1 1
2 973 1 1 25 ILE HD11 H 12.945 5.464 -1.935 1.00 . A A . 278 ILE HD11 1 1
2 974 1 1 25 ILE HD12 H 11.282 6.018 -2.124 1.00 . A A . 278 ILE HD12 1 1
2 975 1 1 25 ILE HD13 H 11.781 4.474 -2.815 1.00 . A A . 278 ILE HD13 1 1
2 976 1 1 25 ILE HG12 H 10.662 3.830 -0.857 1.00 . A A . 278 ILE HG12 1 1
2 977 1 1 25 ILE HG13 H 11.304 5.188 0.067 1.00 . A A . 278 ILE HG13 1 1
2 978 1 1 25 ILE HG21 H 11.971 2.034 -1.538 1.00 . A A . 278 ILE HG21 1 1
2 979 1 1 25 ILE HG22 H 13.544 1.683 -0.821 1.00 . A A . 278 ILE HG22 1 1
2 980 1 1 25 ILE HG23 H 13.411 2.863 -2.125 1.00 . A A . 278 ILE HG23 1 1
2 981 1 1 25 ILE N N 11.466 1.871 1.063 1.00 . A A . 278 ILE N 1 1
2 982 1 1 25 ILE O O 12.344 4.982 2.441 1.00 . A A . 278 ILE O 1 1
2 983 1 1 26 ASN C C 10.768 4.662 4.698 1.00 . A A . 279 ASN C 1 1
2 984 1 1 26 ASN CA C 9.836 4.381 3.526 1.00 . A A . 279 ASN CA 1 1
2 985 1 1 26 ASN CB C 8.672 3.565 4.129 1.00 . A A . 279 ASN CB 1 1
2 986 1 1 26 ASN CG C 7.652 3.000 3.163 1.00 . A A . 279 ASN CG 1 1
2 987 1 1 26 ASN H H 10.186 2.719 2.315 1.00 . A A . 279 ASN H 1 1
2 988 1 1 26 ASN HA H 9.484 5.287 3.065 1.00 . A A . 279 ASN HA 1 1
2 989 1 1 26 ASN HB2 H 9.056 2.767 4.729 1.00 . A A . 279 ASN HB2 1 1
2 990 1 1 26 ASN HB3 H 8.144 4.225 4.738 1.00 . A A . 279 ASN HB3 1 1
2 991 1 1 26 ASN HD21 H 8.367 1.160 3.234 1.00 . A A . 279 ASN HD21 1 1
2 992 1 1 26 ASN HD22 H 7.028 1.371 2.220 1.00 . A A . 279 ASN HD22 1 1
2 993 1 1 26 ASN N N 10.579 3.557 2.610 1.00 . A A . 279 ASN N 1 1
2 994 1 1 26 ASN ND2 N 7.687 1.739 2.846 1.00 . A A . 279 ASN ND2 1 1
2 995 1 1 26 ASN O O 10.853 5.780 5.205 1.00 . A A . 279 ASN O 1 1
2 996 1 1 26 ASN OD1 O 6.758 3.719 2.733 1.00 . A A . 279 ASN OD1 1 1
2 997 1 1 27 LYS C C 13.822 4.109 5.444 1.00 . A A . 280 LYS C 1 1
2 998 1 1 27 LYS CA C 12.530 3.698 6.104 1.00 . A A . 280 LYS CA 1 1
2 999 1 1 27 LYS CB C 12.731 2.325 6.755 1.00 . A A . 280 LYS CB 1 1
2 1000 1 1 27 LYS CD C 11.734 0.554 8.179 1.00 . A A . 280 LYS CD 1 1
2 1001 1 1 27 LYS CE C 10.437 0.011 8.772 1.00 . A A . 280 LYS CE 1 1
2 1002 1 1 27 LYS CG C 11.453 1.868 7.448 1.00 . A A . 280 LYS CG 1 1
2 1003 1 1 27 LYS H H 11.421 2.775 4.564 1.00 . A A . 280 LYS H 1 1
2 1004 1 1 27 LYS HA H 12.240 4.424 6.850 1.00 . A A . 280 LYS HA 1 1
2 1005 1 1 27 LYS HB2 H 12.997 1.603 5.992 1.00 . A A . 280 LYS HB2 1 1
2 1006 1 1 27 LYS HB3 H 13.527 2.386 7.482 1.00 . A A . 280 LYS HB3 1 1
2 1007 1 1 27 LYS HD2 H 12.141 -0.164 7.483 1.00 . A A . 280 LYS HD2 1 1
2 1008 1 1 27 LYS HD3 H 12.443 0.729 8.974 1.00 . A A . 280 LYS HD3 1 1
2 1009 1 1 27 LYS HE2 H 10.664 -0.789 9.462 1.00 . A A . 280 LYS HE2 1 1
2 1010 1 1 27 LYS HE3 H 9.920 0.802 9.295 1.00 . A A . 280 LYS HE3 1 1
2 1011 1 1 27 LYS HG2 H 11.137 2.621 8.156 1.00 . A A . 280 LYS HG2 1 1
2 1012 1 1 27 LYS HG3 H 10.680 1.712 6.713 1.00 . A A . 280 LYS HG3 1 1
2 1013 1 1 27 LYS HZ1 H 10.133 -1.120 7.051 1.00 . A A . 280 LYS HZ1 1 1
2 1014 1 1 27 LYS HZ2 H 9.191 0.292 7.131 1.00 . A A . 280 LYS HZ2 1 1
2 1015 1 1 27 LYS HZ3 H 8.788 -1.056 8.083 1.00 . A A . 280 LYS HZ3 1 1
2 1016 1 1 27 LYS N N 11.520 3.616 5.058 1.00 . A A . 280 LYS N 1 1
2 1017 1 1 27 LYS NZ N 9.572 -0.507 7.676 1.00 . A A . 280 LYS NZ 1 1
2 1018 1 1 27 LYS O O 14.872 4.228 6.076 1.00 . A A . 280 LYS O 1 1
2 1019 1 1 28 LYS C C 15.828 3.396 3.382 1.00 . A A . 281 LYS C 1 1
2 1020 1 1 28 LYS CA C 14.850 4.553 3.300 1.00 . A A . 281 LYS CA 1 1
2 1021 1 1 28 LYS CB C 15.521 5.859 3.679 1.00 . A A . 281 LYS CB 1 1
2 1022 1 1 28 LYS CD C 17.383 7.348 2.960 1.00 . A A . 281 LYS CD 1 1
2 1023 1 1 28 LYS CE C 16.613 8.665 3.150 1.00 . A A . 281 LYS CE 1 1
2 1024 1 1 28 LYS CG C 16.442 6.243 2.526 1.00 . A A . 281 LYS CG 1 1
2 1025 1 1 28 LYS H H 12.855 4.076 3.718 1.00 . A A . 281 LYS H 1 1
2 1026 1 1 28 LYS HA H 14.512 4.625 2.274 1.00 . A A . 281 LYS HA 1 1
2 1027 1 1 28 LYS HB2 H 14.774 6.626 3.826 1.00 . A A . 281 LYS HB2 1 1
2 1028 1 1 28 LYS HB3 H 16.102 5.729 4.578 1.00 . A A . 281 LYS HB3 1 1
2 1029 1 1 28 LYS HD2 H 17.848 7.059 3.887 1.00 . A A . 281 LYS HD2 1 1
2 1030 1 1 28 LYS HD3 H 18.137 7.478 2.203 1.00 . A A . 281 LYS HD3 1 1
2 1031 1 1 28 LYS HE2 H 17.211 9.487 2.788 1.00 . A A . 281 LYS HE2 1 1
2 1032 1 1 28 LYS HE3 H 15.686 8.633 2.598 1.00 . A A . 281 LYS HE3 1 1
2 1033 1 1 28 LYS HG2 H 17.017 5.383 2.231 1.00 . A A . 281 LYS HG2 1 1
2 1034 1 1 28 LYS HG3 H 15.851 6.582 1.688 1.00 . A A . 281 LYS HG3 1 1
2 1035 1 1 28 LYS HZ1 H 15.895 8.006 4.988 1.00 . A A . 281 LYS HZ1 1 1
2 1036 1 1 28 LYS HZ2 H 15.651 9.663 4.698 1.00 . A A . 281 LYS HZ2 1 1
2 1037 1 1 28 LYS HZ3 H 17.198 9.087 5.102 1.00 . A A . 281 LYS HZ3 1 1
2 1038 1 1 28 LYS N N 13.719 4.244 4.136 1.00 . A A . 281 LYS N 1 1
2 1039 1 1 28 LYS NZ N 16.319 8.870 4.594 1.00 . A A . 281 LYS NZ 1 1
2 1040 1 1 28 LYS O O 17.021 3.576 3.623 1.00 . A A . 281 LYS O 1 1
2 1041 1 1 29 LEU C C 17.226 1.145 2.251 1.00 . A A . 282 LEU C 1 1
2 1042 1 1 29 LEU CA C 16.077 0.986 3.216 1.00 . A A . 282 LEU CA 1 1
2 1043 1 1 29 LEU CB C 15.221 -0.223 2.830 1.00 . A A . 282 LEU CB 1 1
2 1044 1 1 29 LEU CD1 C 15.009 -2.671 3.315 1.00 . A A . 282 LEU CD1 1 1
2 1045 1 1 29 LEU CD2 C 16.953 -1.851 1.937 1.00 . A A . 282 LEU CD2 1 1
2 1046 1 1 29 LEU CG C 16.000 -1.521 3.107 1.00 . A A . 282 LEU CG 1 1
2 1047 1 1 29 LEU H H 14.334 2.132 2.997 1.00 . A A . 282 LEU H 1 1
2 1048 1 1 29 LEU HA H 16.464 0.848 4.216 1.00 . A A . 282 LEU HA 1 1
2 1049 1 1 29 LEU HB2 H 14.318 -0.216 3.424 1.00 . A A . 282 LEU HB2 1 1
2 1050 1 1 29 LEU HB3 H 14.961 -0.164 1.788 1.00 . A A . 282 LEU HB3 1 1
2 1051 1 1 29 LEU HD11 H 15.552 -3.600 3.420 1.00 . A A . 282 LEU HD11 1 1
2 1052 1 1 29 LEU HD12 H 14.346 -2.737 2.465 1.00 . A A . 282 LEU HD12 1 1
2 1053 1 1 29 LEU HD13 H 14.431 -2.490 4.209 1.00 . A A . 282 LEU HD13 1 1
2 1054 1 1 29 LEU HD21 H 17.963 -1.591 2.219 1.00 . A A . 282 LEU HD21 1 1
2 1055 1 1 29 LEU HD22 H 16.676 -1.292 1.058 1.00 . A A . 282 LEU HD22 1 1
2 1056 1 1 29 LEU HD23 H 16.908 -2.908 1.714 1.00 . A A . 282 LEU HD23 1 1
2 1057 1 1 29 LEU HG H 16.580 -1.395 4.012 1.00 . A A . 282 LEU HG 1 1
2 1058 1 1 29 LEU N N 15.288 2.197 3.175 1.00 . A A . 282 LEU N 1 1
2 1059 1 1 29 LEU O O 18.339 0.697 2.525 1.00 . A A . 282 LEU O 1 1
2 1060 1 1 30 ASP C C 18.885 3.188 0.761 1.00 . A A . 283 ASP C 1 1
2 1061 1 1 30 ASP CA C 18.067 2.033 0.209 1.00 . A A . 283 ASP CA 1 1
2 1062 1 1 30 ASP CB C 17.522 2.365 -1.184 1.00 . A A . 283 ASP CB 1 1
2 1063 1 1 30 ASP CG C 18.668 2.460 -2.186 1.00 . A A . 283 ASP CG 1 1
2 1064 1 1 30 ASP H H 16.091 2.192 0.956 1.00 . A A . 283 ASP H 1 1
2 1065 1 1 30 ASP HA H 18.682 1.147 0.158 1.00 . A A . 283 ASP HA 1 1
2 1066 1 1 30 ASP HB2 H 16.838 1.589 -1.492 1.00 . A A . 283 ASP HB2 1 1
2 1067 1 1 30 ASP HB3 H 17.000 3.310 -1.147 1.00 . A A . 283 ASP HB3 1 1
2 1068 1 1 30 ASP N N 16.981 1.822 1.132 1.00 . A A . 283 ASP N 1 1
2 1069 1 1 30 ASP O O 18.447 4.336 0.824 1.00 . A A . 283 ASP O 1 1
2 1070 1 1 30 ASP OD1 O 18.393 2.695 -3.350 1.00 . A A . 283 ASP OD1 1 1
2 1071 1 1 30 ASP OD2 O 19.807 2.311 -1.773 1.00 . A A . 283 ASP OD2 1 1
2 1072 1 1 31 LEU C C 22.111 4.059 0.811 1.00 . A A . 284 LEU C 1 1
2 1073 1 1 31 LEU CA C 21.025 3.722 1.798 1.00 . A A . 284 LEU CA 1 1
2 1074 1 1 31 LEU CB C 21.632 3.114 3.067 1.00 . A A . 284 LEU CB 1 1
2 1075 1 1 31 LEU CD1 C 21.616 5.255 4.397 1.00 . A A . 284 LEU CD1 1 1
2 1076 1 1 31 LEU CD2 C 23.355 3.507 4.860 1.00 . A A . 284 LEU CD2 1 1
2 1077 1 1 31 LEU CG C 22.506 4.171 3.766 1.00 . A A . 284 LEU CG 1 1
2 1078 1 1 31 LEU H H 20.314 1.873 1.119 1.00 . A A . 284 LEU H 1 1
2 1079 1 1 31 LEU HA H 20.517 4.639 2.068 1.00 . A A . 284 LEU HA 1 1
2 1080 1 1 31 LEU HB2 H 20.842 2.792 3.731 1.00 . A A . 284 LEU HB2 1 1
2 1081 1 1 31 LEU HB3 H 22.244 2.265 2.802 1.00 . A A . 284 LEU HB3 1 1
2 1082 1 1 31 LEU HD11 H 21.405 6.018 3.663 1.00 . A A . 284 LEU HD11 1 1
2 1083 1 1 31 LEU HD12 H 22.132 5.702 5.236 1.00 . A A . 284 LEU HD12 1 1
2 1084 1 1 31 LEU HD13 H 20.690 4.817 4.736 1.00 . A A . 284 LEU HD13 1 1
2 1085 1 1 31 LEU HD21 H 23.423 4.162 5.717 1.00 . A A . 284 LEU HD21 1 1
2 1086 1 1 31 LEU HD22 H 24.346 3.318 4.478 1.00 . A A . 284 LEU HD22 1 1
2 1087 1 1 31 LEU HD23 H 22.900 2.576 5.157 1.00 . A A . 284 LEU HD23 1 1
2 1088 1 1 31 LEU HG H 23.156 4.631 3.041 1.00 . A A . 284 LEU HG 1 1
2 1089 1 1 31 LEU N N 20.073 2.819 1.189 1.00 . A A . 284 LEU N 1 1
2 1090 1 1 31 LEU O O 22.544 3.209 0.033 1.00 . A A . 284 LEU O 1 1
2 1091 1 1 32 SER C C 24.883 5.018 0.429 1.00 . A A . 285 SER C 1 1
2 1092 1 1 32 SER CA C 23.613 5.708 -0.045 1.00 . A A . 285 SER CA 1 1
2 1093 1 1 32 SER CB C 23.788 7.226 0.003 1.00 . A A . 285 SER CB 1 1
2 1094 1 1 32 SER H H 22.194 5.923 1.497 1.00 . A A . 285 SER H 1 1
2 1095 1 1 32 SER HA H 23.382 5.395 -1.052 1.00 . A A . 285 SER HA 1 1
2 1096 1 1 32 SER HB2 H 23.972 7.542 1.015 1.00 . A A . 285 SER HB2 1 1
2 1097 1 1 32 SER HB3 H 24.629 7.507 -0.614 1.00 . A A . 285 SER HB3 1 1
2 1098 1 1 32 SER HG H 22.797 8.781 -0.625 1.00 . A A . 285 SER HG 1 1
2 1099 1 1 32 SER N N 22.565 5.288 0.849 1.00 . A A . 285 SER N 1 1
2 1100 1 1 32 SER O O 25.992 5.324 -0.005 1.00 . A A . 285 SER O 1 1
2 1101 1 1 32 SER OG O 22.604 7.852 -0.481 1.00 . A A . 285 SER OG 1 1
2 1102 1 1 33 ASN C C 26.730 4.133 2.644 1.00 . A A . 286 ASN C 1 1
2 1103 1 1 33 ASN CA C 25.754 3.268 1.899 1.00 . A A . 286 ASN CA 1 1
2 1104 1 1 33 ASN CB C 26.463 2.491 0.790 1.00 . A A . 286 ASN CB 1 1
2 1105 1 1 33 ASN CG C 25.464 1.538 0.152 1.00 . A A . 286 ASN CG 1 1
2 1106 1 1 33 ASN H H 23.765 3.867 1.626 1.00 . A A . 286 ASN H 1 1
2 1107 1 1 33 ASN HA H 25.332 2.558 2.588 1.00 . A A . 286 ASN HA 1 1
2 1108 1 1 33 ASN HB2 H 26.841 3.179 0.047 1.00 . A A . 286 ASN HB2 1 1
2 1109 1 1 33 ASN HB3 H 27.279 1.922 1.206 1.00 . A A . 286 ASN HB3 1 1
2 1110 1 1 33 ASN HD21 H 23.987 2.111 1.340 1.00 . A A . 286 ASN HD21 1 1
2 1111 1 1 33 ASN HD22 H 23.589 0.910 0.209 1.00 . A A . 286 ASN HD22 1 1
2 1112 1 1 33 ASN N N 24.676 4.057 1.338 1.00 . A A . 286 ASN N 1 1
2 1113 1 1 33 ASN ND2 N 24.245 1.518 0.603 1.00 . A A . 286 ASN ND2 1 1
2 1114 1 1 33 ASN O O 27.944 3.980 2.508 1.00 . A A . 286 ASN O 1 1
2 1115 1 1 33 ASN OD1 O 25.801 0.789 -0.767 1.00 . A A . 286 ASN OD1 1 1
2 1116 1 1 34 VAL C C 27.890 4.990 5.132 1.00 . A A . 287 VAL C 1 1
2 1117 1 1 34 VAL CA C 27.073 5.889 4.224 1.00 . A A . 287 VAL CA 1 1
2 1118 1 1 34 VAL CB C 26.256 6.894 5.046 1.00 . A A . 287 VAL CB 1 1
2 1119 1 1 34 VAL CG1 C 25.770 6.251 6.352 1.00 . A A . 287 VAL CG1 1 1
2 1120 1 1 34 VAL CG2 C 27.138 8.099 5.372 1.00 . A A . 287 VAL CG2 1 1
2 1121 1 1 34 VAL H H 25.227 5.113 3.550 1.00 . A A . 287 VAL H 1 1
2 1122 1 1 34 VAL HA H 27.734 6.418 3.553 1.00 . A A . 287 VAL HA 1 1
2 1123 1 1 34 VAL HB H 25.399 7.217 4.467 1.00 . A A . 287 VAL HB 1 1
2 1124 1 1 34 VAL HG11 H 26.603 6.146 7.031 1.00 . A A . 287 VAL HG11 1 1
2 1125 1 1 34 VAL HG12 H 25.353 5.278 6.142 1.00 . A A . 287 VAL HG12 1 1
2 1126 1 1 34 VAL HG13 H 25.014 6.878 6.804 1.00 . A A . 287 VAL HG13 1 1
2 1127 1 1 34 VAL HG21 H 28.116 7.754 5.672 1.00 . A A . 287 VAL HG21 1 1
2 1128 1 1 34 VAL HG22 H 26.693 8.667 6.176 1.00 . A A . 287 VAL HG22 1 1
2 1129 1 1 34 VAL HG23 H 27.232 8.724 4.497 1.00 . A A . 287 VAL HG23 1 1
2 1130 1 1 34 VAL N N 26.201 5.037 3.459 1.00 . A A . 287 VAL N 1 1
2 1131 1 1 34 VAL O O 27.352 4.135 5.836 1.00 . A A . 287 VAL O 1 1
2 1132 1 1 35 GLN C C 31.248 5.201 6.356 1.00 . A A . 288 GLN C 1 1
2 1133 1 1 35 GLN CA C 30.093 4.348 5.859 1.00 . A A . 288 GLN CA 1 1
2 1134 1 1 35 GLN CB C 30.579 3.170 5.008 1.00 . A A . 288 GLN CB 1 1
2 1135 1 1 35 GLN CD C 31.887 2.497 2.993 1.00 . A A . 288 GLN CD 1 1
2 1136 1 1 35 GLN CG C 31.441 3.676 3.854 1.00 . A A . 288 GLN CG 1 1
2 1137 1 1 35 GLN H H 29.557 5.847 4.477 1.00 . A A . 288 GLN H 1 1
2 1138 1 1 35 GLN HA H 29.559 3.959 6.717 1.00 . A A . 288 GLN HA 1 1
2 1139 1 1 35 GLN HB2 H 31.151 2.493 5.622 1.00 . A A . 288 GLN HB2 1 1
2 1140 1 1 35 GLN HB3 H 29.716 2.649 4.602 1.00 . A A . 288 GLN HB3 1 1
2 1141 1 1 35 GLN HE21 H 33.673 2.362 3.849 1.00 . A A . 288 GLN HE21 1 1
2 1142 1 1 35 GLN HE22 H 33.370 1.227 2.623 1.00 . A A . 288 GLN HE22 1 1
2 1143 1 1 35 GLN HG2 H 30.865 4.364 3.252 1.00 . A A . 288 GLN HG2 1 1
2 1144 1 1 35 GLN HG3 H 32.309 4.181 4.249 1.00 . A A . 288 GLN HG3 1 1
2 1145 1 1 35 GLN N N 29.189 5.166 5.079 1.00 . A A . 288 GLN N 1 1
2 1146 1 1 35 GLN NE2 N 33.076 1.987 3.169 1.00 . A A . 288 GLN NE2 1 1
2 1147 1 1 35 GLN O O 31.435 6.324 5.888 1.00 . A A . 288 GLN O 1 1
2 1148 1 1 35 GLN OE1 O 31.132 2.027 2.141 1.00 . A A . 288 GLN OE1 1 1
2 1149 1 1 36 SER C C 34.009 5.904 6.666 1.00 . A A . 289 SER C 1 1
2 1150 1 1 36 SER CA C 33.120 5.478 7.828 1.00 . A A . 289 SER CA 1 1
2 1151 1 1 36 SER CB C 33.930 4.647 8.826 1.00 . A A . 289 SER CB 1 1
2 1152 1 1 36 SER H H 31.832 3.800 7.666 1.00 . A A . 289 SER H 1 1
2 1153 1 1 36 SER HA H 32.734 6.356 8.323 1.00 . A A . 289 SER HA 1 1
2 1154 1 1 36 SER HB2 H 34.392 3.819 8.318 1.00 . A A . 289 SER HB2 1 1
2 1155 1 1 36 SER HB3 H 34.698 5.266 9.273 1.00 . A A . 289 SER HB3 1 1
2 1156 1 1 36 SER HG H 33.109 3.191 9.822 1.00 . A A . 289 SER HG 1 1
2 1157 1 1 36 SER N N 32.016 4.694 7.307 1.00 . A A . 289 SER N 1 1
2 1158 1 1 36 SER O O 34.531 7.016 6.662 1.00 . A A . 289 SER O 1 1
2 1159 1 1 36 SER OG O 33.061 4.149 9.836 1.00 . A A . 289 SER OG 1 1
2 1160 1 1 37 LYS C C 35.017 4.064 3.589 1.00 . A A . 290 LYS C 1 1
2 1161 1 1 37 LYS CA C 34.907 5.314 4.455 1.00 . A A . 290 LYS CA 1 1
2 1162 1 1 37 LYS CB C 36.315 5.823 4.789 1.00 . A A . 290 LYS CB 1 1
2 1163 1 1 37 LYS CD C 38.430 5.317 5.996 1.00 . A A . 290 LYS CD 1 1
2 1164 1 1 37 LYS CE C 39.274 5.747 4.794 1.00 . A A . 290 LYS CE 1 1
2 1165 1 1 37 LYS CG C 37.107 4.731 5.502 1.00 . A A . 290 LYS CG 1 1
2 1166 1 1 37 LYS H H 33.645 4.174 5.724 1.00 . A A . 290 LYS H 1 1
2 1167 1 1 37 LYS HA H 34.390 6.077 3.889 1.00 . A A . 290 LYS HA 1 1
2 1168 1 1 37 LYS HB2 H 36.821 6.083 3.872 1.00 . A A . 290 LYS HB2 1 1
2 1169 1 1 37 LYS HB3 H 36.258 6.692 5.417 1.00 . A A . 290 LYS HB3 1 1
2 1170 1 1 37 LYS HD2 H 38.233 6.174 6.625 1.00 . A A . 290 LYS HD2 1 1
2 1171 1 1 37 LYS HD3 H 38.967 4.571 6.561 1.00 . A A . 290 LYS HD3 1 1
2 1172 1 1 37 LYS HE2 H 39.158 5.028 3.996 1.00 . A A . 290 LYS HE2 1 1
2 1173 1 1 37 LYS HE3 H 38.947 6.719 4.452 1.00 . A A . 290 LYS HE3 1 1
2 1174 1 1 37 LYS HG2 H 36.537 4.362 6.343 1.00 . A A . 290 LYS HG2 1 1
2 1175 1 1 37 LYS HG3 H 37.307 3.922 4.816 1.00 . A A . 290 LYS HG3 1 1
2 1176 1 1 37 LYS HZ1 H 41.234 6.379 4.493 1.00 . A A . 290 LYS HZ1 1 1
2 1177 1 1 37 LYS HZ2 H 41.101 4.857 5.237 1.00 . A A . 290 LYS HZ2 1 1
2 1178 1 1 37 LYS HZ3 H 40.785 6.271 6.124 1.00 . A A . 290 LYS HZ3 1 1
2 1179 1 1 37 LYS N N 34.125 5.028 5.663 1.00 . A A . 290 LYS N 1 1
2 1180 1 1 37 LYS NZ N 40.707 5.820 5.192 1.00 . A A . 290 LYS NZ 1 1
2 1181 1 1 37 LYS O O 35.165 2.991 4.150 1.00 . A A . 290 LYS O 1 1
2 1182 1 1 37 LYS OXT O 34.950 4.199 2.378 1.00 . A A . 290 LYS OXT 1 1
3 1183 1 1 1 LYS C C -30.107 -8.416 4.402 1.00 . A A . 254 LYS C 1 1
3 1184 1 1 1 LYS CA C -31.561 -8.283 4.865 1.00 . A A . 254 LYS CA 1 1
3 1185 1 1 1 LYS CB C -31.703 -8.718 6.332 1.00 . A A . 254 LYS CB 1 1
3 1186 1 1 1 LYS CD C -31.758 -6.453 7.436 1.00 . A A . 254 LYS CD 1 1
3 1187 1 1 1 LYS CE C -31.068 -5.548 8.459 1.00 . A A . 254 LYS CE 1 1
3 1188 1 1 1 LYS CG C -30.961 -7.757 7.273 1.00 . A A . 254 LYS CG 1 1
3 1189 1 1 1 LYS H1 H -32.960 -9.826 4.442 1.00 . A A . 254 LYS H1 1 1
3 1190 1 1 1 LYS HA H -31.876 -7.260 4.757 1.00 . A A . 254 LYS HA 1 1
3 1191 1 1 1 LYS HB2 H -32.750 -8.733 6.596 1.00 . A A . 254 LYS HB2 1 1
3 1192 1 1 1 LYS HB3 H -31.295 -9.712 6.447 1.00 . A A . 254 LYS HB3 1 1
3 1193 1 1 1 LYS HD2 H -31.810 -5.935 6.491 1.00 . A A . 254 LYS HD2 1 1
3 1194 1 1 1 LYS HD3 H -32.756 -6.680 7.776 1.00 . A A . 254 LYS HD3 1 1
3 1195 1 1 1 LYS HE2 H -30.222 -5.060 7.998 1.00 . A A . 254 LYS HE2 1 1
3 1196 1 1 1 LYS HE3 H -31.767 -4.801 8.806 1.00 . A A . 254 LYS HE3 1 1
3 1197 1 1 1 LYS HG2 H -30.843 -8.228 8.236 1.00 . A A . 254 LYS HG2 1 1
3 1198 1 1 1 LYS HG3 H -29.991 -7.533 6.862 1.00 . A A . 254 LYS HG3 1 1
3 1199 1 1 1 LYS HZ1 H -31.144 -7.247 9.660 1.00 . A A . 254 LYS HZ1 1 1
3 1200 1 1 1 LYS HZ2 H -30.739 -5.825 10.497 1.00 . A A . 254 LYS HZ2 1 1
3 1201 1 1 1 LYS HZ3 H -29.592 -6.584 9.500 1.00 . A A . 254 LYS HZ3 1 1
3 1202 1 1 1 LYS N N -32.409 -9.128 4.031 1.00 . A A . 254 LYS N 1 1
3 1203 1 1 1 LYS NZ N -30.601 -6.363 9.616 1.00 . A A . 254 LYS NZ 1 1
3 1204 1 1 1 LYS O O -29.546 -9.512 4.413 1.00 . A A . 254 LYS O 1 1
3 1205 1 1 2 ASN C C -27.108 -7.211 4.601 1.00 . A A . 255 ASN C 1 1
3 1206 1 1 2 ASN CA C -28.130 -7.339 3.469 1.00 . A A . 255 ASN CA 1 1
3 1207 1 1 2 ASN CB C -27.917 -6.213 2.455 1.00 . A A . 255 ASN CB 1 1
3 1208 1 1 2 ASN CG C -27.817 -4.870 3.171 1.00 . A A . 255 ASN CG 1 1
3 1209 1 1 2 ASN H H -30.007 -6.461 3.956 1.00 . A A . 255 ASN H 1 1
3 1210 1 1 2 ASN HA H -27.970 -8.281 2.969 1.00 . A A . 255 ASN HA 1 1
3 1211 1 1 2 ASN HB2 H -27.006 -6.393 1.907 1.00 . A A . 255 ASN HB2 1 1
3 1212 1 1 2 ASN HB3 H -28.750 -6.188 1.768 1.00 . A A . 255 ASN HB3 1 1
3 1213 1 1 2 ASN HD21 H -27.012 -3.941 1.613 1.00 . A A . 255 ASN HD21 1 1
3 1214 1 1 2 ASN HD22 H -27.254 -2.975 2.988 1.00 . A A . 255 ASN HD22 1 1
3 1215 1 1 2 ASN N N -29.509 -7.306 3.966 1.00 . A A . 255 ASN N 1 1
3 1216 1 1 2 ASN ND2 N -27.319 -3.843 2.538 1.00 . A A . 255 ASN ND2 1 1
3 1217 1 1 2 ASN O O -25.904 -7.143 4.357 1.00 . A A . 255 ASN O 1 1
3 1218 1 1 2 ASN OD1 O -28.194 -4.756 4.338 1.00 . A A . 255 ASN OD1 1 1
3 1219 1 1 3 VAL C C -25.733 -8.280 7.020 1.00 . A A . 256 VAL C 1 1
3 1220 1 1 3 VAL CA C -26.727 -7.115 7.004 1.00 . A A . 256 VAL CA 1 1
3 1221 1 1 3 VAL CB C -27.568 -7.134 8.284 1.00 . A A . 256 VAL CB 1 1
3 1222 1 1 3 VAL CG1 C -28.057 -8.557 8.561 1.00 . A A . 256 VAL CG1 1 1
3 1223 1 1 3 VAL CG2 C -26.723 -6.644 9.461 1.00 . A A . 256 VAL CG2 1 1
3 1224 1 1 3 VAL H H -28.561 -7.280 5.960 1.00 . A A . 256 VAL H 1 1
3 1225 1 1 3 VAL HA H -26.177 -6.187 6.961 1.00 . A A . 256 VAL HA 1 1
3 1226 1 1 3 VAL HB H -28.422 -6.482 8.158 1.00 . A A . 256 VAL HB 1 1
3 1227 1 1 3 VAL HG11 H -28.426 -8.996 7.646 1.00 . A A . 256 VAL HG11 1 1
3 1228 1 1 3 VAL HG12 H -28.850 -8.528 9.293 1.00 . A A . 256 VAL HG12 1 1
3 1229 1 1 3 VAL HG13 H -27.239 -9.149 8.942 1.00 . A A . 256 VAL HG13 1 1
3 1230 1 1 3 VAL HG21 H -27.338 -6.584 10.347 1.00 . A A . 256 VAL HG21 1 1
3 1231 1 1 3 VAL HG22 H -26.324 -5.666 9.235 1.00 . A A . 256 VAL HG22 1 1
3 1232 1 1 3 VAL HG23 H -25.909 -7.334 9.633 1.00 . A A . 256 VAL HG23 1 1
3 1233 1 1 3 VAL N N -27.595 -7.204 5.831 1.00 . A A . 256 VAL N 1 1
3 1234 1 1 3 VAL O O -24.633 -8.174 7.562 1.00 . A A . 256 VAL O 1 1
3 1235 1 1 4 LYS C C -23.915 -10.486 6.007 1.00 . A A . 257 LYS C 1 1
3 1236 1 1 4 LYS CA C -25.392 -10.640 6.435 1.00 . A A . 257 LYS CA 1 1
3 1237 1 1 4 LYS CB C -26.114 -11.620 5.495 1.00 . A A . 257 LYS CB 1 1
3 1238 1 1 4 LYS CD C -26.894 -12.010 3.141 1.00 . A A . 257 LYS CD 1 1
3 1239 1 1 4 LYS CE C -26.594 -11.674 1.678 1.00 . A A . 257 LYS CE 1 1
3 1240 1 1 4 LYS CG C -26.066 -11.099 4.047 1.00 . A A . 257 LYS CG 1 1
3 1241 1 1 4 LYS H H -27.079 -9.412 6.089 1.00 . A A . 257 LYS H 1 1
3 1242 1 1 4 LYS HA H -25.407 -11.067 7.423 1.00 . A A . 257 LYS HA 1 1
3 1243 1 1 4 LYS HB2 H -25.633 -12.586 5.546 1.00 . A A . 257 LYS HB2 1 1
3 1244 1 1 4 LYS HB3 H -27.145 -11.717 5.805 1.00 . A A . 257 LYS HB3 1 1
3 1245 1 1 4 LYS HD2 H -26.639 -13.042 3.336 1.00 . A A . 257 LYS HD2 1 1
3 1246 1 1 4 LYS HD3 H -27.945 -11.855 3.336 1.00 . A A . 257 LYS HD3 1 1
3 1247 1 1 4 LYS HE2 H -25.818 -12.329 1.311 1.00 . A A . 257 LYS HE2 1 1
3 1248 1 1 4 LYS HE3 H -27.487 -11.805 1.087 1.00 . A A . 257 LYS HE3 1 1
3 1249 1 1 4 LYS HG2 H -26.476 -10.101 4.015 1.00 . A A . 257 LYS HG2 1 1
3 1250 1 1 4 LYS HG3 H -25.056 -11.077 3.688 1.00 . A A . 257 LYS HG3 1 1
3 1251 1 1 4 LYS HZ1 H -25.829 -10.060 0.606 1.00 . A A . 257 LYS HZ1 1 1
3 1252 1 1 4 LYS HZ2 H -25.340 -10.105 2.233 1.00 . A A . 257 LYS HZ2 1 1
3 1253 1 1 4 LYS HZ3 H -26.918 -9.622 1.830 1.00 . A A . 257 LYS HZ3 1 1
3 1254 1 1 4 LYS N N -26.175 -9.402 6.464 1.00 . A A . 257 LYS N 1 1
3 1255 1 1 4 LYS NZ N -26.135 -10.258 1.580 1.00 . A A . 257 LYS NZ 1 1
3 1256 1 1 4 LYS O O -23.194 -9.620 6.498 1.00 . A A . 257 LYS O 1 1
3 1257 1 1 5 SER C C -21.587 -10.184 3.967 1.00 . A A . 258 SER C 1 1
3 1258 1 1 5 SER CA C -22.099 -11.458 4.641 1.00 . A A . 258 SER CA 1 1
3 1259 1 1 5 SER CB C -21.959 -12.613 3.654 1.00 . A A . 258 SER CB 1 1
3 1260 1 1 5 SER H H -24.115 -12.071 4.818 1.00 . A A . 258 SER H 1 1
3 1261 1 1 5 SER HA H -21.460 -11.670 5.484 1.00 . A A . 258 SER HA 1 1
3 1262 1 1 5 SER HB2 H -22.551 -12.413 2.778 1.00 . A A . 258 SER HB2 1 1
3 1263 1 1 5 SER HB3 H -20.919 -12.714 3.368 1.00 . A A . 258 SER HB3 1 1
3 1264 1 1 5 SER HG H -23.366 -13.842 4.189 1.00 . A A . 258 SER HG 1 1
3 1265 1 1 5 SER N N -23.483 -11.389 5.127 1.00 . A A . 258 SER N 1 1
3 1266 1 1 5 SER O O -20.387 -9.913 4.015 1.00 . A A . 258 SER O 1 1
3 1267 1 1 5 SER OG O -22.411 -13.812 4.266 1.00 . A A . 258 SER OG 1 1
3 1268 1 1 6 LYS C C -21.372 -7.235 3.518 1.00 . A A . 259 LYS C 1 1
3 1269 1 1 6 LYS CA C -21.964 -8.261 2.567 1.00 . A A . 259 LYS CA 1 1
3 1270 1 1 6 LYS CB C -23.071 -7.610 1.733 1.00 . A A . 259 LYS CB 1 1
3 1271 1 1 6 LYS CD C -21.735 -7.094 -0.351 1.00 . A A . 259 LYS CD 1 1
3 1272 1 1 6 LYS CE C -21.255 -5.971 -1.271 1.00 . A A . 259 LYS CE 1 1
3 1273 1 1 6 LYS CG C -22.492 -6.493 0.845 1.00 . A A . 259 LYS CG 1 1
3 1274 1 1 6 LYS H H -23.388 -9.706 3.221 1.00 . A A . 259 LYS H 1 1
3 1275 1 1 6 LYS HA H -21.185 -8.586 1.906 1.00 . A A . 259 LYS HA 1 1
3 1276 1 1 6 LYS HB2 H -23.530 -8.355 1.106 1.00 . A A . 259 LYS HB2 1 1
3 1277 1 1 6 LYS HB3 H -23.809 -7.185 2.391 1.00 . A A . 259 LYS HB3 1 1
3 1278 1 1 6 LYS HD2 H -20.880 -7.649 -0.004 1.00 . A A . 259 LYS HD2 1 1
3 1279 1 1 6 LYS HD3 H -22.391 -7.750 -0.901 1.00 . A A . 259 LYS HD3 1 1
3 1280 1 1 6 LYS HE2 H -22.084 -5.609 -1.861 1.00 . A A . 259 LYS HE2 1 1
3 1281 1 1 6 LYS HE3 H -20.856 -5.164 -0.676 1.00 . A A . 259 LYS HE3 1 1
3 1282 1 1 6 LYS HG2 H -23.298 -5.872 0.481 1.00 . A A . 259 LYS HG2 1 1
3 1283 1 1 6 LYS HG3 H -21.813 -5.890 1.428 1.00 . A A . 259 LYS HG3 1 1
3 1284 1 1 6 LYS HZ1 H -20.445 -6.289 -3.164 1.00 . A A . 259 LYS HZ1 1 1
3 1285 1 1 6 LYS HZ2 H -20.101 -7.523 -2.046 1.00 . A A . 259 LYS HZ2 1 1
3 1286 1 1 6 LYS HZ3 H -19.286 -6.035 -1.952 1.00 . A A . 259 LYS HZ3 1 1
3 1287 1 1 6 LYS N N -22.449 -9.439 3.286 1.00 . A A . 259 LYS N 1 1
3 1288 1 1 6 LYS NZ N -20.191 -6.494 -2.177 1.00 . A A . 259 LYS NZ 1 1
3 1289 1 1 6 LYS O O -21.864 -7.022 4.625 1.00 . A A . 259 LYS O 1 1
3 1290 1 1 7 ILE C C -17.993 -6.157 3.719 1.00 . A A . 260 ILE C 1 1
3 1291 1 1 7 ILE CA C -19.431 -5.679 3.727 1.00 . A A . 260 ILE CA 1 1
3 1292 1 1 7 ILE CB C -19.919 -5.279 5.129 1.00 . A A . 260 ILE CB 1 1
3 1293 1 1 7 ILE CD1 C -21.806 -4.247 6.412 1.00 . A A . 260 ILE CD1 1 1
3 1294 1 1 7 ILE CG1 C -21.233 -4.478 5.020 1.00 . A A . 260 ILE CG1 1 1
3 1295 1 1 7 ILE CG2 C -18.856 -4.414 5.804 1.00 . A A . 260 ILE CG2 1 1
3 1296 1 1 7 ILE H H -19.960 -6.972 2.159 1.00 . A A . 260 ILE H 1 1
3 1297 1 1 7 ILE HA H -19.457 -4.786 3.111 1.00 . A A . 260 ILE HA 1 1
3 1298 1 1 7 ILE HB H -20.082 -6.169 5.721 1.00 . A A . 260 ILE HB 1 1
3 1299 1 1 7 ILE HD11 H -21.857 -5.185 6.942 1.00 . A A . 260 ILE HD11 1 1
3 1300 1 1 7 ILE HD12 H -22.796 -3.825 6.325 1.00 . A A . 260 ILE HD12 1 1
3 1301 1 1 7 ILE HD13 H -21.168 -3.562 6.950 1.00 . A A . 260 ILE HD13 1 1
3 1302 1 1 7 ILE HG12 H -21.014 -3.518 4.571 1.00 . A A . 260 ILE HG12 1 1
3 1303 1 1 7 ILE HG13 H -21.950 -4.984 4.410 1.00 . A A . 260 ILE HG13 1 1
3 1304 1 1 7 ILE HG21 H -19.293 -3.895 6.643 1.00 . A A . 260 ILE HG21 1 1
3 1305 1 1 7 ILE HG22 H -18.474 -3.694 5.093 1.00 . A A . 260 ILE HG22 1 1
3 1306 1 1 7 ILE HG23 H -18.049 -5.040 6.153 1.00 . A A . 260 ILE HG23 1 1
3 1307 1 1 7 ILE N N -20.263 -6.673 3.042 1.00 . A A . 260 ILE N 1 1
3 1308 1 1 7 ILE O O -17.067 -5.421 4.052 1.00 . A A . 260 ILE O 1 1
3 1309 1 1 8 GLY C C -15.711 -7.003 2.203 1.00 . A A . 261 GLY C 1 1
3 1310 1 1 8 GLY CA C -16.502 -7.962 3.071 1.00 . A A . 261 GLY CA 1 1
3 1311 1 1 8 GLY H H -18.600 -7.894 2.931 1.00 . A A . 261 GLY H 1 1
3 1312 1 1 8 GLY HA2 H -16.024 -8.071 4.036 1.00 . A A . 261 GLY HA2 1 1
3 1313 1 1 8 GLY HA3 H -16.573 -8.919 2.580 1.00 . A A . 261 GLY HA3 1 1
3 1314 1 1 8 GLY N N -17.820 -7.387 3.238 1.00 . A A . 261 GLY N 1 1
3 1315 1 1 8 GLY O O -14.490 -6.931 2.254 1.00 . A A . 261 GLY O 1 1
3 1316 1 1 9 SER C C -15.030 -4.287 1.190 1.00 . A A . 262 SER C 1 1
3 1317 1 1 9 SER CA C -15.910 -5.309 0.464 1.00 . A A . 262 SER CA 1 1
3 1318 1 1 9 SER CB C -17.093 -4.599 -0.209 1.00 . A A . 262 SER CB 1 1
3 1319 1 1 9 SER H H -17.434 -6.409 1.406 1.00 . A A . 262 SER H 1 1
3 1320 1 1 9 SER HA H -15.330 -5.816 -0.291 1.00 . A A . 262 SER HA 1 1
3 1321 1 1 9 SER HB2 H -17.701 -4.117 0.552 1.00 . A A . 262 SER HB2 1 1
3 1322 1 1 9 SER HB3 H -16.732 -3.860 -0.907 1.00 . A A . 262 SER HB3 1 1
3 1323 1 1 9 SER HG H -17.670 -6.430 -0.526 1.00 . A A . 262 SER HG 1 1
3 1324 1 1 9 SER N N -16.464 -6.278 1.389 1.00 . A A . 262 SER N 1 1
3 1325 1 1 9 SER O O -14.017 -3.839 0.652 1.00 . A A . 262 SER O 1 1
3 1326 1 1 9 SER OG O -17.899 -5.565 -0.873 1.00 . A A . 262 SER OG 1 1
3 1327 1 1 10 THR C C -13.173 -3.464 3.398 1.00 . A A . 263 THR C 1 1
3 1328 1 1 10 THR CA C -14.624 -2.986 3.209 1.00 . A A . 263 THR CA 1 1
3 1329 1 1 10 THR CB C -15.294 -2.850 4.575 1.00 . A A . 263 THR CB 1 1
3 1330 1 1 10 THR CG2 C -14.552 -1.824 5.418 1.00 . A A . 263 THR CG2 1 1
3 1331 1 1 10 THR H H -16.211 -4.338 2.799 1.00 . A A . 263 THR H 1 1
3 1332 1 1 10 THR HA H -14.624 -2.026 2.719 1.00 . A A . 263 THR HA 1 1
3 1333 1 1 10 THR HB H -15.263 -3.804 5.079 1.00 . A A . 263 THR HB 1 1
3 1334 1 1 10 THR HG1 H -16.961 -2.847 3.575 1.00 . A A . 263 THR HG1 1 1
3 1335 1 1 10 THR HG21 H -15.199 -1.463 6.203 1.00 . A A . 263 THR HG21 1 1
3 1336 1 1 10 THR HG22 H -14.239 -0.999 4.796 1.00 . A A . 263 THR HG22 1 1
3 1337 1 1 10 THR HG23 H -13.686 -2.297 5.855 1.00 . A A . 263 THR HG23 1 1
3 1338 1 1 10 THR N N -15.404 -3.938 2.413 1.00 . A A . 263 THR N 1 1
3 1339 1 1 10 THR O O -12.223 -2.682 3.353 1.00 . A A . 263 THR O 1 1
3 1340 1 1 10 THR OG1 O -16.648 -2.463 4.399 1.00 . A A . 263 THR OG1 1 1
3 1341 1 1 11 GLU C C -10.896 -5.322 2.642 1.00 . A A . 264 GLU C 1 1
3 1342 1 1 11 GLU CA C -11.760 -5.442 3.815 1.00 . A A . 264 GLU CA 1 1
3 1343 1 1 11 GLU CB C -12.011 -6.879 4.011 1.00 . A A . 264 GLU CB 1 1
3 1344 1 1 11 GLU CD C -12.073 -6.522 6.479 1.00 . A A . 264 GLU CD 1 1
3 1345 1 1 11 GLU CG C -12.835 -7.002 5.243 1.00 . A A . 264 GLU CG 1 1
3 1346 1 1 11 GLU H H -13.860 -5.306 3.626 1.00 . A A . 264 GLU H 1 1
3 1347 1 1 11 GLU HA H -11.249 -5.039 4.667 1.00 . A A . 264 GLU HA 1 1
3 1348 1 1 11 GLU HB2 H -12.520 -7.283 3.155 1.00 . A A . 264 GLU HB2 1 1
3 1349 1 1 11 GLU HB3 H -11.083 -7.401 4.151 1.00 . A A . 264 GLU HB3 1 1
3 1350 1 1 11 GLU HG2 H -13.726 -6.402 5.124 1.00 . A A . 264 GLU HG2 1 1
3 1351 1 1 11 GLU HG3 H -13.092 -7.990 5.335 1.00 . A A . 264 GLU HG3 1 1
3 1352 1 1 11 GLU N N -13.046 -4.762 3.607 1.00 . A A . 264 GLU N 1 1
3 1353 1 1 11 GLU O O -9.697 -5.348 2.747 1.00 . A A . 264 GLU O 1 1
3 1354 1 1 11 GLU OE1 O -12.717 -6.259 7.482 1.00 . A A . 264 GLU OE1 1 1
3 1355 1 1 11 GLU OE2 O -10.858 -6.442 6.409 1.00 . A A . 264 GLU OE2 1 1
3 1356 1 1 12 ASN C C -9.585 -4.265 0.468 1.00 . A A . 265 ASN C 1 1
3 1357 1 1 12 ASN CA C -10.793 -5.124 0.297 1.00 . A A . 265 ASN CA 1 1
3 1358 1 1 12 ASN CB C -11.634 -4.456 -0.731 1.00 . A A . 265 ASN CB 1 1
3 1359 1 1 12 ASN CG C -12.834 -5.312 -1.104 1.00 . A A . 265 ASN CG 1 1
3 1360 1 1 12 ASN H H -12.499 -5.215 1.501 1.00 . A A . 265 ASN H 1 1
3 1361 1 1 12 ASN HA H -10.513 -6.105 -0.047 1.00 . A A . 265 ASN HA 1 1
3 1362 1 1 12 ASN HB2 H -11.980 -3.506 -0.336 1.00 . A A . 265 ASN HB2 1 1
3 1363 1 1 12 ASN HB3 H -11.019 -4.278 -1.563 1.00 . A A . 265 ASN HB3 1 1
3 1364 1 1 12 ASN HD21 H -12.390 -6.758 0.186 1.00 . A A . 265 ASN HD21 1 1
3 1365 1 1 12 ASN HD22 H -13.799 -7.008 -0.731 1.00 . A A . 265 ASN HD22 1 1
3 1366 1 1 12 ASN N N -11.516 -5.212 1.517 1.00 . A A . 265 ASN N 1 1
3 1367 1 1 12 ASN ND2 N -13.023 -6.456 -0.501 1.00 . A A . 265 ASN ND2 1 1
3 1368 1 1 12 ASN O O -8.656 -4.311 -0.334 1.00 . A A . 265 ASN O 1 1
3 1369 1 1 12 ASN OD1 O -13.628 -4.930 -1.967 1.00 . A A . 265 ASN OD1 1 1
3 1370 1 1 13 LEU C C -8.229 -2.234 3.124 1.00 . A A . 266 LEU C 1 1
3 1371 1 1 13 LEU CA C -8.466 -2.564 1.666 1.00 . A A . 266 LEU CA 1 1
3 1372 1 1 13 LEU CB C -8.654 -1.335 0.780 1.00 . A A . 266 LEU CB 1 1
3 1373 1 1 13 LEU CD1 C -8.175 1.040 0.540 1.00 . A A . 266 LEU CD1 1 1
3 1374 1 1 13 LEU CD2 C -9.717 0.269 2.380 1.00 . A A . 266 LEU CD2 1 1
3 1375 1 1 13 LEU CG C -8.450 -0.042 1.555 1.00 . A A . 266 LEU CG 1 1
3 1376 1 1 13 LEU H H -10.401 -3.456 2.124 1.00 . A A . 266 LEU H 1 1
3 1377 1 1 13 LEU HA H -7.586 -3.088 1.318 1.00 . A A . 266 LEU HA 1 1
3 1378 1 1 13 LEU HB2 H -7.948 -1.378 -0.039 1.00 . A A . 266 LEU HB2 1 1
3 1379 1 1 13 LEU HB3 H -9.655 -1.348 0.374 1.00 . A A . 266 LEU HB3 1 1
3 1380 1 1 13 LEU HD11 H -8.017 1.976 1.044 1.00 . A A . 266 LEU HD11 1 1
3 1381 1 1 13 LEU HD12 H -9.015 1.114 -0.131 1.00 . A A . 266 LEU HD12 1 1
3 1382 1 1 13 LEU HD13 H -7.289 0.767 -0.019 1.00 . A A . 266 LEU HD13 1 1
3 1383 1 1 13 LEU HD21 H -10.230 1.120 1.961 1.00 . A A . 266 LEU HD21 1 1
3 1384 1 1 13 LEU HD22 H -9.434 0.484 3.397 1.00 . A A . 266 LEU HD22 1 1
3 1385 1 1 13 LEU HD23 H -10.386 -0.592 2.374 1.00 . A A . 266 LEU HD23 1 1
3 1386 1 1 13 LEU HG H -7.594 -0.121 2.206 1.00 . A A . 266 LEU HG 1 1
3 1387 1 1 13 LEU N N -9.609 -3.444 1.480 1.00 . A A . 266 LEU N 1 1
3 1388 1 1 13 LEU O O -7.090 -2.281 3.589 1.00 . A A . 266 LEU O 1 1
3 1389 1 1 14 LYS C C -8.389 -2.908 5.824 1.00 . A A . 267 LYS C 1 1
3 1390 1 1 14 LYS CA C -9.089 -1.704 5.264 1.00 . A A . 267 LYS CA 1 1
3 1391 1 1 14 LYS CB C -10.350 -1.361 6.057 1.00 . A A . 267 LYS CB 1 1
3 1392 1 1 14 LYS CD C -12.072 0.399 6.475 1.00 . A A . 267 LYS CD 1 1
3 1393 1 1 14 LYS CE C -12.709 1.676 5.934 1.00 . A A . 267 LYS CE 1 1
3 1394 1 1 14 LYS CG C -10.910 -0.022 5.573 1.00 . A A . 267 LYS CG 1 1
3 1395 1 1 14 LYS H H -10.181 -1.965 3.479 1.00 . A A . 267 LYS H 1 1
3 1396 1 1 14 LYS HA H -8.407 -0.869 5.343 1.00 . A A . 267 LYS HA 1 1
3 1397 1 1 14 LYS HB2 H -11.085 -2.135 5.914 1.00 . A A . 267 LYS HB2 1 1
3 1398 1 1 14 LYS HB3 H -10.105 -1.286 7.105 1.00 . A A . 267 LYS HB3 1 1
3 1399 1 1 14 LYS HD2 H -12.804 -0.382 6.508 1.00 . A A . 267 LYS HD2 1 1
3 1400 1 1 14 LYS HD3 H -11.702 0.582 7.473 1.00 . A A . 267 LYS HD3 1 1
3 1401 1 1 14 LYS HE2 H -13.071 1.500 4.933 1.00 . A A . 267 LYS HE2 1 1
3 1402 1 1 14 LYS HE3 H -13.531 1.962 6.572 1.00 . A A . 267 LYS HE3 1 1
3 1403 1 1 14 LYS HG2 H -10.135 0.730 5.601 1.00 . A A . 267 LYS HG2 1 1
3 1404 1 1 14 LYS HG3 H -11.270 -0.132 4.562 1.00 . A A . 267 LYS HG3 1 1
3 1405 1 1 14 LYS HZ1 H -11.545 3.089 4.936 1.00 . A A . 267 LYS HZ1 1 1
3 1406 1 1 14 LYS HZ2 H -10.796 2.412 6.302 1.00 . A A . 267 LYS HZ2 1 1
3 1407 1 1 14 LYS HZ3 H -12.028 3.568 6.488 1.00 . A A . 267 LYS HZ3 1 1
3 1408 1 1 14 LYS N N -9.279 -1.957 3.865 1.00 . A A . 267 LYS N 1 1
3 1409 1 1 14 LYS NZ N -11.692 2.769 5.913 1.00 . A A . 267 LYS NZ 1 1
3 1410 1 1 14 LYS O O -7.710 -2.833 6.840 1.00 . A A . 267 LYS O 1 1
3 1411 1 1 15 HIS C C -6.403 -5.003 5.942 1.00 . A A . 268 HIS C 1 1
3 1412 1 1 15 HIS CA C -7.896 -5.243 5.653 1.00 . A A . 268 HIS CA 1 1
3 1413 1 1 15 HIS CB C -8.040 -6.370 4.625 1.00 . A A . 268 HIS CB 1 1
3 1414 1 1 15 HIS CD2 C -6.483 -5.061 2.872 1.00 . A A . 268 HIS CD2 1 1
3 1415 1 1 15 HIS CE1 C -7.263 -5.914 1.098 1.00 . A A . 268 HIS CE1 1 1
3 1416 1 1 15 HIS CG C -7.445 -5.973 3.276 1.00 . A A . 268 HIS CG 1 1
3 1417 1 1 15 HIS H H -9.118 -4.070 4.291 1.00 . A A . 268 HIS H 1 1
3 1418 1 1 15 HIS HA H -8.381 -5.549 6.566 1.00 . A A . 268 HIS HA 1 1
3 1419 1 1 15 HIS HB2 H -7.537 -7.251 4.993 1.00 . A A . 268 HIS HB2 1 1
3 1420 1 1 15 HIS HB3 H -9.077 -6.595 4.502 1.00 . A A . 268 HIS HB3 1 1
3 1421 1 1 15 HIS HD1 H -8.613 -7.201 2.015 1.00 . A A . 268 HIS HD1 1 1
3 1422 1 1 15 HIS HD2 H -5.894 -4.473 3.495 1.00 . A A . 268 HIS HD2 1 1
3 1423 1 1 15 HIS HE1 H -7.450 -6.082 0.097 1.00 . A A . 268 HIS HE1 1 1
3 1424 1 1 15 HIS HE2 H -5.789 -4.490 0.965 1.00 . A A . 268 HIS HE2 1 1
3 1425 1 1 15 HIS N N -8.553 -4.042 5.154 1.00 . A A . 268 HIS N 1 1
3 1426 1 1 15 HIS ND1 N -7.923 -6.509 2.100 1.00 . A A . 268 HIS ND1 1 1
3 1427 1 1 15 HIS NE2 N -6.386 -5.040 1.513 1.00 . A A . 268 HIS NE2 1 1
3 1428 1 1 15 HIS O O -5.818 -5.691 6.772 1.00 . A A . 268 HIS O 1 1
3 1429 1 1 16 GLN C C -3.398 -4.601 4.506 1.00 . A A . 269 GLN C 1 1
3 1430 1 1 16 GLN CA C -4.377 -3.698 5.308 1.00 . A A . 269 GLN CA 1 1
3 1431 1 1 16 GLN CB C -3.920 -3.516 6.765 1.00 . A A . 269 GLN CB 1 1
3 1432 1 1 16 GLN CD C -5.647 -2.459 8.295 1.00 . A A . 269 GLN CD 1 1
3 1433 1 1 16 GLN CG C -4.490 -2.190 7.336 1.00 . A A . 269 GLN CG 1 1
3 1434 1 1 16 GLN H H -6.361 -3.579 4.563 1.00 . A A . 269 GLN H 1 1
3 1435 1 1 16 GLN HA H -4.282 -2.740 4.831 1.00 . A A . 269 GLN HA 1 1
3 1436 1 1 16 GLN HB2 H -4.253 -4.342 7.368 1.00 . A A . 269 GLN HB2 1 1
3 1437 1 1 16 GLN HB3 H -2.842 -3.473 6.791 1.00 . A A . 269 GLN HB3 1 1
3 1438 1 1 16 GLN HE21 H -6.583 -0.755 7.866 1.00 . A A . 269 GLN HE21 1 1
3 1439 1 1 16 GLN HE22 H -7.362 -1.743 9.006 1.00 . A A . 269 GLN HE22 1 1
3 1440 1 1 16 GLN HG2 H -3.709 -1.668 7.870 1.00 . A A . 269 GLN HG2 1 1
3 1441 1 1 16 GLN HG3 H -4.848 -1.557 6.531 1.00 . A A . 269 GLN HG3 1 1
3 1442 1 1 16 GLN N N -5.812 -4.060 5.217 1.00 . A A . 269 GLN N 1 1
3 1443 1 1 16 GLN NE2 N -6.609 -1.578 8.401 1.00 . A A . 269 GLN NE2 1 1
3 1444 1 1 16 GLN O O -2.190 -4.381 4.583 1.00 . A A . 269 GLN O 1 1
3 1445 1 1 16 GLN OE1 O -5.677 -3.494 8.959 1.00 . A A . 269 GLN OE1 1 1
3 1446 1 1 17 PRO C C -2.030 -5.294 1.922 1.00 . A A . 270 PRO C 1 1
3 1447 1 1 17 PRO CA C -2.920 -6.202 2.759 1.00 . A A . 270 PRO CA 1 1
3 1448 1 1 17 PRO CB C -3.874 -7.053 1.957 1.00 . A A . 270 PRO CB 1 1
3 1449 1 1 17 PRO CD C -4.572 -6.642 4.242 1.00 . A A . 270 PRO CD 1 1
3 1450 1 1 17 PRO CG C -4.727 -7.620 3.045 1.00 . A A . 270 PRO CG 1 1
3 1451 1 1 17 PRO HA H -2.321 -6.851 3.329 1.00 . A A . 270 PRO HA 1 1
3 1452 1 1 17 PRO HB2 H -4.454 -6.444 1.273 1.00 . A A . 270 PRO HB2 1 1
3 1453 1 1 17 PRO HB3 H -3.352 -7.840 1.438 1.00 . A A . 270 PRO HB3 1 1
3 1454 1 1 17 PRO HD2 H -5.504 -6.391 4.629 1.00 . A A . 270 PRO HD2 1 1
3 1455 1 1 17 PRO HD3 H -3.957 -7.087 5.008 1.00 . A A . 270 PRO HD3 1 1
3 1456 1 1 17 PRO HG2 H -5.753 -7.679 2.721 1.00 . A A . 270 PRO HG2 1 1
3 1457 1 1 17 PRO HG3 H -4.369 -8.596 3.330 1.00 . A A . 270 PRO HG3 1 1
3 1458 1 1 17 PRO N N -3.858 -5.488 3.633 1.00 . A A . 270 PRO N 1 1
3 1459 1 1 17 PRO O O -2.405 -4.187 1.537 1.00 . A A . 270 PRO O 1 1
3 1460 1 1 18 GLY C C 0.782 -3.923 1.709 1.00 . A A . 271 GLY C 1 1
3 1461 1 1 18 GLY CA C 0.183 -5.083 0.918 1.00 . A A . 271 GLY CA 1 1
3 1462 1 1 18 GLY H H -0.621 -6.672 2.048 1.00 . A A . 271 GLY H 1 1
3 1463 1 1 18 GLY HA2 H 0.971 -5.771 0.651 1.00 . A A . 271 GLY HA2 1 1
3 1464 1 1 18 GLY HA3 H -0.265 -4.695 0.014 1.00 . A A . 271 GLY HA3 1 1
3 1465 1 1 18 GLY N N -0.832 -5.798 1.679 1.00 . A A . 271 GLY N 1 1
3 1466 1 1 18 GLY O O 1.347 -4.118 2.787 1.00 . A A . 271 GLY O 1 1
3 1467 1 1 19 GLY C C 2.660 -1.288 1.217 1.00 . A A . 272 GLY C 1 1
3 1468 1 1 19 GLY CA C 1.265 -1.541 1.775 1.00 . A A . 272 GLY CA 1 1
3 1469 1 1 19 GLY H H 0.260 -2.645 0.274 1.00 . A A . 272 GLY H 1 1
3 1470 1 1 19 GLY HA2 H 0.634 -0.689 1.571 1.00 . A A . 272 GLY HA2 1 1
3 1471 1 1 19 GLY HA3 H 1.332 -1.695 2.841 1.00 . A A . 272 GLY HA3 1 1
3 1472 1 1 19 GLY N N 0.694 -2.730 1.149 1.00 . A A . 272 GLY N 1 1
3 1473 1 1 19 GLY O O 3.176 -2.094 0.443 1.00 . A A . 272 GLY O 1 1
3 1474 1 1 20 GLY C C 4.312 0.750 -0.348 1.00 . A A . 273 GLY C 1 1
3 1475 1 1 20 GLY CA C 4.560 0.188 1.024 1.00 . A A . 273 GLY CA 1 1
3 1476 1 1 20 GLY H H 2.788 0.481 2.154 1.00 . A A . 273 GLY H 1 1
3 1477 1 1 20 GLY HA2 H 5.047 0.921 1.646 1.00 . A A . 273 GLY HA2 1 1
3 1478 1 1 20 GLY HA3 H 5.167 -0.696 0.936 1.00 . A A . 273 GLY HA3 1 1
3 1479 1 1 20 GLY N N 3.250 -0.151 1.564 1.00 . A A . 273 GLY N 1 1
3 1480 1 1 20 GLY O O 5.198 0.820 -1.199 1.00 . A A . 273 GLY O 1 1
3 1481 1 1 21 LYS C C 2.767 0.386 -2.788 1.00 . A A . 274 LYS C 1 1
3 1482 1 1 21 LYS CA C 2.579 1.546 -1.829 1.00 . A A . 274 LYS CA 1 1
3 1483 1 1 21 LYS CB C 3.393 2.764 -2.266 1.00 . A A . 274 LYS CB 1 1
3 1484 1 1 21 LYS CD C 3.645 4.493 -4.045 1.00 . A A . 274 LYS CD 1 1
3 1485 1 1 21 LYS CE C 3.900 5.654 -3.066 1.00 . A A . 274 LYS CE 1 1
3 1486 1 1 21 LYS CG C 2.685 3.479 -3.417 1.00 . A A . 274 LYS CG 1 1
3 1487 1 1 21 LYS H H 2.400 0.930 0.157 1.00 . A A . 274 LYS H 1 1
3 1488 1 1 21 LYS HA H 1.532 1.804 -1.762 1.00 . A A . 274 LYS HA 1 1
3 1489 1 1 21 LYS HB2 H 3.498 3.441 -1.432 1.00 . A A . 274 LYS HB2 1 1
3 1490 1 1 21 LYS HB3 H 4.372 2.445 -2.593 1.00 . A A . 274 LYS HB3 1 1
3 1491 1 1 21 LYS HD2 H 4.580 4.002 -4.276 1.00 . A A . 274 LYS HD2 1 1
3 1492 1 1 21 LYS HD3 H 3.210 4.881 -4.953 1.00 . A A . 274 LYS HD3 1 1
3 1493 1 1 21 LYS HE2 H 3.252 5.564 -2.205 1.00 . A A . 274 LYS HE2 1 1
3 1494 1 1 21 LYS HE3 H 4.930 5.631 -2.741 1.00 . A A . 274 LYS HE3 1 1
3 1495 1 1 21 LYS HG2 H 2.381 2.760 -4.161 1.00 . A A . 274 LYS HG2 1 1
3 1496 1 1 21 LYS HG3 H 1.816 3.997 -3.040 1.00 . A A . 274 LYS HG3 1 1
3 1497 1 1 21 LYS HZ1 H 4.525 7.428 -3.952 1.00 . A A . 274 LYS HZ1 1 1
3 1498 1 1 21 LYS HZ2 H 3.041 7.547 -3.132 1.00 . A A . 274 LYS HZ2 1 1
3 1499 1 1 21 LYS HZ3 H 3.123 6.769 -4.641 1.00 . A A . 274 LYS HZ3 1 1
3 1500 1 1 21 LYS N N 3.046 1.072 -0.557 1.00 . A A . 274 LYS N 1 1
3 1501 1 1 21 LYS NZ N 3.627 6.947 -3.750 1.00 . A A . 274 LYS NZ 1 1
3 1502 1 1 21 LYS O O 2.761 0.541 -4.000 1.00 . A A . 274 LYS O 1 1
3 1503 1 1 22 VAL C C 4.431 -2.028 -3.716 1.00 . A A . 275 VAL C 1 1
3 1504 1 1 22 VAL CA C 3.102 -2.038 -2.935 1.00 . A A . 275 VAL CA 1 1
3 1505 1 1 22 VAL CB C 1.932 -2.237 -3.904 1.00 . A A . 275 VAL CB 1 1
3 1506 1 1 22 VAL CG1 C 1.800 -3.719 -4.267 1.00 . A A . 275 VAL CG1 1 1
3 1507 1 1 22 VAL CG2 C 0.638 -1.762 -3.238 1.00 . A A . 275 VAL CG2 1 1
3 1508 1 1 22 VAL H H 2.877 -0.840 -1.210 1.00 . A A . 275 VAL H 1 1
3 1509 1 1 22 VAL HA H 3.115 -2.862 -2.240 1.00 . A A . 275 VAL HA 1 1
3 1510 1 1 22 VAL HB H 2.108 -1.661 -4.802 1.00 . A A . 275 VAL HB 1 1
3 1511 1 1 22 VAL HG11 H 2.779 -4.151 -4.393 1.00 . A A . 275 VAL HG11 1 1
3 1512 1 1 22 VAL HG12 H 1.243 -3.815 -5.187 1.00 . A A . 275 VAL HG12 1 1
3 1513 1 1 22 VAL HG13 H 1.278 -4.236 -3.475 1.00 . A A . 275 VAL HG13 1 1
3 1514 1 1 22 VAL HG21 H 0.538 -0.695 -3.363 1.00 . A A . 275 VAL HG21 1 1
3 1515 1 1 22 VAL HG22 H 0.667 -2.000 -2.185 1.00 . A A . 275 VAL HG22 1 1
3 1516 1 1 22 VAL HG23 H -0.205 -2.258 -3.697 1.00 . A A . 275 VAL HG23 1 1
3 1517 1 1 22 VAL N N 2.905 -0.800 -2.190 1.00 . A A . 275 VAL N 1 1
3 1518 1 1 22 VAL O O 4.645 -2.876 -4.581 1.00 . A A . 275 VAL O 1 1
3 1519 1 1 23 GLN C C 7.798 -0.726 -3.193 1.00 . A A . 276 GLN C 1 1
3 1520 1 1 23 GLN CA C 6.613 -1.009 -4.129 1.00 . A A . 276 GLN CA 1 1
3 1521 1 1 23 GLN CB C 6.525 0.048 -5.262 1.00 . A A . 276 GLN CB 1 1
3 1522 1 1 23 GLN CD C 4.645 1.462 -6.176 1.00 . A A . 276 GLN CD 1 1
3 1523 1 1 23 GLN CG C 5.460 1.127 -4.938 1.00 . A A . 276 GLN CG 1 1
3 1524 1 1 23 GLN H H 5.131 -0.405 -2.730 1.00 . A A . 276 GLN H 1 1
3 1525 1 1 23 GLN HA H 6.791 -1.956 -4.586 1.00 . A A . 276 GLN HA 1 1
3 1526 1 1 23 GLN HB2 H 7.488 0.525 -5.377 1.00 . A A . 276 GLN HB2 1 1
3 1527 1 1 23 GLN HB3 H 6.264 -0.446 -6.189 1.00 . A A . 276 GLN HB3 1 1
3 1528 1 1 23 GLN HE21 H 3.007 0.634 -5.438 1.00 . A A . 276 GLN HE21 1 1
3 1529 1 1 23 GLN HE22 H 2.843 1.311 -6.987 1.00 . A A . 276 GLN HE22 1 1
3 1530 1 1 23 GLN HG2 H 4.814 0.784 -4.178 1.00 . A A . 276 GLN HG2 1 1
3 1531 1 1 23 GLN HG3 H 5.928 2.020 -4.597 1.00 . A A . 276 GLN HG3 1 1
3 1532 1 1 23 GLN N N 5.329 -1.071 -3.420 1.00 . A A . 276 GLN N 1 1
3 1533 1 1 23 GLN NE2 N 3.395 1.107 -6.207 1.00 . A A . 276 GLN NE2 1 1
3 1534 1 1 23 GLN O O 8.080 0.413 -2.871 1.00 . A A . 276 GLN O 1 1
3 1535 1 1 23 GLN OE1 O 5.155 2.052 -7.129 1.00 . A A . 276 GLN OE1 1 1
3 1536 1 1 24 ILE C C 10.714 -0.728 -2.717 1.00 . A A . 277 ILE C 1 1
3 1537 1 1 24 ILE CA C 9.710 -1.573 -1.946 1.00 . A A . 277 ILE CA 1 1
3 1538 1 1 24 ILE CB C 10.340 -2.917 -1.569 1.00 . A A . 277 ILE CB 1 1
3 1539 1 1 24 ILE CD1 C 8.563 -3.014 0.205 1.00 . A A . 277 ILE CD1 1 1
3 1540 1 1 24 ILE CG1 C 9.304 -3.811 -0.873 1.00 . A A . 277 ILE CG1 1 1
3 1541 1 1 24 ILE CG2 C 11.521 -2.679 -0.625 1.00 . A A . 277 ILE CG2 1 1
3 1542 1 1 24 ILE H H 8.290 -2.676 -3.095 1.00 . A A . 277 ILE H 1 1
3 1543 1 1 24 ILE HA H 9.428 -1.039 -1.053 1.00 . A A . 277 ILE HA 1 1
3 1544 1 1 24 ILE HB H 10.694 -3.408 -2.466 1.00 . A A . 277 ILE HB 1 1
3 1545 1 1 24 ILE HD11 H 8.090 -3.697 0.894 1.00 . A A . 277 ILE HD11 1 1
3 1546 1 1 24 ILE HD12 H 7.811 -2.393 -0.258 1.00 . A A . 277 ILE HD12 1 1
3 1547 1 1 24 ILE HD13 H 9.267 -2.391 0.741 1.00 . A A . 277 ILE HD13 1 1
3 1548 1 1 24 ILE HG12 H 8.594 -4.170 -1.605 1.00 . A A . 277 ILE HG12 1 1
3 1549 1 1 24 ILE HG13 H 9.805 -4.650 -0.416 1.00 . A A . 277 ILE HG13 1 1
3 1550 1 1 24 ILE HG21 H 11.796 -3.610 -0.151 1.00 . A A . 277 ILE HG21 1 1
3 1551 1 1 24 ILE HG22 H 11.240 -1.960 0.130 1.00 . A A . 277 ILE HG22 1 1
3 1552 1 1 24 ILE HG23 H 12.361 -2.300 -1.187 1.00 . A A . 277 ILE HG23 1 1
3 1553 1 1 24 ILE N N 8.524 -1.774 -2.790 1.00 . A A . 277 ILE N 1 1
3 1554 1 1 24 ILE O O 11.382 0.148 -2.169 1.00 . A A . 277 ILE O 1 1
3 1555 1 1 25 ILE C C 11.283 1.175 -4.964 1.00 . A A . 278 ILE C 1 1
3 1556 1 1 25 ILE CA C 11.641 -0.298 -4.936 1.00 . A A . 278 ILE CA 1 1
3 1557 1 1 25 ILE CB C 11.503 -0.877 -6.348 1.00 . A A . 278 ILE CB 1 1
3 1558 1 1 25 ILE CD1 C 12.739 -1.218 -8.493 1.00 . A A . 278 ILE CD1 1 1
3 1559 1 1 25 ILE CG1 C 12.667 -0.384 -7.214 1.00 . A A . 278 ILE CG1 1 1
3 1560 1 1 25 ILE CG2 C 10.182 -0.414 -6.970 1.00 . A A . 278 ILE CG2 1 1
3 1561 1 1 25 ILE H H 10.190 -1.714 -4.360 1.00 . A A . 278 ILE H 1 1
3 1562 1 1 25 ILE HA H 12.667 -0.400 -4.615 1.00 . A A . 278 ILE HA 1 1
3 1563 1 1 25 ILE HB H 11.520 -1.957 -6.297 1.00 . A A . 278 ILE HB 1 1
3 1564 1 1 25 ILE HD11 H 11.854 -1.043 -9.087 1.00 . A A . 278 ILE HD11 1 1
3 1565 1 1 25 ILE HD12 H 12.802 -2.266 -8.238 1.00 . A A . 278 ILE HD12 1 1
3 1566 1 1 25 ILE HD13 H 13.614 -0.932 -9.059 1.00 . A A . 278 ILE HD13 1 1
3 1567 1 1 25 ILE HG12 H 12.509 0.653 -7.468 1.00 . A A . 278 ILE HG12 1 1
3 1568 1 1 25 ILE HG13 H 13.593 -0.486 -6.670 1.00 . A A . 278 ILE HG13 1 1
3 1569 1 1 25 ILE HG21 H 10.297 0.591 -7.347 1.00 . A A . 278 ILE HG21 1 1
3 1570 1 1 25 ILE HG22 H 9.405 -0.431 -6.219 1.00 . A A . 278 ILE HG22 1 1
3 1571 1 1 25 ILE HG23 H 9.914 -1.076 -7.781 1.00 . A A . 278 ILE HG23 1 1
3 1572 1 1 25 ILE N N 10.774 -1.008 -4.008 1.00 . A A . 278 ILE N 1 1
3 1573 1 1 25 ILE O O 12.057 2.004 -5.428 1.00 . A A . 278 ILE O 1 1
3 1574 1 1 26 ASN C C 10.609 3.873 -4.290 1.00 . A A . 279 ASN C 1 1
3 1575 1 1 26 ASN CA C 9.554 2.835 -4.642 1.00 . A A . 279 ASN CA 1 1
3 1576 1 1 26 ASN CB C 8.424 2.948 -3.640 1.00 . A A . 279 ASN CB 1 1
3 1577 1 1 26 ASN CG C 8.901 2.686 -2.213 1.00 . A A . 279 ASN CG 1 1
3 1578 1 1 26 ASN H H 9.454 0.753 -4.280 1.00 . A A . 279 ASN H 1 1
3 1579 1 1 26 ASN HA H 9.165 3.017 -5.623 1.00 . A A . 279 ASN HA 1 1
3 1580 1 1 26 ASN HB2 H 7.984 3.907 -3.697 1.00 . A A . 279 ASN HB2 1 1
3 1581 1 1 26 ASN HB3 H 7.706 2.221 -3.883 1.00 . A A . 279 ASN HB3 1 1
3 1582 1 1 26 ASN HD21 H 10.462 1.599 -2.767 1.00 . A A . 279 ASN HD21 1 1
3 1583 1 1 26 ASN HD22 H 10.275 1.802 -1.092 1.00 . A A . 279 ASN HD22 1 1
3 1584 1 1 26 ASN N N 10.056 1.474 -4.564 1.00 . A A . 279 ASN N 1 1
3 1585 1 1 26 ASN ND2 N 9.967 1.970 -2.007 1.00 . A A . 279 ASN ND2 1 1
3 1586 1 1 26 ASN O O 10.985 4.694 -5.126 1.00 . A A . 279 ASN O 1 1
3 1587 1 1 26 ASN OD1 O 8.240 3.093 -1.257 1.00 . A A . 279 ASN OD1 1 1
3 1588 1 1 27 LYS C C 13.386 4.403 -3.602 1.00 . A A . 280 LYS C 1 1
3 1589 1 1 27 LYS CA C 12.215 4.638 -2.679 1.00 . A A . 280 LYS CA 1 1
3 1590 1 1 27 LYS CB C 12.592 4.347 -1.226 1.00 . A A . 280 LYS CB 1 1
3 1591 1 1 27 LYS CD C 11.839 4.529 1.149 1.00 . A A . 280 LYS CD 1 1
3 1592 1 1 27 LYS CE C 10.637 4.783 2.059 1.00 . A A . 280 LYS CE 1 1
3 1593 1 1 27 LYS CG C 11.422 4.713 -0.311 1.00 . A A . 280 LYS CG 1 1
3 1594 1 1 27 LYS H H 10.854 3.070 -2.505 1.00 . A A . 280 LYS H 1 1
3 1595 1 1 27 LYS HA H 11.896 5.667 -2.766 1.00 . A A . 280 LYS HA 1 1
3 1596 1 1 27 LYS HB2 H 12.814 3.295 -1.118 1.00 . A A . 280 LYS HB2 1 1
3 1597 1 1 27 LYS HB3 H 13.458 4.930 -0.952 1.00 . A A . 280 LYS HB3 1 1
3 1598 1 1 27 LYS HD2 H 12.195 3.520 1.295 1.00 . A A . 280 LYS HD2 1 1
3 1599 1 1 27 LYS HD3 H 12.626 5.227 1.390 1.00 . A A . 280 LYS HD3 1 1
3 1600 1 1 27 LYS HE2 H 10.985 5.067 3.042 1.00 . A A . 280 LYS HE2 1 1
3 1601 1 1 27 LYS HE3 H 10.036 5.581 1.647 1.00 . A A . 280 LYS HE3 1 1
3 1602 1 1 27 LYS HG2 H 11.145 5.744 -0.478 1.00 . A A . 280 LYS HG2 1 1
3 1603 1 1 27 LYS HG3 H 10.579 4.074 -0.526 1.00 . A A . 280 LYS HG3 1 1
3 1604 1 1 27 LYS HZ1 H 10.103 3.006 3.003 1.00 . A A . 280 LYS HZ1 1 1
3 1605 1 1 27 LYS HZ2 H 9.968 2.960 1.310 1.00 . A A . 280 LYS HZ2 1 1
3 1606 1 1 27 LYS HZ3 H 8.813 3.795 2.235 1.00 . A A . 280 LYS HZ3 1 1
3 1607 1 1 27 LYS N N 11.142 3.776 -3.098 1.00 . A A . 280 LYS N 1 1
3 1608 1 1 27 LYS NZ N 9.819 3.543 2.159 1.00 . A A . 280 LYS NZ 1 1
3 1609 1 1 27 LYS O O 14.250 5.257 -3.801 1.00 . A A . 280 LYS O 1 1
3 1610 1 1 28 LYS C C 15.645 2.632 -3.873 1.00 . A A . 281 LYS C 1 1
3 1611 1 1 28 LYS CA C 14.526 2.669 -4.862 1.00 . A A . 281 LYS CA 1 1
3 1612 1 1 28 LYS CB C 14.870 3.529 -6.067 1.00 . A A . 281 LYS CB 1 1
3 1613 1 1 28 LYS CD C 16.282 3.496 -8.141 1.00 . A A . 281 LYS CD 1 1
3 1614 1 1 28 LYS CE C 17.073 2.573 -9.087 1.00 . A A . 281 LYS CE 1 1
3 1615 1 1 28 LYS CG C 15.836 2.707 -6.917 1.00 . A A . 281 LYS CG 1 1
3 1616 1 1 28 LYS H H 12.741 2.531 -3.781 1.00 . A A . 281 LYS H 1 1
3 1617 1 1 28 LYS HA H 14.303 1.656 -5.180 1.00 . A A . 281 LYS HA 1 1
3 1618 1 1 28 LYS HB2 H 13.977 3.764 -6.630 1.00 . A A . 281 LYS HB2 1 1
3 1619 1 1 28 LYS HB3 H 15.358 4.437 -5.746 1.00 . A A . 281 LYS HB3 1 1
3 1620 1 1 28 LYS HD2 H 15.413 3.887 -8.651 1.00 . A A . 281 LYS HD2 1 1
3 1621 1 1 28 LYS HD3 H 16.913 4.310 -7.826 1.00 . A A . 281 LYS HD3 1 1
3 1622 1 1 28 LYS HE2 H 17.291 1.636 -8.592 1.00 . A A . 281 LYS HE2 1 1
3 1623 1 1 28 LYS HE3 H 16.484 2.378 -9.972 1.00 . A A . 281 LYS HE3 1 1
3 1624 1 1 28 LYS HG2 H 16.701 2.453 -6.323 1.00 . A A . 281 LYS HG2 1 1
3 1625 1 1 28 LYS HG3 H 15.344 1.796 -7.238 1.00 . A A . 281 LYS HG3 1 1
3 1626 1 1 28 LYS HZ1 H 18.395 4.182 -9.078 1.00 . A A . 281 LYS HZ1 1 1
3 1627 1 1 28 LYS HZ2 H 18.407 3.282 -10.519 1.00 . A A . 281 LYS HZ2 1 1
3 1628 1 1 28 LYS HZ3 H 19.151 2.665 -9.123 1.00 . A A . 281 LYS HZ3 1 1
3 1629 1 1 28 LYS N N 13.437 3.164 -4.063 1.00 . A A . 281 LYS N 1 1
3 1630 1 1 28 LYS NZ N 18.354 3.226 -9.481 1.00 . A A . 281 LYS NZ 1 1
3 1631 1 1 28 LYS O O 16.749 3.145 -4.055 1.00 . A A . 281 LYS O 1 1
3 1632 1 1 29 LEU C C 17.317 1.152 -1.835 1.00 . A A . 282 LEU C 1 1
3 1633 1 1 29 LEU CA C 15.990 1.858 -1.576 1.00 . A A . 282 LEU CA 1 1
3 1634 1 1 29 LEU CB C 15.110 1.077 -0.595 1.00 . A A . 282 LEU CB 1 1
3 1635 1 1 29 LEU CD1 C 14.674 0.905 1.862 1.00 . A A . 282 LEU CD1 1 1
3 1636 1 1 29 LEU CD2 C 16.792 -0.073 0.909 1.00 . A A . 282 LEU CD2 1 1
3 1637 1 1 29 LEU CG C 15.761 1.075 0.796 1.00 . A A . 282 LEU CG 1 1
3 1638 1 1 29 LEU H H 14.298 1.716 -2.773 1.00 . A A . 282 LEU H 1 1
3 1639 1 1 29 LEU HA H 16.192 2.828 -1.153 1.00 . A A . 282 LEU HA 1 1
3 1640 1 1 29 LEU HB2 H 14.125 1.549 -0.547 1.00 . A A . 282 LEU HB2 1 1
3 1641 1 1 29 LEU HB3 H 14.989 0.064 -0.947 1.00 . A A . 282 LEU HB3 1 1
3 1642 1 1 29 LEU HD11 H 13.962 1.714 1.786 1.00 . A A . 282 LEU HD11 1 1
3 1643 1 1 29 LEU HD12 H 15.128 0.917 2.842 1.00 . A A . 282 LEU HD12 1 1
3 1644 1 1 29 LEU HD13 H 14.168 -0.036 1.710 1.00 . A A . 282 LEU HD13 1 1
3 1645 1 1 29 LEU HD21 H 16.923 -0.556 -0.047 1.00 . A A . 282 LEU HD21 1 1
3 1646 1 1 29 LEU HD22 H 16.451 -0.803 1.628 1.00 . A A . 282 LEU HD22 1 1
3 1647 1 1 29 LEU HD23 H 17.738 0.332 1.234 1.00 . A A . 282 LEU HD23 1 1
3 1648 1 1 29 LEU HG H 16.261 2.021 0.955 1.00 . A A . 282 LEU HG 1 1
3 1649 1 1 29 LEU N N 15.228 2.034 -2.780 1.00 . A A . 282 LEU N 1 1
3 1650 1 1 29 LEU O O 18.307 1.424 -1.154 1.00 . A A . 282 LEU O 1 1
3 1651 1 1 30 ASP C C 19.553 0.392 -3.806 1.00 . A A . 283 ASP C 1 1
3 1652 1 1 30 ASP CA C 18.578 -0.495 -3.064 1.00 . A A . 283 ASP CA 1 1
3 1653 1 1 30 ASP CB C 18.261 -1.731 -3.904 1.00 . A A . 283 ASP CB 1 1
3 1654 1 1 30 ASP CG C 19.514 -2.583 -4.086 1.00 . A A . 283 ASP CG 1 1
3 1655 1 1 30 ASP H H 16.531 0.031 -3.298 1.00 . A A . 283 ASP H 1 1
3 1656 1 1 30 ASP HA H 19.049 -0.799 -2.141 1.00 . A A . 283 ASP HA 1 1
3 1657 1 1 30 ASP HB2 H 17.496 -2.311 -3.410 1.00 . A A . 283 ASP HB2 1 1
3 1658 1 1 30 ASP HB3 H 17.899 -1.419 -4.873 1.00 . A A . 283 ASP HB3 1 1
3 1659 1 1 30 ASP N N 17.346 0.235 -2.790 1.00 . A A . 283 ASP N 1 1
3 1660 1 1 30 ASP O O 19.297 0.905 -4.896 1.00 . A A . 283 ASP O 1 1
3 1661 1 1 30 ASP OD1 O 19.442 -3.565 -4.808 1.00 . A A . 283 ASP OD1 1 1
3 1662 1 1 30 ASP OD2 O 20.530 -2.236 -3.507 1.00 . A A . 283 ASP OD2 1 1
3 1663 1 1 31 LEU C C 22.804 0.516 -4.247 1.00 . A A . 284 LEU C 1 1
3 1664 1 1 31 LEU CA C 21.777 1.385 -3.561 1.00 . A A . 284 LEU CA 1 1
3 1665 1 1 31 LEU CB C 22.396 2.069 -2.334 1.00 . A A . 284 LEU CB 1 1
3 1666 1 1 31 LEU CD1 C 22.801 4.315 -3.401 1.00 . A A . 284 LEU CD1 1 1
3 1667 1 1 31 LEU CD2 C 24.286 3.513 -1.532 1.00 . A A . 284 LEU CD2 1 1
3 1668 1 1 31 LEU CG C 23.469 3.083 -2.764 1.00 . A A . 284 LEU CG 1 1
3 1669 1 1 31 LEU H H 20.750 0.119 -2.257 1.00 . A A . 284 LEU H 1 1
3 1670 1 1 31 LEU HA H 21.443 2.143 -4.255 1.00 . A A . 284 LEU HA 1 1
3 1671 1 1 31 LEU HB2 H 21.621 2.576 -1.779 1.00 . A A . 284 LEU HB2 1 1
3 1672 1 1 31 LEU HB3 H 22.850 1.319 -1.704 1.00 . A A . 284 LEU HB3 1 1
3 1673 1 1 31 LEU HD11 H 22.808 4.208 -4.475 1.00 . A A . 284 LEU HD11 1 1
3 1674 1 1 31 LEU HD12 H 23.348 5.206 -3.128 1.00 . A A . 284 LEU HD12 1 1
3 1675 1 1 31 LEU HD13 H 21.781 4.404 -3.057 1.00 . A A . 284 LEU HD13 1 1
3 1676 1 1 31 LEU HD21 H 25.158 2.881 -1.441 1.00 . A A . 284 LEU HD21 1 1
3 1677 1 1 31 LEU HD22 H 23.682 3.418 -0.642 1.00 . A A . 284 LEU HD22 1 1
3 1678 1 1 31 LEU HD23 H 24.599 4.541 -1.644 1.00 . A A . 284 LEU HD23 1 1
3 1679 1 1 31 LEU HG H 24.125 2.627 -3.488 1.00 . A A . 284 LEU HG 1 1
3 1680 1 1 31 LEU N N 20.673 0.563 -3.127 1.00 . A A . 284 LEU N 1 1
3 1681 1 1 31 LEU O O 23.136 -0.575 -3.783 1.00 . A A . 284 LEU O 1 1
3 1682 1 1 32 SER C C 25.484 0.042 -5.228 1.00 . A A . 285 SER C 1 1
3 1683 1 1 32 SER CA C 24.298 0.326 -6.131 1.00 . A A . 285 SER CA 1 1
3 1684 1 1 32 SER CB C 24.738 1.190 -7.314 1.00 . A A . 285 SER CB 1 1
3 1685 1 1 32 SER H H 22.987 1.897 -5.652 1.00 . A A . 285 SER H 1 1
3 1686 1 1 32 SER HA H 23.890 -0.605 -6.495 1.00 . A A . 285 SER HA 1 1
3 1687 1 1 32 SER HB2 H 25.320 0.600 -8.000 1.00 . A A . 285 SER HB2 1 1
3 1688 1 1 32 SER HB3 H 23.861 1.571 -7.823 1.00 . A A . 285 SER HB3 1 1
3 1689 1 1 32 SER HG H 26.414 1.938 -6.668 1.00 . A A . 285 SER HG 1 1
3 1690 1 1 32 SER N N 23.301 1.019 -5.349 1.00 . A A . 285 SER N 1 1
3 1691 1 1 32 SER O O 26.459 -0.591 -5.631 1.00 . A A . 285 SER O 1 1
3 1692 1 1 32 SER OG O 25.529 2.270 -6.836 1.00 . A A . 285 SER OG 1 1
3 1693 1 1 33 ASN C C 27.706 1.113 -3.555 1.00 . A A . 286 ASN C 1 1
3 1694 1 1 33 ASN CA C 26.463 0.427 -3.029 1.00 . A A . 286 ASN CA 1 1
3 1695 1 1 33 ASN CB C 26.754 -1.051 -2.770 1.00 . A A . 286 ASN CB 1 1
3 1696 1 1 33 ASN CG C 25.469 -1.765 -2.371 1.00 . A A . 286 ASN CG 1 1
3 1697 1 1 33 ASN H H 24.581 1.071 -3.760 1.00 . A A . 286 ASN H 1 1
3 1698 1 1 33 ASN HA H 26.162 0.896 -2.104 1.00 . A A . 286 ASN HA 1 1
3 1699 1 1 33 ASN HB2 H 27.156 -1.503 -3.665 1.00 . A A . 286 ASN HB2 1 1
3 1700 1 1 33 ASN HB3 H 27.474 -1.140 -1.970 1.00 . A A . 286 ASN HB3 1 1
3 1701 1 1 33 ASN HD21 H 24.875 -0.320 -1.144 1.00 . A A . 286 ASN HD21 1 1
3 1702 1 1 33 ASN HD22 H 23.828 -1.650 -1.259 1.00 . A A . 286 ASN HD22 1 1
3 1703 1 1 33 ASN N N 25.393 0.566 -4.006 1.00 . A A . 286 ASN N 1 1
3 1704 1 1 33 ASN ND2 N 24.656 -1.199 -1.521 1.00 . A A . 286 ASN ND2 1 1
3 1705 1 1 33 ASN O O 28.826 0.618 -3.434 1.00 . A A . 286 ASN O 1 1
3 1706 1 1 33 ASN OD1 O 25.193 -2.863 -2.853 1.00 . A A . 286 ASN OD1 1 1
3 1707 1 1 34 VAL C C 29.525 3.429 -3.551 1.00 . A A . 287 VAL C 1 1
3 1708 1 1 34 VAL CA C 28.516 3.120 -4.657 1.00 . A A . 287 VAL CA 1 1
3 1709 1 1 34 VAL CB C 27.874 4.407 -5.181 1.00 . A A . 287 VAL CB 1 1
3 1710 1 1 34 VAL CG1 C 27.518 5.317 -4.004 1.00 . A A . 287 VAL CG1 1 1
3 1711 1 1 34 VAL CG2 C 28.845 5.124 -6.121 1.00 . A A . 287 VAL CG2 1 1
3 1712 1 1 34 VAL H H 26.541 2.610 -4.152 1.00 . A A . 287 VAL H 1 1
3 1713 1 1 34 VAL HA H 29.008 2.607 -5.468 1.00 . A A . 287 VAL HA 1 1
3 1714 1 1 34 VAL HB H 26.956 4.152 -5.715 1.00 . A A . 287 VAL HB 1 1
3 1715 1 1 34 VAL HG11 H 26.761 6.023 -4.310 1.00 . A A . 287 VAL HG11 1 1
3 1716 1 1 34 VAL HG12 H 28.400 5.850 -3.682 1.00 . A A . 287 VAL HG12 1 1
3 1717 1 1 34 VAL HG13 H 27.142 4.717 -3.188 1.00 . A A . 287 VAL HG13 1 1
3 1718 1 1 34 VAL HG21 H 29.772 5.316 -5.600 1.00 . A A . 287 VAL HG21 1 1
3 1719 1 1 34 VAL HG22 H 28.412 6.061 -6.441 1.00 . A A . 287 VAL HG22 1 1
3 1720 1 1 34 VAL HG23 H 29.038 4.504 -6.982 1.00 . A A . 287 VAL HG23 1 1
3 1721 1 1 34 VAL N N 27.466 2.286 -4.117 1.00 . A A . 287 VAL N 1 1
3 1722 1 1 34 VAL O O 30.726 3.561 -3.789 1.00 . A A . 287 VAL O 1 1
3 1723 1 1 35 GLN C C 30.852 4.884 -1.297 1.00 . A A . 288 GLN C 1 1
3 1724 1 1 35 GLN CA C 29.755 3.821 -1.122 1.00 . A A . 288 GLN CA 1 1
3 1725 1 1 35 GLN CB C 30.298 2.488 -0.536 1.00 . A A . 288 GLN CB 1 1
3 1726 1 1 35 GLN CD C 31.629 0.398 -0.953 1.00 . A A . 288 GLN CD 1 1
3 1727 1 1 35 GLN CG C 31.334 1.804 -1.463 1.00 . A A . 288 GLN CG 1 1
3 1728 1 1 35 GLN H H 28.020 3.413 -2.253 1.00 . A A . 288 GLN H 1 1
3 1729 1 1 35 GLN HA H 29.054 4.216 -0.401 1.00 . A A . 288 GLN HA 1 1
3 1730 1 1 35 GLN HB2 H 30.768 2.693 0.414 1.00 . A A . 288 GLN HB2 1 1
3 1731 1 1 35 GLN HB3 H 29.470 1.814 -0.379 1.00 . A A . 288 GLN HB3 1 1
3 1732 1 1 35 GLN HE21 H 33.577 0.518 -1.319 1.00 . A A . 288 GLN HE21 1 1
3 1733 1 1 35 GLN HE22 H 33.054 -0.953 -0.654 1.00 . A A . 288 GLN HE22 1 1
3 1734 1 1 35 GLN HG2 H 30.934 1.730 -2.457 1.00 . A A . 288 GLN HG2 1 1
3 1735 1 1 35 GLN HG3 H 32.250 2.358 -1.492 1.00 . A A . 288 GLN HG3 1 1
3 1736 1 1 35 GLN N N 28.988 3.535 -2.339 1.00 . A A . 288 GLN N 1 1
3 1737 1 1 35 GLN NE2 N 32.856 -0.050 -0.976 1.00 . A A . 288 GLN NE2 1 1
3 1738 1 1 35 GLN O O 30.556 6.024 -1.659 1.00 . A A . 288 GLN O 1 1
3 1739 1 1 35 GLN OE1 O 30.718 -0.316 -0.533 1.00 . A A . 288 GLN OE1 1 1
3 1740 1 1 36 SER C C 33.334 6.042 -2.547 1.00 . A A . 289 SER C 1 1
3 1741 1 1 36 SER CA C 33.203 5.480 -1.136 1.00 . A A . 289 SER CA 1 1
3 1742 1 1 36 SER CB C 34.512 4.802 -0.732 1.00 . A A . 289 SER CB 1 1
3 1743 1 1 36 SER H H 32.285 3.625 -0.714 1.00 . A A . 289 SER H 1 1
3 1744 1 1 36 SER HA H 33.021 6.299 -0.457 1.00 . A A . 289 SER HA 1 1
3 1745 1 1 36 SER HB2 H 34.739 4.010 -1.425 1.00 . A A . 289 SER HB2 1 1
3 1746 1 1 36 SER HB3 H 35.313 5.530 -0.745 1.00 . A A . 289 SER HB3 1 1
3 1747 1 1 36 SER HG H 34.404 3.297 0.499 1.00 . A A . 289 SER HG 1 1
3 1748 1 1 36 SER N N 32.101 4.530 -1.023 1.00 . A A . 289 SER N 1 1
3 1749 1 1 36 SER O O 33.666 7.211 -2.707 1.00 . A A . 289 SER O 1 1
3 1750 1 1 36 SER OG O 34.371 4.254 0.573 1.00 . A A . 289 SER OG 1 1
3 1751 1 1 37 LYS C C 33.990 4.488 -5.709 1.00 . A A . 290 LYS C 1 1
3 1752 1 1 37 LYS CA C 33.144 5.526 -4.979 1.00 . A A . 290 LYS CA 1 1
3 1753 1 1 37 LYS CB C 33.746 6.918 -5.242 1.00 . A A . 290 LYS CB 1 1
3 1754 1 1 37 LYS CD C 35.777 8.364 -5.026 1.00 . A A . 290 LYS CD 1 1
3 1755 1 1 37 LYS CE C 37.305 8.351 -4.977 1.00 . A A . 290 LYS CE 1 1
3 1756 1 1 37 LYS CG C 35.242 6.936 -4.888 1.00 . A A . 290 LYS CG 1 1
3 1757 1 1 37 LYS H H 32.811 4.268 -3.303 1.00 . A A . 290 LYS H 1 1
3 1758 1 1 37 LYS HA H 32.144 5.499 -5.390 1.00 . A A . 290 LYS HA 1 1
3 1759 1 1 37 LYS HB2 H 33.637 7.144 -6.294 1.00 . A A . 290 LYS HB2 1 1
3 1760 1 1 37 LYS HB3 H 33.221 7.665 -4.676 1.00 . A A . 290 LYS HB3 1 1
3 1761 1 1 37 LYS HD2 H 35.450 8.780 -5.968 1.00 . A A . 290 LYS HD2 1 1
3 1762 1 1 37 LYS HD3 H 35.398 8.969 -4.216 1.00 . A A . 290 LYS HD3 1 1
3 1763 1 1 37 LYS HE2 H 37.662 9.306 -4.620 1.00 . A A . 290 LYS HE2 1 1
3 1764 1 1 37 LYS HE3 H 37.638 7.572 -4.307 1.00 . A A . 290 LYS HE3 1 1
3 1765 1 1 37 LYS HG2 H 35.398 6.584 -3.884 1.00 . A A . 290 LYS HG2 1 1
3 1766 1 1 37 LYS HG3 H 35.776 6.295 -5.574 1.00 . A A . 290 LYS HG3 1 1
3 1767 1 1 37 LYS HZ1 H 38.800 8.509 -6.417 1.00 . A A . 290 LYS HZ1 1 1
3 1768 1 1 37 LYS HZ2 H 37.222 8.536 -7.048 1.00 . A A . 290 LYS HZ2 1 1
3 1769 1 1 37 LYS HZ3 H 37.899 7.074 -6.509 1.00 . A A . 290 LYS HZ3 1 1
3 1770 1 1 37 LYS N N 33.067 5.183 -3.543 1.00 . A A . 290 LYS N 1 1
3 1771 1 1 37 LYS NZ N 37.847 8.098 -6.341 1.00 . A A . 290 LYS NZ 1 1
3 1772 1 1 37 LYS O O 33.660 4.169 -6.839 1.00 . A A . 290 LYS O 1 1
3 1773 1 1 37 LYS OXT O 34.959 4.028 -5.126 1.00 . A A . 290 LYS OXT 1 1
4 1774 1 1 1 LYS C C -29.324 -7.555 4.348 1.00 . A A . 254 LYS C 1 1
4 1775 1 1 1 LYS CA C -30.597 -7.818 5.151 1.00 . A A . 254 LYS CA 1 1
4 1776 1 1 1 LYS CB C -30.357 -8.977 6.127 1.00 . A A . 254 LYS CB 1 1
4 1777 1 1 1 LYS CD C -31.288 -10.196 8.112 1.00 . A A . 254 LYS CD 1 1
4 1778 1 1 1 LYS CE C -30.986 -11.571 7.507 1.00 . A A . 254 LYS CE 1 1
4 1779 1 1 1 LYS CG C -31.602 -9.191 6.994 1.00 . A A . 254 LYS CG 1 1
4 1780 1 1 1 LYS H1 H -32.136 -9.015 4.298 1.00 . A A . 254 LYS H1 1 1
4 1781 1 1 1 LYS HA H -30.841 -6.933 5.719 1.00 . A A . 254 LYS HA 1 1
4 1782 1 1 1 LYS HB2 H -30.147 -9.878 5.570 1.00 . A A . 254 LYS HB2 1 1
4 1783 1 1 1 LYS HB3 H -29.517 -8.742 6.761 1.00 . A A . 254 LYS HB3 1 1
4 1784 1 1 1 LYS HD2 H -30.430 -9.852 8.672 1.00 . A A . 254 LYS HD2 1 1
4 1785 1 1 1 LYS HD3 H -32.139 -10.274 8.772 1.00 . A A . 254 LYS HD3 1 1
4 1786 1 1 1 LYS HE2 H -31.502 -11.676 6.564 1.00 . A A . 254 LYS HE2 1 1
4 1787 1 1 1 LYS HE3 H -29.925 -11.666 7.347 1.00 . A A . 254 LYS HE3 1 1
4 1788 1 1 1 LYS HG2 H -31.903 -8.249 7.431 1.00 . A A . 254 LYS HG2 1 1
4 1789 1 1 1 LYS HG3 H -32.403 -9.577 6.384 1.00 . A A . 254 LYS HG3 1 1
4 1790 1 1 1 LYS HZ1 H -31.758 -13.465 7.894 1.00 . A A . 254 LYS HZ1 1 1
4 1791 1 1 1 LYS HZ2 H -32.230 -12.284 9.020 1.00 . A A . 254 LYS HZ2 1 1
4 1792 1 1 1 LYS HZ3 H -30.655 -12.918 9.060 1.00 . A A . 254 LYS HZ3 1 1
4 1793 1 1 1 LYS N N -31.715 -8.129 4.266 1.00 . A A . 254 LYS N 1 1
4 1794 1 1 1 LYS NZ N -31.441 -12.640 8.442 1.00 . A A . 254 LYS NZ 1 1
4 1795 1 1 1 LYS O O -29.017 -8.276 3.399 1.00 . A A . 254 LYS O 1 1
4 1796 1 1 2 ASN C C -26.200 -6.998 4.655 1.00 . A A . 255 ASN C 1 1
4 1797 1 1 2 ASN CA C -27.338 -6.172 4.072 1.00 . A A . 255 ASN CA 1 1
4 1798 1 1 2 ASN CB C -27.046 -4.683 4.274 1.00 . A A . 255 ASN CB 1 1
4 1799 1 1 2 ASN CG C -26.557 -4.434 5.700 1.00 . A A . 255 ASN CG 1 1
4 1800 1 1 2 ASN H H -28.881 -5.995 5.515 1.00 . A A . 255 ASN H 1 1
4 1801 1 1 2 ASN HA H -27.426 -6.378 3.018 1.00 . A A . 255 ASN HA 1 1
4 1802 1 1 2 ASN HB2 H -26.287 -4.367 3.575 1.00 . A A . 255 ASN HB2 1 1
4 1803 1 1 2 ASN HB3 H -27.948 -4.115 4.103 1.00 . A A . 255 ASN HB3 1 1
4 1804 1 1 2 ASN HD21 H -25.843 -2.628 5.291 1.00 . A A . 255 ASN HD21 1 1
4 1805 1 1 2 ASN HD22 H -25.652 -3.136 6.899 1.00 . A A . 255 ASN HD22 1 1
4 1806 1 1 2 ASN N N -28.585 -6.526 4.747 1.00 . A A . 255 ASN N 1 1
4 1807 1 1 2 ASN ND2 N -25.970 -3.305 5.987 1.00 . A A . 255 ASN ND2 1 1
4 1808 1 1 2 ASN O O -25.026 -6.784 4.359 1.00 . A A . 255 ASN O 1 1
4 1809 1 1 2 ASN OD1 O -26.712 -5.290 6.571 1.00 . A A . 255 ASN OD1 1 1
4 1810 1 1 3 VAL C C -24.749 -9.603 5.248 1.00 . A A . 256 VAL C 1 1
4 1811 1 1 3 VAL CA C -25.650 -8.808 6.190 1.00 . A A . 256 VAL CA 1 1
4 1812 1 1 3 VAL CB C -26.427 -9.781 7.072 1.00 . A A . 256 VAL CB 1 1
4 1813 1 1 3 VAL CG1 C -27.082 -10.856 6.199 1.00 . A A . 256 VAL CG1 1 1
4 1814 1 1 3 VAL CG2 C -25.467 -10.444 8.064 1.00 . A A . 256 VAL CG2 1 1
4 1815 1 1 3 VAL H H -27.545 -8.018 5.695 1.00 . A A . 256 VAL H 1 1
4 1816 1 1 3 VAL HA H -25.024 -8.210 6.830 1.00 . A A . 256 VAL HA 1 1
4 1817 1 1 3 VAL HB H -27.190 -9.242 7.615 1.00 . A A . 256 VAL HB 1 1
4 1818 1 1 3 VAL HG11 H -27.751 -11.449 6.801 1.00 . A A . 256 VAL HG11 1 1
4 1819 1 1 3 VAL HG12 H -26.322 -11.496 5.779 1.00 . A A . 256 VAL HG12 1 1
4 1820 1 1 3 VAL HG13 H -27.639 -10.385 5.402 1.00 . A A . 256 VAL HG13 1 1
4 1821 1 1 3 VAL HG21 H -24.652 -10.906 7.522 1.00 . A A . 256 VAL HG21 1 1
4 1822 1 1 3 VAL HG22 H -25.993 -11.199 8.630 1.00 . A A . 256 VAL HG22 1 1
4 1823 1 1 3 VAL HG23 H -25.073 -9.699 8.737 1.00 . A A . 256 VAL HG23 1 1
4 1824 1 1 3 VAL N N -26.586 -7.928 5.505 1.00 . A A . 256 VAL N 1 1
4 1825 1 1 3 VAL O O -23.653 -9.988 5.639 1.00 . A A . 256 VAL O 1 1
4 1826 1 1 4 LYS C C -22.993 -10.177 2.923 1.00 . A A . 257 LYS C 1 1
4 1827 1 1 4 LYS CA C -24.388 -10.780 3.186 1.00 . A A . 257 LYS CA 1 1
4 1828 1 1 4 LYS CB C -25.137 -10.982 1.862 1.00 . A A . 257 LYS CB 1 1
4 1829 1 1 4 LYS CD C -26.217 -9.775 -0.067 1.00 . A A . 257 LYS CD 1 1
4 1830 1 1 4 LYS CE C -25.618 -10.718 -1.109 1.00 . A A . 257 LYS CE 1 1
4 1831 1 1 4 LYS CG C -25.266 -9.638 1.129 1.00 . A A . 257 LYS CG 1 1
4 1832 1 1 4 LYS H H -26.117 -9.679 3.772 1.00 . A A . 257 LYS H 1 1
4 1833 1 1 4 LYS HA H -24.270 -11.745 3.655 1.00 . A A . 257 LYS HA 1 1
4 1834 1 1 4 LYS HB2 H -24.591 -11.683 1.244 1.00 . A A . 257 LYS HB2 1 1
4 1835 1 1 4 LYS HB3 H -26.122 -11.377 2.064 1.00 . A A . 257 LYS HB3 1 1
4 1836 1 1 4 LYS HD2 H -27.165 -10.164 0.275 1.00 . A A . 257 LYS HD2 1 1
4 1837 1 1 4 LYS HD3 H -26.370 -8.802 -0.511 1.00 . A A . 257 LYS HD3 1 1
4 1838 1 1 4 LYS HE2 H -24.544 -10.606 -1.119 1.00 . A A . 257 LYS HE2 1 1
4 1839 1 1 4 LYS HE3 H -25.872 -11.738 -0.861 1.00 . A A . 257 LYS HE3 1 1
4 1840 1 1 4 LYS HG2 H -25.651 -8.893 1.810 1.00 . A A . 257 LYS HG2 1 1
4 1841 1 1 4 LYS HG3 H -24.295 -9.330 0.771 1.00 . A A . 257 LYS HG3 1 1
4 1842 1 1 4 LYS HZ1 H -25.570 -10.797 -3.195 1.00 . A A . 257 LYS HZ1 1 1
4 1843 1 1 4 LYS HZ2 H -26.188 -9.344 -2.569 1.00 . A A . 257 LYS HZ2 1 1
4 1844 1 1 4 LYS HZ3 H -27.135 -10.753 -2.542 1.00 . A A . 257 LYS HZ3 1 1
4 1845 1 1 4 LYS N N -25.212 -9.937 4.048 1.00 . A A . 257 LYS N 1 1
4 1846 1 1 4 LYS NZ N -26.170 -10.378 -2.456 1.00 . A A . 257 LYS NZ 1 1
4 1847 1 1 4 LYS O O -21.992 -10.868 3.119 1.00 . A A . 257 LYS O 1 1
4 1848 1 1 5 SER C C -20.845 -8.160 3.684 1.00 . A A . 258 SER C 1 1
4 1849 1 1 5 SER CA C -21.560 -8.299 2.358 1.00 . A A . 258 SER CA 1 1
4 1850 1 1 5 SER CB C -21.664 -6.899 1.768 1.00 . A A . 258 SER CB 1 1
4 1851 1 1 5 SER H H -23.696 -8.348 2.434 1.00 . A A . 258 SER H 1 1
4 1852 1 1 5 SER HA H -20.973 -8.916 1.696 1.00 . A A . 258 SER HA 1 1
4 1853 1 1 5 SER HB2 H -20.679 -6.544 1.502 1.00 . A A . 258 SER HB2 1 1
4 1854 1 1 5 SER HB3 H -22.277 -6.928 0.900 1.00 . A A . 258 SER HB3 1 1
4 1855 1 1 5 SER HG H -23.183 -6.060 2.646 1.00 . A A . 258 SER HG 1 1
4 1856 1 1 5 SER N N -22.892 -8.897 2.544 1.00 . A A . 258 SER N 1 1
4 1857 1 1 5 SER O O -19.615 -8.132 3.763 1.00 . A A . 258 SER O 1 1
4 1858 1 1 5 SER OG O -22.231 -6.021 2.734 1.00 . A A . 258 SER OG 1 1
4 1859 1 1 6 LYS C C -20.254 -6.516 5.925 1.00 . A A . 259 LYS C 1 1
4 1860 1 1 6 LYS CA C -21.161 -7.701 6.043 1.00 . A A . 259 LYS CA 1 1
4 1861 1 1 6 LYS CB C -20.312 -8.868 6.557 1.00 . A A . 259 LYS CB 1 1
4 1862 1 1 6 LYS CD C -20.416 -11.246 7.305 1.00 . A A . 259 LYS CD 1 1
4 1863 1 1 6 LYS CE C -19.164 -11.626 6.514 1.00 . A A . 259 LYS CE 1 1
4 1864 1 1 6 LYS CG C -21.158 -10.113 6.593 1.00 . A A . 259 LYS CG 1 1
4 1865 1 1 6 LYS H H -22.625 -7.930 4.548 1.00 . A A . 259 LYS H 1 1
4 1866 1 1 6 LYS HA H -21.974 -7.494 6.723 1.00 . A A . 259 LYS HA 1 1
4 1867 1 1 6 LYS HB2 H -19.471 -9.022 5.899 1.00 . A A . 259 LYS HB2 1 1
4 1868 1 1 6 LYS HB3 H -19.954 -8.647 7.553 1.00 . A A . 259 LYS HB3 1 1
4 1869 1 1 6 LYS HD2 H -20.129 -10.919 8.295 1.00 . A A . 259 LYS HD2 1 1
4 1870 1 1 6 LYS HD3 H -21.065 -12.109 7.387 1.00 . A A . 259 LYS HD3 1 1
4 1871 1 1 6 LYS HE2 H -19.379 -11.598 5.457 1.00 . A A . 259 LYS HE2 1 1
4 1872 1 1 6 LYS HE3 H -18.370 -10.928 6.743 1.00 . A A . 259 LYS HE3 1 1
4 1873 1 1 6 LYS HG2 H -22.042 -9.875 7.123 1.00 . A A . 259 LYS HG2 1 1
4 1874 1 1 6 LYS HG3 H -21.406 -10.415 5.588 1.00 . A A . 259 LYS HG3 1 1
4 1875 1 1 6 LYS HZ1 H -19.573 -13.623 6.924 1.00 . A A . 259 LYS HZ1 1 1
4 1876 1 1 6 LYS HZ2 H -18.292 -12.970 7.835 1.00 . A A . 259 LYS HZ2 1 1
4 1877 1 1 6 LYS HZ3 H -18.065 -13.359 6.196 1.00 . A A . 259 LYS HZ3 1 1
4 1878 1 1 6 LYS N N -21.658 -7.968 4.710 1.00 . A A . 259 LYS N 1 1
4 1879 1 1 6 LYS NZ N -18.741 -12.999 6.896 1.00 . A A . 259 LYS NZ 1 1
4 1880 1 1 6 LYS O O -19.430 -6.281 6.811 1.00 . A A . 259 LYS O 1 1
4 1881 1 1 7 ILE C C -18.057 -5.047 4.677 1.00 . A A . 260 ILE C 1 1
4 1882 1 1 7 ILE CA C -19.525 -4.643 4.533 1.00 . A A . 260 ILE CA 1 1
4 1883 1 1 7 ILE CB C -19.849 -3.467 5.414 1.00 . A A . 260 ILE CB 1 1
4 1884 1 1 7 ILE CD1 C -21.655 -1.928 6.035 1.00 . A A . 260 ILE CD1 1 1
4 1885 1 1 7 ILE CG1 C -21.256 -3.012 5.080 1.00 . A A . 260 ILE CG1 1 1
4 1886 1 1 7 ILE CG2 C -18.847 -2.353 5.134 1.00 . A A . 260 ILE CG2 1 1
4 1887 1 1 7 ILE H H -21.057 -6.047 4.140 1.00 . A A . 260 ILE H 1 1
4 1888 1 1 7 ILE HA H -19.687 -4.347 3.504 1.00 . A A . 260 ILE HA 1 1
4 1889 1 1 7 ILE HB H -19.794 -3.761 6.451 1.00 . A A . 260 ILE HB 1 1
4 1890 1 1 7 ILE HD11 H -21.574 -2.299 7.042 1.00 . A A . 260 ILE HD11 1 1
4 1891 1 1 7 ILE HD12 H -22.670 -1.641 5.827 1.00 . A A . 260 ILE HD12 1 1
4 1892 1 1 7 ILE HD13 H -20.998 -1.087 5.899 1.00 . A A . 260 ILE HD13 1 1
4 1893 1 1 7 ILE HG12 H -21.279 -2.627 4.075 1.00 . A A . 260 ILE HG12 1 1
4 1894 1 1 7 ILE HG13 H -21.943 -3.842 5.169 1.00 . A A . 260 ILE HG13 1 1
4 1895 1 1 7 ILE HG21 H -18.778 -2.198 4.068 1.00 . A A . 260 ILE HG21 1 1
4 1896 1 1 7 ILE HG22 H -17.882 -2.635 5.518 1.00 . A A . 260 ILE HG22 1 1
4 1897 1 1 7 ILE HG23 H -19.177 -1.443 5.611 1.00 . A A . 260 ILE HG23 1 1
4 1898 1 1 7 ILE N N -20.395 -5.780 4.809 1.00 . A A . 260 ILE N 1 1
4 1899 1 1 7 ILE O O -17.157 -4.408 4.131 1.00 . A A . 260 ILE O 1 1
4 1900 1 1 8 GLY C C -15.999 -6.935 4.215 1.00 . A A . 261 GLY C 1 1
4 1901 1 1 8 GLY CA C -16.553 -6.708 5.579 1.00 . A A . 261 GLY CA 1 1
4 1902 1 1 8 GLY H H -18.611 -6.612 5.723 1.00 . A A . 261 GLY H 1 1
4 1903 1 1 8 GLY HA2 H -15.943 -6.019 6.135 1.00 . A A . 261 GLY HA2 1 1
4 1904 1 1 8 GLY HA3 H -16.632 -7.650 6.100 1.00 . A A . 261 GLY HA3 1 1
4 1905 1 1 8 GLY N N -17.851 -6.143 5.380 1.00 . A A . 261 GLY N 1 1
4 1906 1 1 8 GLY O O -14.795 -6.898 3.975 1.00 . A A . 261 GLY O 1 1
4 1907 1 1 9 SER C C -15.686 -6.259 1.457 1.00 . A A . 262 SER C 1 1
4 1908 1 1 9 SER CA C -16.523 -7.434 1.950 1.00 . A A . 262 SER CA 1 1
4 1909 1 1 9 SER CB C -17.806 -7.480 1.134 1.00 . A A . 262 SER CB 1 1
4 1910 1 1 9 SER H H -17.879 -7.233 3.572 1.00 . A A . 262 SER H 1 1
4 1911 1 1 9 SER HA H -15.992 -8.360 1.861 1.00 . A A . 262 SER HA 1 1
4 1912 1 1 9 SER HB2 H -18.502 -8.165 1.591 1.00 . A A . 262 SER HB2 1 1
4 1913 1 1 9 SER HB3 H -18.249 -6.482 1.132 1.00 . A A . 262 SER HB3 1 1
4 1914 1 1 9 SER HG H -18.216 -7.576 -0.760 1.00 . A A . 262 SER HG 1 1
4 1915 1 1 9 SER N N -16.918 -7.191 3.309 1.00 . A A . 262 SER N 1 1
4 1916 1 1 9 SER O O -14.637 -6.441 0.845 1.00 . A A . 262 SER O 1 1
4 1917 1 1 9 SER OG O -17.519 -7.898 -0.192 1.00 . A A . 262 SER OG 1 1
4 1918 1 1 10 THR C C -14.042 -3.848 2.208 1.00 . A A . 263 THR C 1 1
4 1919 1 1 10 THR CA C -15.378 -3.854 1.466 1.00 . A A . 263 THR CA 1 1
4 1920 1 1 10 THR CB C -16.189 -2.604 1.806 1.00 . A A . 263 THR CB 1 1
4 1921 1 1 10 THR CG2 C -15.448 -1.376 1.280 1.00 . A A . 263 THR CG2 1 1
4 1922 1 1 10 THR H H -16.941 -4.981 2.337 1.00 . A A . 263 THR H 1 1
4 1923 1 1 10 THR HA H -15.180 -3.861 0.403 1.00 . A A . 263 THR HA 1 1
4 1924 1 1 10 THR HB H -16.311 -2.522 2.876 1.00 . A A . 263 THR HB 1 1
4 1925 1 1 10 THR HG1 H -17.900 -1.840 1.274 1.00 . A A . 263 THR HG1 1 1
4 1926 1 1 10 THR HG21 H -16.113 -0.524 1.288 1.00 . A A . 263 THR HG21 1 1
4 1927 1 1 10 THR HG22 H -15.114 -1.563 0.269 1.00 . A A . 263 THR HG22 1 1
4 1928 1 1 10 THR HG23 H -14.593 -1.172 1.908 1.00 . A A . 263 THR HG23 1 1
4 1929 1 1 10 THR N N -16.126 -5.056 1.798 1.00 . A A . 263 THR N 1 1
4 1930 1 1 10 THR O O -13.019 -3.375 1.716 1.00 . A A . 263 THR O 1 1
4 1931 1 1 10 THR OG1 O -17.461 -2.688 1.173 1.00 . A A . 263 THR OG1 1 1
4 1932 1 1 11 GLU C C -11.870 -5.195 3.907 1.00 . A A . 264 GLU C 1 1
4 1933 1 1 11 GLU CA C -12.992 -4.404 4.369 1.00 . A A . 264 GLU CA 1 1
4 1934 1 1 11 GLU CB C -13.414 -4.882 5.738 1.00 . A A . 264 GLU CB 1 1
4 1935 1 1 11 GLU CD C -14.834 -4.248 7.706 1.00 . A A . 264 GLU CD 1 1
4 1936 1 1 11 GLU CG C -14.406 -3.871 6.290 1.00 . A A . 264 GLU CG 1 1
4 1937 1 1 11 GLU H H -14.989 -4.671 3.752 1.00 . A A . 264 GLU H 1 1
4 1938 1 1 11 GLU HA H -12.598 -3.449 4.465 1.00 . A A . 264 GLU HA 1 1
4 1939 1 1 11 GLU HB2 H -13.847 -5.857 5.668 1.00 . A A . 264 GLU HB2 1 1
4 1940 1 1 11 GLU HB3 H -12.549 -4.920 6.388 1.00 . A A . 264 GLU HB3 1 1
4 1941 1 1 11 GLU HG2 H -13.937 -2.895 6.296 1.00 . A A . 264 GLU HG2 1 1
4 1942 1 1 11 GLU HG3 H -15.270 -3.841 5.646 1.00 . A A . 264 GLU HG3 1 1
4 1943 1 1 11 GLU N N -14.116 -4.352 3.438 1.00 . A A . 264 GLU N 1 1
4 1944 1 1 11 GLU O O -10.749 -4.953 4.359 1.00 . A A . 264 GLU O 1 1
4 1945 1 1 11 GLU OE1 O -14.508 -5.342 8.132 1.00 . A A . 264 GLU OE1 1 1
4 1946 1 1 11 GLU OE2 O -15.478 -3.431 8.343 1.00 . A A . 264 GLU OE2 1 1
4 1947 1 1 12 ASN C C -9.890 -5.905 2.273 1.00 . A A . 265 ASN C 1 1
4 1948 1 1 12 ASN CA C -10.953 -6.926 2.744 1.00 . A A . 265 ASN CA 1 1
4 1949 1 1 12 ASN CB C -11.277 -7.881 1.594 1.00 . A A . 265 ASN CB 1 1
4 1950 1 1 12 ASN CG C -12.370 -8.871 1.997 1.00 . A A . 265 ASN CG 1 1
4 1951 1 1 12 ASN H H -12.985 -6.395 2.762 1.00 . A A . 265 ASN H 1 1
4 1952 1 1 12 ASN HA H -10.630 -7.466 3.609 1.00 . A A . 265 ASN HA 1 1
4 1953 1 1 12 ASN HB2 H -11.610 -7.308 0.743 1.00 . A A . 265 ASN HB2 1 1
4 1954 1 1 12 ASN HB3 H -10.384 -8.428 1.327 1.00 . A A . 265 ASN HB3 1 1
4 1955 1 1 12 ASN HD21 H -12.939 -7.854 3.612 1.00 . A A . 265 ASN HD21 1 1
4 1956 1 1 12 ASN HD22 H -13.778 -9.301 3.334 1.00 . A A . 265 ASN HD22 1 1
4 1957 1 1 12 ASN N N -12.089 -6.169 3.082 1.00 . A A . 265 ASN N 1 1
4 1958 1 1 12 ASN ND2 N -13.090 -8.655 3.069 1.00 . A A . 265 ASN ND2 1 1
4 1959 1 1 12 ASN O O -8.731 -5.948 2.600 1.00 . A A . 265 ASN O 1 1
4 1960 1 1 12 ASN OD1 O -12.662 -9.798 1.245 1.00 . A A . 265 ASN OD1 1 1
4 1961 1 1 13 LEU C C -8.984 -3.030 2.387 1.00 . A A . 266 LEU C 1 1
4 1962 1 1 13 LEU CA C -9.497 -3.839 1.155 1.00 . A A . 266 LEU CA 1 1
4 1963 1 1 13 LEU CB C -10.344 -2.976 0.199 1.00 . A A . 266 LEU CB 1 1
4 1964 1 1 13 LEU CD1 C -8.320 -1.442 0.192 1.00 . A A . 266 LEU CD1 1 1
4 1965 1 1 13 LEU CD2 C -8.977 -2.682 -1.848 1.00 . A A . 266 LEU CD2 1 1
4 1966 1 1 13 LEU CG C -9.503 -1.968 -0.603 1.00 . A A . 266 LEU CG 1 1
4 1967 1 1 13 LEU H H -11.279 -4.875 1.413 1.00 . A A . 266 LEU H 1 1
4 1968 1 1 13 LEU HA H -8.655 -4.245 0.617 1.00 . A A . 266 LEU HA 1 1
4 1969 1 1 13 LEU HB2 H -10.862 -3.629 -0.488 1.00 . A A . 266 LEU HB2 1 1
4 1970 1 1 13 LEU HB3 H -11.079 -2.436 0.782 1.00 . A A . 266 LEU HB3 1 1
4 1971 1 1 13 LEU HD11 H -8.676 -1.004 1.112 1.00 . A A . 266 LEU HD11 1 1
4 1972 1 1 13 LEU HD12 H -7.810 -0.688 -0.389 1.00 . A A . 266 LEU HD12 1 1
4 1973 1 1 13 LEU HD13 H -7.638 -2.254 0.397 1.00 . A A . 266 LEU HD13 1 1
4 1974 1 1 13 LEU HD21 H -8.224 -2.073 -2.324 1.00 . A A . 266 LEU HD21 1 1
4 1975 1 1 13 LEU HD22 H -9.793 -2.852 -2.535 1.00 . A A . 266 LEU HD22 1 1
4 1976 1 1 13 LEU HD23 H -8.545 -3.633 -1.558 1.00 . A A . 266 LEU HD23 1 1
4 1977 1 1 13 LEU HG H -10.128 -1.141 -0.905 1.00 . A A . 266 LEU HG 1 1
4 1978 1 1 13 LEU N N -10.348 -4.917 1.586 1.00 . A A . 266 LEU N 1 1
4 1979 1 1 13 LEU O O -7.845 -2.569 2.425 1.00 . A A . 266 LEU O 1 1
4 1980 1 1 14 LYS C C -8.287 -2.500 5.335 1.00 . A A . 267 LYS C 1 1
4 1981 1 1 14 LYS CA C -9.524 -2.034 4.583 1.00 . A A . 267 LYS CA 1 1
4 1982 1 1 14 LYS CB C -10.719 -2.007 5.534 1.00 . A A . 267 LYS CB 1 1
4 1983 1 1 14 LYS CD C -11.623 -1.133 7.684 1.00 . A A . 267 LYS CD 1 1
4 1984 1 1 14 LYS CE C -11.419 -0.128 8.819 1.00 . A A . 267 LYS CE 1 1
4 1985 1 1 14 LYS CG C -10.432 -1.089 6.725 1.00 . A A . 267 LYS CG 1 1
4 1986 1 1 14 LYS H H -10.763 -3.218 3.300 1.00 . A A . 267 LYS H 1 1
4 1987 1 1 14 LYS HA H -9.347 -1.019 4.255 1.00 . A A . 267 LYS HA 1 1
4 1988 1 1 14 LYS HB2 H -11.580 -1.628 5.008 1.00 . A A . 267 LYS HB2 1 1
4 1989 1 1 14 LYS HB3 H -10.919 -3.006 5.891 1.00 . A A . 267 LYS HB3 1 1
4 1990 1 1 14 LYS HD2 H -12.528 -0.887 7.144 1.00 . A A . 267 LYS HD2 1 1
4 1991 1 1 14 LYS HD3 H -11.713 -2.126 8.097 1.00 . A A . 267 LYS HD3 1 1
4 1992 1 1 14 LYS HE2 H -10.820 0.701 8.471 1.00 . A A . 267 LYS HE2 1 1
4 1993 1 1 14 LYS HE3 H -12.380 0.236 9.155 1.00 . A A . 267 LYS HE3 1 1
4 1994 1 1 14 LYS HG2 H -9.544 -1.426 7.237 1.00 . A A . 267 LYS HG2 1 1
4 1995 1 1 14 LYS HG3 H -10.289 -0.076 6.376 1.00 . A A . 267 LYS HG3 1 1
4 1996 1 1 14 LYS HZ1 H -10.290 -0.098 10.567 1.00 . A A . 267 LYS HZ1 1 1
4 1997 1 1 14 LYS HZ2 H -9.990 -1.443 9.572 1.00 . A A . 267 LYS HZ2 1 1
4 1998 1 1 14 LYS HZ3 H -11.416 -1.362 10.492 1.00 . A A . 267 LYS HZ3 1 1
4 1999 1 1 14 LYS N N -9.859 -2.845 3.386 1.00 . A A . 267 LYS N 1 1
4 2000 1 1 14 LYS NZ N -10.726 -0.806 9.949 1.00 . A A . 267 LYS NZ 1 1
4 2001 1 1 14 LYS O O -7.517 -1.675 5.823 1.00 . A A . 267 LYS O 1 1
4 2002 1 1 15 HIS C C -5.620 -3.884 5.384 1.00 . A A . 268 HIS C 1 1
4 2003 1 1 15 HIS CA C -6.900 -4.282 6.120 1.00 . A A . 268 HIS CA 1 1
4 2004 1 1 15 HIS CB C -6.997 -5.786 6.372 1.00 . A A . 268 HIS CB 1 1
4 2005 1 1 15 HIS CD2 C -6.476 -6.455 3.908 1.00 . A A . 268 HIS CD2 1 1
4 2006 1 1 15 HIS CE1 C -8.138 -7.756 3.589 1.00 . A A . 268 HIS CE1 1 1
4 2007 1 1 15 HIS CG C -7.164 -6.500 5.077 1.00 . A A . 268 HIS CG 1 1
4 2008 1 1 15 HIS H H -8.695 -4.427 5.021 1.00 . A A . 268 HIS H 1 1
4 2009 1 1 15 HIS HA H -6.872 -3.792 7.085 1.00 . A A . 268 HIS HA 1 1
4 2010 1 1 15 HIS HB2 H -6.097 -6.131 6.856 1.00 . A A . 268 HIS HB2 1 1
4 2011 1 1 15 HIS HB3 H -7.846 -5.990 7.008 1.00 . A A . 268 HIS HB3 1 1
4 2012 1 1 15 HIS HD1 H -8.911 -7.598 5.505 1.00 . A A . 268 HIS HD1 1 1
4 2013 1 1 15 HIS HD2 H -5.707 -5.786 3.695 1.00 . A A . 268 HIS HD2 1 1
4 2014 1 1 15 HIS HE1 H -8.933 -8.196 3.074 1.00 . A A . 268 HIS HE1 1 1
4 2015 1 1 15 HIS HE2 H -6.776 -7.442 2.059 1.00 . A A . 268 HIS HE2 1 1
4 2016 1 1 15 HIS N N -8.074 -3.792 5.431 1.00 . A A . 268 HIS N 1 1
4 2017 1 1 15 HIS ND1 N -8.223 -7.342 4.855 1.00 . A A . 268 HIS ND1 1 1
4 2018 1 1 15 HIS NE2 N -7.075 -7.262 2.976 1.00 . A A . 268 HIS NE2 1 1
4 2019 1 1 15 HIS O O -4.537 -3.893 5.968 1.00 . A A . 268 HIS O 1 1
4 2020 1 1 16 GLN C C -3.598 -4.321 3.238 1.00 . A A . 269 GLN C 1 1
4 2021 1 1 16 GLN CA C -4.574 -3.171 3.303 1.00 . A A . 269 GLN CA 1 1
4 2022 1 1 16 GLN CB C -3.880 -1.939 3.904 1.00 . A A . 269 GLN CB 1 1
4 2023 1 1 16 GLN CD C -5.639 -0.571 2.758 1.00 . A A . 269 GLN CD 1 1
4 2024 1 1 16 GLN CG C -4.886 -0.795 4.064 1.00 . A A . 269 GLN CG 1 1
4 2025 1 1 16 GLN H H -6.625 -3.569 3.673 1.00 . A A . 269 GLN H 1 1
4 2026 1 1 16 GLN HA H -4.883 -2.942 2.307 1.00 . A A . 269 GLN HA 1 1
4 2027 1 1 16 GLN HB2 H -3.469 -2.193 4.869 1.00 . A A . 269 GLN HB2 1 1
4 2028 1 1 16 GLN HB3 H -3.084 -1.621 3.251 1.00 . A A . 269 GLN HB3 1 1
4 2029 1 1 16 GLN HE21 H -7.394 -0.320 3.646 1.00 . A A . 269 GLN HE21 1 1
4 2030 1 1 16 GLN HE22 H -7.410 -0.189 1.959 1.00 . A A . 269 GLN HE22 1 1
4 2031 1 1 16 GLN HG2 H -5.588 -1.040 4.844 1.00 . A A . 269 GLN HG2 1 1
4 2032 1 1 16 GLN HG3 H -4.357 0.106 4.328 1.00 . A A . 269 GLN HG3 1 1
4 2033 1 1 16 GLN N N -5.742 -3.550 4.096 1.00 . A A . 269 GLN N 1 1
4 2034 1 1 16 GLN NE2 N -6.921 -0.342 2.790 1.00 . A A . 269 GLN NE2 1 1
4 2035 1 1 16 GLN O O -2.515 -4.264 3.818 1.00 . A A . 269 GLN O 1 1
4 2036 1 1 16 GLN OE1 O -5.042 -0.607 1.681 1.00 . A A . 269 GLN OE1 1 1
4 2037 1 1 17 PRO C C -1.740 -6.076 1.979 1.00 . A A . 270 PRO C 1 1
4 2038 1 1 17 PRO CA C -3.090 -6.541 2.489 1.00 . A A . 270 PRO CA 1 1
4 2039 1 1 17 PRO CB C -3.804 -7.445 1.495 1.00 . A A . 270 PRO CB 1 1
4 2040 1 1 17 PRO CD C -4.667 -5.191 1.272 1.00 . A A . 270 PRO CD 1 1
4 2041 1 1 17 PRO CG C -4.452 -6.512 0.527 1.00 . A A . 270 PRO CG 1 1
4 2042 1 1 17 PRO HA H -3.019 -7.028 3.449 1.00 . A A . 270 PRO HA 1 1
4 2043 1 1 17 PRO HB2 H -3.097 -8.089 0.993 1.00 . A A . 270 PRO HB2 1 1
4 2044 1 1 17 PRO HB3 H -4.561 -8.029 2.005 1.00 . A A . 270 PRO HB3 1 1
4 2045 1 1 17 PRO HD2 H -4.223 -4.375 0.716 1.00 . A A . 270 PRO HD2 1 1
4 2046 1 1 17 PRO HD3 H -5.718 -5.013 1.436 1.00 . A A . 270 PRO HD3 1 1
4 2047 1 1 17 PRO HG2 H -3.804 -6.359 -0.327 1.00 . A A . 270 PRO HG2 1 1
4 2048 1 1 17 PRO HG3 H -5.403 -6.907 0.207 1.00 . A A . 270 PRO HG3 1 1
4 2049 1 1 17 PRO N N -3.972 -5.380 2.564 1.00 . A A . 270 PRO N 1 1
4 2050 1 1 17 PRO O O -1.667 -5.178 1.140 1.00 . A A . 270 PRO O 1 1
4 2051 1 1 18 GLY C C 0.815 -4.737 2.598 1.00 . A A . 271 GLY C 1 1
4 2052 1 1 18 GLY CA C 0.640 -6.171 2.093 1.00 . A A . 271 GLY CA 1 1
4 2053 1 1 18 GLY H H -0.780 -7.302 3.200 1.00 . A A . 271 GLY H 1 1
4 2054 1 1 18 GLY HA2 H 1.399 -6.812 2.524 1.00 . A A . 271 GLY HA2 1 1
4 2055 1 1 18 GLY HA3 H 0.714 -6.186 1.017 1.00 . A A . 271 GLY HA3 1 1
4 2056 1 1 18 GLY N N -0.677 -6.630 2.507 1.00 . A A . 271 GLY N 1 1
4 2057 1 1 18 GLY O O 0.783 -4.495 3.803 1.00 . A A . 271 GLY O 1 1
4 2058 1 1 19 GLY C C 2.553 -1.972 2.352 1.00 . A A . 272 GLY C 1 1
4 2059 1 1 19 GLY CA C 1.108 -2.377 2.063 1.00 . A A . 272 GLY CA 1 1
4 2060 1 1 19 GLY H H 0.964 -4.030 0.730 1.00 . A A . 272 GLY H 1 1
4 2061 1 1 19 GLY HA2 H 0.723 -1.757 1.268 1.00 . A A . 272 GLY HA2 1 1
4 2062 1 1 19 GLY HA3 H 0.518 -2.206 2.953 1.00 . A A . 272 GLY HA3 1 1
4 2063 1 1 19 GLY N N 0.968 -3.786 1.679 1.00 . A A . 272 GLY N 1 1
4 2064 1 1 19 GLY O O 3.494 -2.687 2.008 1.00 . A A . 272 GLY O 1 1
4 2065 1 1 20 GLY C C 4.665 0.436 2.097 1.00 . A A . 273 GLY C 1 1
4 2066 1 1 20 GLY CA C 4.036 -0.273 3.304 1.00 . A A . 273 GLY CA 1 1
4 2067 1 1 20 GLY H H 1.916 -0.274 3.215 1.00 . A A . 273 GLY H 1 1
4 2068 1 1 20 GLY HA2 H 3.941 0.433 4.116 1.00 . A A . 273 GLY HA2 1 1
4 2069 1 1 20 GLY HA3 H 4.677 -1.085 3.612 1.00 . A A . 273 GLY HA3 1 1
4 2070 1 1 20 GLY N N 2.710 -0.799 2.979 1.00 . A A . 273 GLY N 1 1
4 2071 1 1 20 GLY O O 5.883 0.491 1.972 1.00 . A A . 273 GLY O 1 1
4 2072 1 1 21 LYS C C 4.931 0.816 -1.018 1.00 . A A . 274 LYS C 1 1
4 2073 1 1 21 LYS CA C 4.228 1.650 -0.007 1.00 . A A . 274 LYS CA 1 1
4 2074 1 1 21 LYS CB C 5.132 2.822 0.301 1.00 . A A . 274 LYS CB 1 1
4 2075 1 1 21 LYS CD C 3.304 4.407 0.293 1.00 . A A . 274 LYS CD 1 1
4 2076 1 1 21 LYS CE C 3.020 5.817 0.693 1.00 . A A . 274 LYS CE 1 1
4 2077 1 1 21 LYS CG C 4.463 3.859 1.137 1.00 . A A . 274 LYS CG 1 1
4 2078 1 1 21 LYS H H 2.870 0.853 1.381 1.00 . A A . 274 LYS H 1 1
4 2079 1 1 21 LYS HA H 3.347 2.037 -0.481 1.00 . A A . 274 LYS HA 1 1
4 2080 1 1 21 LYS HB2 H 5.960 2.469 0.859 1.00 . A A . 274 LYS HB2 1 1
4 2081 1 1 21 LYS HB3 H 5.485 3.272 -0.616 1.00 . A A . 274 LYS HB3 1 1
4 2082 1 1 21 LYS HD2 H 3.538 4.371 -0.761 1.00 . A A . 274 LYS HD2 1 1
4 2083 1 1 21 LYS HD3 H 2.419 3.811 0.484 1.00 . A A . 274 LYS HD3 1 1
4 2084 1 1 21 LYS HE2 H 2.386 5.822 1.553 1.00 . A A . 274 LYS HE2 1 1
4 2085 1 1 21 LYS HE3 H 3.960 6.288 0.915 1.00 . A A . 274 LYS HE3 1 1
4 2086 1 1 21 LYS HG2 H 4.090 3.411 2.051 1.00 . A A . 274 LYS HG2 1 1
4 2087 1 1 21 LYS HG3 H 5.165 4.640 1.368 1.00 . A A . 274 LYS HG3 1 1
4 2088 1 1 21 LYS HZ1 H 3.074 7.143 -0.920 1.00 . A A . 274 LYS HZ1 1 1
4 2089 1 1 21 LYS HZ2 H 1.578 7.099 -0.115 1.00 . A A . 274 LYS HZ2 1 1
4 2090 1 1 21 LYS HZ3 H 2.029 5.826 -1.146 1.00 . A A . 274 LYS HZ3 1 1
4 2091 1 1 21 LYS N N 3.805 0.953 1.213 1.00 . A A . 274 LYS N 1 1
4 2092 1 1 21 LYS NZ N 2.374 6.526 -0.457 1.00 . A A . 274 LYS NZ 1 1
4 2093 1 1 21 LYS O O 5.846 1.317 -1.664 1.00 . A A . 274 LYS O 1 1
4 2094 1 1 22 VAL C C 6.628 -1.134 -2.252 1.00 . A A . 275 VAL C 1 1
4 2095 1 1 22 VAL CA C 5.088 -1.255 -2.230 1.00 . A A . 275 VAL CA 1 1
4 2096 1 1 22 VAL CB C 4.511 -0.909 -3.613 1.00 . A A . 275 VAL CB 1 1
4 2097 1 1 22 VAL CG1 C 4.859 0.535 -3.999 1.00 . A A . 275 VAL CG1 1 1
4 2098 1 1 22 VAL CG2 C 5.084 -1.861 -4.665 1.00 . A A . 275 VAL CG2 1 1
4 2099 1 1 22 VAL H H 3.705 -0.715 -0.722 1.00 . A A . 275 VAL H 1 1
4 2100 1 1 22 VAL HA H 4.829 -2.277 -2.003 1.00 . A A . 275 VAL HA 1 1
4 2101 1 1 22 VAL HB H 3.436 -1.016 -3.584 1.00 . A A . 275 VAL HB 1 1
4 2102 1 1 22 VAL HG11 H 4.631 0.690 -5.043 1.00 . A A . 275 VAL HG11 1 1
4 2103 1 1 22 VAL HG12 H 5.910 0.714 -3.834 1.00 . A A . 275 VAL HG12 1 1
4 2104 1 1 22 VAL HG13 H 4.276 1.221 -3.403 1.00 . A A . 275 VAL HG13 1 1
4 2105 1 1 22 VAL HG21 H 4.382 -1.959 -5.479 1.00 . A A . 275 VAL HG21 1 1
4 2106 1 1 22 VAL HG22 H 5.257 -2.828 -4.219 1.00 . A A . 275 VAL HG22 1 1
4 2107 1 1 22 VAL HG23 H 6.017 -1.465 -5.040 1.00 . A A . 275 VAL HG23 1 1
4 2108 1 1 22 VAL N N 4.481 -0.396 -1.226 1.00 . A A . 275 VAL N 1 1
4 2109 1 1 22 VAL O O 7.293 -1.926 -2.921 1.00 . A A . 275 VAL O 1 1
4 2110 1 1 23 GLN C C 9.268 -0.968 -0.567 1.00 . A A . 276 GLN C 1 1
4 2111 1 1 23 GLN CA C 8.597 0.033 -1.476 1.00 . A A . 276 GLN CA 1 1
4 2112 1 1 23 GLN CB C 8.857 1.449 -1.011 1.00 . A A . 276 GLN CB 1 1
4 2113 1 1 23 GLN CD C 8.338 3.042 0.821 1.00 . A A . 276 GLN CD 1 1
4 2114 1 1 23 GLN CG C 8.340 1.574 0.413 1.00 . A A . 276 GLN CG 1 1
4 2115 1 1 23 GLN H H 6.665 0.485 -0.981 1.00 . A A . 276 GLN H 1 1
4 2116 1 1 23 GLN HA H 8.995 -0.072 -2.469 1.00 . A A . 276 GLN HA 1 1
4 2117 1 1 23 GLN HB2 H 9.916 1.657 -1.040 1.00 . A A . 276 GLN HB2 1 1
4 2118 1 1 23 GLN HB3 H 8.328 2.143 -1.647 1.00 . A A . 276 GLN HB3 1 1
4 2119 1 1 23 GLN HE21 H 9.129 2.714 2.610 1.00 . A A . 276 GLN HE21 1 1
4 2120 1 1 23 GLN HE22 H 8.781 4.337 2.253 1.00 . A A . 276 GLN HE22 1 1
4 2121 1 1 23 GLN HG2 H 7.351 1.179 0.435 1.00 . A A . 276 GLN HG2 1 1
4 2122 1 1 23 GLN HG3 H 8.931 1.009 1.087 1.00 . A A . 276 GLN HG3 1 1
4 2123 1 1 23 GLN N N 7.202 -0.158 -1.524 1.00 . A A . 276 GLN N 1 1
4 2124 1 1 23 GLN NE2 N 8.786 3.392 1.992 1.00 . A A . 276 GLN NE2 1 1
4 2125 1 1 23 GLN O O 10.280 -0.661 -0.030 1.00 . A A . 276 GLN O 1 1
4 2126 1 1 23 GLN OE1 O 7.934 3.897 0.035 1.00 . A A . 276 GLN OE1 1 1
4 2127 1 1 24 ILE C C 10.801 -3.208 0.017 1.00 . A A . 277 ILE C 1 1
4 2128 1 1 24 ILE CA C 9.390 -3.102 0.543 1.00 . A A . 277 ILE CA 1 1
4 2129 1 1 24 ILE CB C 8.722 -4.485 0.519 1.00 . A A . 277 ILE CB 1 1
4 2130 1 1 24 ILE CD1 C 7.379 -4.441 -1.561 1.00 . A A . 277 ILE CD1 1 1
4 2131 1 1 24 ILE CG1 C 7.307 -4.346 -0.035 1.00 . A A . 277 ILE CG1 1 1
4 2132 1 1 24 ILE CG2 C 8.651 -5.049 1.945 1.00 . A A . 277 ILE CG2 1 1
4 2133 1 1 24 ILE H H 7.865 -2.395 -0.789 1.00 . A A . 277 ILE H 1 1
4 2134 1 1 24 ILE HA H 9.421 -2.703 1.542 1.00 . A A . 277 ILE HA 1 1
4 2135 1 1 24 ILE HB H 9.293 -5.162 -0.103 1.00 . A A . 277 ILE HB 1 1
4 2136 1 1 24 ILE HD11 H 8.303 -3.986 -1.907 1.00 . A A . 277 ILE HD11 1 1
4 2137 1 1 24 ILE HD12 H 6.538 -3.925 -1.997 1.00 . A A . 277 ILE HD12 1 1
4 2138 1 1 24 ILE HD13 H 7.362 -5.479 -1.857 1.00 . A A . 277 ILE HD13 1 1
4 2139 1 1 24 ILE HG12 H 6.688 -5.147 0.348 1.00 . A A . 277 ILE HG12 1 1
4 2140 1 1 24 ILE HG13 H 6.885 -3.397 0.250 1.00 . A A . 277 ILE HG13 1 1
4 2141 1 1 24 ILE HG21 H 9.648 -5.138 2.347 1.00 . A A . 277 ILE HG21 1 1
4 2142 1 1 24 ILE HG22 H 8.181 -6.021 1.924 1.00 . A A . 277 ILE HG22 1 1
4 2143 1 1 24 ILE HG23 H 8.069 -4.383 2.566 1.00 . A A . 277 ILE HG23 1 1
4 2144 1 1 24 ILE N N 8.712 -2.156 -0.356 1.00 . A A . 277 ILE N 1 1
4 2145 1 1 24 ILE O O 11.770 -3.337 0.765 1.00 . A A . 277 ILE O 1 1
4 2146 1 1 25 ILE C C 12.888 -1.808 -1.446 1.00 . A A . 278 ILE C 1 1
4 2147 1 1 25 ILE CA C 12.151 -3.028 -1.972 1.00 . A A . 278 ILE CA 1 1
4 2148 1 1 25 ILE CB C 11.951 -2.929 -3.495 1.00 . A A . 278 ILE CB 1 1
4 2149 1 1 25 ILE CD1 C 11.433 -1.394 -5.418 1.00 . A A . 278 ILE CD1 1 1
4 2150 1 1 25 ILE CG1 C 11.524 -1.505 -3.893 1.00 . A A . 278 ILE CG1 1 1
4 2151 1 1 25 ILE CG2 C 10.866 -3.917 -3.923 1.00 . A A . 278 ILE CG2 1 1
4 2152 1 1 25 ILE H H 10.066 -2.892 -1.802 1.00 . A A . 278 ILE H 1 1
4 2153 1 1 25 ILE HA H 12.710 -3.922 -1.735 1.00 . A A . 278 ILE HA 1 1
4 2154 1 1 25 ILE HB H 12.877 -3.181 -3.994 1.00 . A A . 278 ILE HB 1 1
4 2155 1 1 25 ILE HD11 H 12.428 -1.338 -5.834 1.00 . A A . 278 ILE HD11 1 1
4 2156 1 1 25 ILE HD12 H 10.885 -0.499 -5.679 1.00 . A A . 278 ILE HD12 1 1
4 2157 1 1 25 ILE HD13 H 10.922 -2.256 -5.818 1.00 . A A . 278 ILE HD13 1 1
4 2158 1 1 25 ILE HG12 H 10.565 -1.287 -3.461 1.00 . A A . 278 ILE HG12 1 1
4 2159 1 1 25 ILE HG13 H 12.249 -0.789 -3.539 1.00 . A A . 278 ILE HG13 1 1
4 2160 1 1 25 ILE HG21 H 11.065 -4.883 -3.484 1.00 . A A . 278 ILE HG21 1 1
4 2161 1 1 25 ILE HG22 H 10.862 -4.003 -4.999 1.00 . A A . 278 ILE HG22 1 1
4 2162 1 1 25 ILE HG23 H 9.903 -3.559 -3.587 1.00 . A A . 278 ILE HG23 1 1
4 2163 1 1 25 ILE N N 10.886 -3.055 -1.289 1.00 . A A . 278 ILE N 1 1
4 2164 1 1 25 ILE O O 13.990 -1.493 -1.877 1.00 . A A . 278 ILE O 1 1
4 2165 1 1 26 ASN C C 14.203 -0.220 0.404 1.00 . A A . 279 ASN C 1 1
4 2166 1 1 26 ASN CA C 12.794 0.146 -0.016 1.00 . A A . 279 ASN CA 1 1
4 2167 1 1 26 ASN CB C 12.047 0.670 1.245 1.00 . A A . 279 ASN CB 1 1
4 2168 1 1 26 ASN CG C 12.647 0.078 2.526 1.00 . A A . 279 ASN CG 1 1
4 2169 1 1 26 ASN H H 11.328 -1.349 -0.274 1.00 . A A . 279 ASN H 1 1
4 2170 1 1 26 ASN HA H 12.761 0.904 -0.790 1.00 . A A . 279 ASN HA 1 1
4 2171 1 1 26 ASN HB2 H 12.118 1.742 1.279 1.00 . A A . 279 ASN HB2 1 1
4 2172 1 1 26 ASN HB3 H 11.023 0.410 1.205 1.00 . A A . 279 ASN HB3 1 1
4 2173 1 1 26 ASN HD21 H 11.044 -1.012 2.955 1.00 . A A . 279 ASN HD21 1 1
4 2174 1 1 26 ASN HD22 H 12.328 -1.143 4.058 1.00 . A A . 279 ASN HD22 1 1
4 2175 1 1 26 ASN N N 12.218 -1.076 -0.544 1.00 . A A . 279 ASN N 1 1
4 2176 1 1 26 ASN ND2 N 11.948 -0.762 3.239 1.00 . A A . 279 ASN ND2 1 1
4 2177 1 1 26 ASN O O 15.158 0.534 0.224 1.00 . A A . 279 ASN O 1 1
4 2178 1 1 26 ASN OD1 O 13.789 0.382 2.875 1.00 . A A . 279 ASN OD1 1 1
4 2179 1 1 27 LYS C C 16.476 -2.032 0.152 1.00 . A A . 280 LYS C 1 1
4 2180 1 1 27 LYS CA C 15.559 -1.997 1.350 1.00 . A A . 280 LYS CA 1 1
4 2181 1 1 27 LYS CB C 15.300 -3.422 1.851 1.00 . A A . 280 LYS CB 1 1
4 2182 1 1 27 LYS CD C 16.287 -5.483 2.846 1.00 . A A . 280 LYS CD 1 1
4 2183 1 1 27 LYS CE C 17.519 -6.086 3.519 1.00 . A A . 280 LYS CE 1 1
4 2184 1 1 27 LYS CG C 16.580 -4.041 2.418 1.00 . A A . 280 LYS CG 1 1
4 2185 1 1 27 LYS H H 13.484 -1.985 1.008 1.00 . A A . 280 LYS H 1 1
4 2186 1 1 27 LYS HA H 15.993 -1.401 2.139 1.00 . A A . 280 LYS HA 1 1
4 2187 1 1 27 LYS HB2 H 14.541 -3.397 2.621 1.00 . A A . 280 LYS HB2 1 1
4 2188 1 1 27 LYS HB3 H 14.943 -4.027 1.026 1.00 . A A . 280 LYS HB3 1 1
4 2189 1 1 27 LYS HD2 H 15.459 -5.488 3.542 1.00 . A A . 280 LYS HD2 1 1
4 2190 1 1 27 LYS HD3 H 16.028 -6.071 1.978 1.00 . A A . 280 LYS HD3 1 1
4 2191 1 1 27 LYS HE2 H 18.053 -5.316 4.054 1.00 . A A . 280 LYS HE2 1 1
4 2192 1 1 27 LYS HE3 H 17.211 -6.859 4.209 1.00 . A A . 280 LYS HE3 1 1
4 2193 1 1 27 LYS HG2 H 17.350 -4.038 1.660 1.00 . A A . 280 LYS HG2 1 1
4 2194 1 1 27 LYS HG3 H 16.910 -3.473 3.273 1.00 . A A . 280 LYS HG3 1 1
4 2195 1 1 27 LYS HZ1 H 18.204 -6.227 1.558 1.00 . A A . 280 LYS HZ1 1 1
4 2196 1 1 27 LYS HZ2 H 18.225 -7.699 2.406 1.00 . A A . 280 LYS HZ2 1 1
4 2197 1 1 27 LYS HZ3 H 19.397 -6.513 2.728 1.00 . A A . 280 LYS HZ3 1 1
4 2198 1 1 27 LYS N N 14.294 -1.438 0.936 1.00 . A A . 280 LYS N 1 1
4 2199 1 1 27 LYS NZ N 18.404 -6.676 2.474 1.00 . A A . 280 LYS NZ 1 1
4 2200 1 1 27 LYS O O 17.654 -1.693 0.228 1.00 . A A . 280 LYS O 1 1
4 2201 1 1 28 LYS C C 17.155 -1.087 -2.616 1.00 . A A . 281 LYS C 1 1
4 2202 1 1 28 LYS CA C 16.620 -2.459 -2.229 1.00 . A A . 281 LYS CA 1 1
4 2203 1 1 28 LYS CB C 15.808 -3.035 -3.374 1.00 . A A . 281 LYS CB 1 1
4 2204 1 1 28 LYS CD C 16.050 -3.826 -5.714 1.00 . A A . 281 LYS CD 1 1
4 2205 1 1 28 LYS CE C 14.952 -2.909 -6.274 1.00 . A A . 281 LYS CE 1 1
4 2206 1 1 28 LYS CG C 16.757 -3.159 -4.558 1.00 . A A . 281 LYS CG 1 1
4 2207 1 1 28 LYS H H 14.922 -2.640 -0.958 1.00 . A A . 281 LYS H 1 1
4 2208 1 1 28 LYS HA H 17.473 -3.106 -2.077 1.00 . A A . 281 LYS HA 1 1
4 2209 1 1 28 LYS HB2 H 15.422 -4.004 -3.099 1.00 . A A . 281 LYS HB2 1 1
4 2210 1 1 28 LYS HB3 H 15.000 -2.372 -3.631 1.00 . A A . 281 LYS HB3 1 1
4 2211 1 1 28 LYS HD2 H 16.779 -4.031 -6.482 1.00 . A A . 281 LYS HD2 1 1
4 2212 1 1 28 LYS HD3 H 15.612 -4.748 -5.369 1.00 . A A . 281 LYS HD3 1 1
4 2213 1 1 28 LYS HE2 H 13.981 -3.292 -5.994 1.00 . A A . 281 LYS HE2 1 1
4 2214 1 1 28 LYS HE3 H 15.069 -1.907 -5.885 1.00 . A A . 281 LYS HE3 1 1
4 2215 1 1 28 LYS HG2 H 17.091 -2.179 -4.864 1.00 . A A . 281 LYS HG2 1 1
4 2216 1 1 28 LYS HG3 H 17.609 -3.750 -4.272 1.00 . A A . 281 LYS HG3 1 1
4 2217 1 1 28 LYS HZ1 H 16.041 -2.645 -8.022 1.00 . A A . 281 LYS HZ1 1 1
4 2218 1 1 28 LYS HZ2 H 14.416 -2.159 -8.138 1.00 . A A . 281 LYS HZ2 1 1
4 2219 1 1 28 LYS HZ3 H 14.817 -3.810 -8.139 1.00 . A A . 281 LYS HZ3 1 1
4 2220 1 1 28 LYS N N 15.889 -2.413 -0.973 1.00 . A A . 281 LYS N 1 1
4 2221 1 1 28 LYS NZ N 15.065 -2.878 -7.756 1.00 . A A . 281 LYS NZ 1 1
4 2222 1 1 28 LYS O O 18.201 -0.975 -3.259 1.00 . A A . 281 LYS O 1 1
4 2223 1 1 29 LEU C C 18.182 1.561 -2.205 1.00 . A A . 282 LEU C 1 1
4 2224 1 1 29 LEU CA C 16.768 1.306 -2.649 1.00 . A A . 282 LEU CA 1 1
4 2225 1 1 29 LEU CB C 15.831 2.331 -1.998 1.00 . A A . 282 LEU CB 1 1
4 2226 1 1 29 LEU CD1 C 15.767 3.899 -3.959 1.00 . A A . 282 LEU CD1 1 1
4 2227 1 1 29 LEU CD2 C 15.445 4.775 -1.649 1.00 . A A . 282 LEU CD2 1 1
4 2228 1 1 29 LEU CG C 16.184 3.738 -2.494 1.00 . A A . 282 LEU CG 1 1
4 2229 1 1 29 LEU H H 15.551 -0.205 -1.802 1.00 . A A . 282 LEU H 1 1
4 2230 1 1 29 LEU HA H 16.711 1.404 -3.720 1.00 . A A . 282 LEU HA 1 1
4 2231 1 1 29 LEU HB2 H 14.807 2.101 -2.249 1.00 . A A . 282 LEU HB2 1 1
4 2232 1 1 29 LEU HB3 H 15.957 2.296 -0.928 1.00 . A A . 282 LEU HB3 1 1
4 2233 1 1 29 LEU HD11 H 14.839 3.378 -4.130 1.00 . A A . 282 LEU HD11 1 1
4 2234 1 1 29 LEU HD12 H 16.535 3.490 -4.599 1.00 . A A . 282 LEU HD12 1 1
4 2235 1 1 29 LEU HD13 H 15.638 4.948 -4.181 1.00 . A A . 282 LEU HD13 1 1
4 2236 1 1 29 LEU HD21 H 15.943 4.885 -0.697 1.00 . A A . 282 LEU HD21 1 1
4 2237 1 1 29 LEU HD22 H 14.427 4.449 -1.486 1.00 . A A . 282 LEU HD22 1 1
4 2238 1 1 29 LEU HD23 H 15.442 5.723 -2.166 1.00 . A A . 282 LEU HD23 1 1
4 2239 1 1 29 LEU HG H 17.248 3.897 -2.404 1.00 . A A . 282 LEU HG 1 1
4 2240 1 1 29 LEU N N 16.396 -0.049 -2.274 1.00 . A A . 282 LEU N 1 1
4 2241 1 1 29 LEU O O 18.936 2.232 -2.907 1.00 . A A . 282 LEU O 1 1
4 2242 1 1 30 ASP C C 20.797 1.913 -1.444 1.00 . A A . 283 ASP C 1 1
4 2243 1 1 30 ASP CA C 19.880 1.137 -0.496 1.00 . A A . 283 ASP CA 1 1
4 2244 1 1 30 ASP CB C 20.442 -0.271 -0.310 1.00 . A A . 283 ASP CB 1 1
4 2245 1 1 30 ASP CG C 21.796 -0.206 0.389 1.00 . A A . 283 ASP CG 1 1
4 2246 1 1 30 ASP H H 17.864 0.473 -0.563 1.00 . A A . 283 ASP H 1 1
4 2247 1 1 30 ASP HA H 19.835 1.634 0.459 1.00 . A A . 283 ASP HA 1 1
4 2248 1 1 30 ASP HB2 H 19.754 -0.853 0.284 1.00 . A A . 283 ASP HB2 1 1
4 2249 1 1 30 ASP HB3 H 20.551 -0.744 -1.283 1.00 . A A . 283 ASP HB3 1 1
4 2250 1 1 30 ASP N N 18.530 1.006 -1.050 1.00 . A A . 283 ASP N 1 1
4 2251 1 1 30 ASP O O 20.665 3.128 -1.577 1.00 . A A . 283 ASP O 1 1
4 2252 1 1 30 ASP OD1 O 22.167 0.875 0.821 1.00 . A A . 283 ASP OD1 1 1
4 2253 1 1 30 ASP OD2 O 22.443 -1.236 0.487 1.00 . A A . 283 ASP OD2 1 1
4 2254 1 1 31 LEU C C 23.439 0.755 -3.727 1.00 . A A . 284 LEU C 1 1
4 2255 1 1 31 LEU CA C 22.567 1.851 -3.110 1.00 . A A . 284 LEU CA 1 1
4 2256 1 1 31 LEU CB C 23.445 2.918 -2.433 1.00 . A A . 284 LEU CB 1 1
4 2257 1 1 31 LEU CD1 C 22.839 4.750 -4.032 1.00 . A A . 284 LEU CD1 1 1
4 2258 1 1 31 LEU CD2 C 25.089 4.793 -2.884 1.00 . A A . 284 LEU CD2 1 1
4 2259 1 1 31 LEU CG C 23.998 3.891 -3.500 1.00 . A A . 284 LEU CG 1 1
4 2260 1 1 31 LEU H H 21.730 0.234 -2.031 1.00 . A A . 284 LEU H 1 1
4 2261 1 1 31 LEU HA H 21.985 2.314 -3.884 1.00 . A A . 284 LEU HA 1 1
4 2262 1 1 31 LEU HB2 H 22.872 3.466 -1.704 1.00 . A A . 284 LEU HB2 1 1
4 2263 1 1 31 LEU HB3 H 24.273 2.433 -1.938 1.00 . A A . 284 LEU HB3 1 1
4 2264 1 1 31 LEU HD11 H 22.431 4.280 -4.915 1.00 . A A . 284 LEU HD11 1 1
4 2265 1 1 31 LEU HD12 H 23.198 5.736 -4.282 1.00 . A A . 284 LEU HD12 1 1
4 2266 1 1 31 LEU HD13 H 22.064 4.831 -3.281 1.00 . A A . 284 LEU HD13 1 1
4 2267 1 1 31 LEU HD21 H 25.207 4.560 -1.836 1.00 . A A . 284 LEU HD21 1 1
4 2268 1 1 31 LEU HD22 H 24.814 5.836 -2.988 1.00 . A A . 284 LEU HD22 1 1
4 2269 1 1 31 LEU HD23 H 26.026 4.618 -3.396 1.00 . A A . 284 LEU HD23 1 1
4 2270 1 1 31 LEU HG H 24.409 3.347 -4.325 1.00 . A A . 284 LEU HG 1 1
4 2271 1 1 31 LEU N N 21.688 1.206 -2.142 1.00 . A A . 284 LEU N 1 1
4 2272 1 1 31 LEU O O 23.042 -0.407 -3.770 1.00 . A A . 284 LEU O 1 1
4 2273 1 1 32 SER C C 26.298 -0.417 -3.507 1.00 . A A . 285 SER C 1 1
4 2274 1 1 32 SER CA C 25.590 0.188 -4.693 1.00 . A A . 285 SER CA 1 1
4 2275 1 1 32 SER CB C 26.586 0.913 -5.600 1.00 . A A . 285 SER CB 1 1
4 2276 1 1 32 SER H H 24.903 2.048 -4.037 1.00 . A A . 285 SER H 1 1
4 2277 1 1 32 SER HA H 25.077 -0.586 -5.248 1.00 . A A . 285 SER HA 1 1
4 2278 1 1 32 SER HB2 H 27.090 0.201 -6.230 1.00 . A A . 285 SER HB2 1 1
4 2279 1 1 32 SER HB3 H 26.052 1.626 -6.217 1.00 . A A . 285 SER HB3 1 1
4 2280 1 1 32 SER HG H 28.412 1.242 -5.010 1.00 . A A . 285 SER HG 1 1
4 2281 1 1 32 SER N N 24.633 1.123 -4.143 1.00 . A A . 285 SER N 1 1
4 2282 1 1 32 SER O O 27.297 -1.125 -3.628 1.00 . A A . 285 SER O 1 1
4 2283 1 1 32 SER OG O 27.542 1.589 -4.795 1.00 . A A . 285 SER OG 1 1
4 2284 1 1 33 ASN C C 27.718 0.203 -1.044 1.00 . A A . 286 ASN C 1 1
4 2285 1 1 33 ASN CA C 26.355 -0.407 -1.075 1.00 . A A . 286 ASN CA 1 1
4 2286 1 1 33 ASN CB C 26.394 -1.924 -0.939 1.00 . A A . 286 ASN CB 1 1
4 2287 1 1 33 ASN CG C 24.961 -2.405 -1.046 1.00 . A A . 286 ASN CG 1 1
4 2288 1 1 33 ASN H H 25.023 0.585 -2.349 1.00 . A A . 286 ASN H 1 1
4 2289 1 1 33 ASN HA H 25.758 0.015 -0.279 1.00 . A A . 286 ASN HA 1 1
4 2290 1 1 33 ASN HB2 H 26.994 -2.353 -1.728 1.00 . A A . 286 ASN HB2 1 1
4 2291 1 1 33 ASN HB3 H 26.797 -2.198 0.026 1.00 . A A . 286 ASN HB3 1 1
4 2292 1 1 33 ASN HD21 H 24.298 -0.563 -1.332 1.00 . A A . 286 ASN HD21 1 1
4 2293 1 1 33 ASN HD22 H 23.099 -1.760 -1.342 1.00 . A A . 286 ASN HD22 1 1
4 2294 1 1 33 ASN N N 25.784 -0.029 -2.342 1.00 . A A . 286 ASN N 1 1
4 2295 1 1 33 ASN ND2 N 24.037 -1.505 -1.255 1.00 . A A . 286 ASN ND2 1 1
4 2296 1 1 33 ASN O O 28.706 -0.412 -0.659 1.00 . A A . 286 ASN O 1 1
4 2297 1 1 33 ASN OD1 O 24.678 -3.599 -0.951 1.00 . A A . 286 ASN OD1 1 1
4 2298 1 1 34 VAL C C 29.983 1.889 -0.704 1.00 . A A . 287 VAL C 1 1
4 2299 1 1 34 VAL CA C 28.837 2.337 -1.598 1.00 . A A . 287 VAL CA 1 1
4 2300 1 1 34 VAL CB C 28.369 3.761 -1.255 1.00 . A A . 287 VAL CB 1 1
4 2301 1 1 34 VAL CG1 C 28.265 3.943 0.269 1.00 . A A . 287 VAL CG1 1 1
4 2302 1 1 34 VAL CG2 C 29.353 4.780 -1.831 1.00 . A A . 287 VAL CG2 1 1
4 2303 1 1 34 VAL H H 26.817 1.821 -1.772 1.00 . A A . 287 VAL H 1 1
4 2304 1 1 34 VAL HA H 29.177 2.330 -2.622 1.00 . A A . 287 VAL HA 1 1
4 2305 1 1 34 VAL HB H 27.384 3.918 -1.699 1.00 . A A . 287 VAL HB 1 1
4 2306 1 1 34 VAL HG11 H 28.193 2.978 0.751 1.00 . A A . 287 VAL HG11 1 1
4 2307 1 1 34 VAL HG12 H 27.386 4.522 0.501 1.00 . A A . 287 VAL HG12 1 1
4 2308 1 1 34 VAL HG13 H 29.141 4.463 0.636 1.00 . A A . 287 VAL HG13 1 1
4 2309 1 1 34 VAL HG21 H 30.324 4.639 -1.380 1.00 . A A . 287 VAL HG21 1 1
4 2310 1 1 34 VAL HG22 H 28.999 5.780 -1.621 1.00 . A A . 287 VAL HG22 1 1
4 2311 1 1 34 VAL HG23 H 29.430 4.642 -2.899 1.00 . A A . 287 VAL HG23 1 1
4 2312 1 1 34 VAL N N 27.687 1.461 -1.491 1.00 . A A . 287 VAL N 1 1
4 2313 1 1 34 VAL O O 30.381 2.571 0.237 1.00 . A A . 287 VAL O 1 1
4 2314 1 1 35 GLN C C 32.871 0.981 -0.591 1.00 . A A . 288 GLN C 1 1
4 2315 1 1 35 GLN CA C 31.613 0.174 -0.275 1.00 . A A . 288 GLN CA 1 1
4 2316 1 1 35 GLN CB C 31.766 -1.300 -0.658 1.00 . A A . 288 GLN CB 1 1
4 2317 1 1 35 GLN CD C 32.345 -2.866 -2.545 1.00 . A A . 288 GLN CD 1 1
4 2318 1 1 35 GLN CG C 32.223 -1.403 -2.119 1.00 . A A . 288 GLN CG 1 1
4 2319 1 1 35 GLN H H 30.155 0.233 -1.789 1.00 . A A . 288 GLN H 1 1
4 2320 1 1 35 GLN HA H 31.397 0.246 0.782 1.00 . A A . 288 GLN HA 1 1
4 2321 1 1 35 GLN HB2 H 32.488 -1.771 -0.010 1.00 . A A . 288 GLN HB2 1 1
4 2322 1 1 35 GLN HB3 H 30.799 -1.792 -0.551 1.00 . A A . 288 GLN HB3 1 1
4 2323 1 1 35 GLN HE21 H 34.315 -2.939 -2.279 1.00 . A A . 288 GLN HE21 1 1
4 2324 1 1 35 GLN HE22 H 33.602 -4.379 -2.828 1.00 . A A . 288 GLN HE22 1 1
4 2325 1 1 35 GLN HG2 H 31.499 -0.911 -2.751 1.00 . A A . 288 GLN HG2 1 1
4 2326 1 1 35 GLN HG3 H 33.182 -0.919 -2.231 1.00 . A A . 288 GLN HG3 1 1
4 2327 1 1 35 GLN N N 30.513 0.729 -1.023 1.00 . A A . 288 GLN N 1 1
4 2328 1 1 35 GLN NE2 N 33.518 -3.443 -2.550 1.00 . A A . 288 GLN NE2 1 1
4 2329 1 1 35 GLN O O 33.918 0.808 0.031 1.00 . A A . 288 GLN O 1 1
4 2330 1 1 35 GLN OE1 O 31.347 -3.498 -2.891 1.00 . A A . 288 GLN OE1 1 1
4 2331 1 1 36 SER C C 35.164 2.169 -2.019 1.00 . A A . 289 SER C 1 1
4 2332 1 1 36 SER CA C 33.770 2.795 -2.026 1.00 . A A . 289 SER CA 1 1
4 2333 1 1 36 SER CB C 33.789 4.057 -1.164 1.00 . A A . 289 SER CB 1 1
4 2334 1 1 36 SER H H 31.825 1.964 -1.980 1.00 . A A . 289 SER H 1 1
4 2335 1 1 36 SER HA H 33.540 3.090 -3.037 1.00 . A A . 289 SER HA 1 1
4 2336 1 1 36 SER HB2 H 32.831 4.548 -1.219 1.00 . A A . 289 SER HB2 1 1
4 2337 1 1 36 SER HB3 H 33.997 3.791 -0.136 1.00 . A A . 289 SER HB3 1 1
4 2338 1 1 36 SER HG H 34.738 5.757 -1.156 1.00 . A A . 289 SER HG 1 1
4 2339 1 1 36 SER N N 32.709 1.889 -1.561 1.00 . A A . 289 SER N 1 1
4 2340 1 1 36 SER O O 35.362 1.025 -1.614 1.00 . A A . 289 SER O 1 1
4 2341 1 1 36 SER OG O 34.792 4.937 -1.653 1.00 . A A . 289 SER OG 1 1
4 2342 1 1 37 LYS C C 38.034 2.139 -1.186 1.00 . A A . 290 LYS C 1 1
4 2343 1 1 37 LYS CA C 37.514 2.516 -2.570 1.00 . A A . 290 LYS CA 1 1
4 2344 1 1 37 LYS CB C 38.367 3.642 -3.165 1.00 . A A . 290 LYS CB 1 1
4 2345 1 1 37 LYS CD C 39.166 5.988 -2.810 1.00 . A A . 290 LYS CD 1 1
4 2346 1 1 37 LYS CE C 39.500 7.012 -1.726 1.00 . A A . 290 LYS CE 1 1
4 2347 1 1 37 LYS CG C 38.429 4.806 -2.176 1.00 . A A . 290 LYS CG 1 1
4 2348 1 1 37 LYS H H 35.894 3.851 -2.813 1.00 . A A . 290 LYS H 1 1
4 2349 1 1 37 LYS HA H 37.578 1.653 -3.215 1.00 . A A . 290 LYS HA 1 1
4 2350 1 1 37 LYS HB2 H 39.365 3.276 -3.355 1.00 . A A . 290 LYS HB2 1 1
4 2351 1 1 37 LYS HB3 H 37.925 3.981 -4.091 1.00 . A A . 290 LYS HB3 1 1
4 2352 1 1 37 LYS HD2 H 40.078 5.640 -3.274 1.00 . A A . 290 LYS HD2 1 1
4 2353 1 1 37 LYS HD3 H 38.535 6.449 -3.554 1.00 . A A . 290 LYS HD3 1 1
4 2354 1 1 37 LYS HE2 H 38.615 7.220 -1.143 1.00 . A A . 290 LYS HE2 1 1
4 2355 1 1 37 LYS HE3 H 40.270 6.615 -1.080 1.00 . A A . 290 LYS HE3 1 1
4 2356 1 1 37 LYS HG2 H 37.426 5.109 -1.916 1.00 . A A . 290 LYS HG2 1 1
4 2357 1 1 37 LYS HG3 H 38.954 4.496 -1.286 1.00 . A A . 290 LYS HG3 1 1
4 2358 1 1 37 LYS HZ1 H 39.370 8.513 -3.164 1.00 . A A . 290 LYS HZ1 1 1
4 2359 1 1 37 LYS HZ2 H 40.960 8.133 -2.698 1.00 . A A . 290 LYS HZ2 1 1
4 2360 1 1 37 LYS HZ3 H 39.962 9.041 -1.665 1.00 . A A . 290 LYS HZ3 1 1
4 2361 1 1 37 LYS N N 36.126 2.952 -2.499 1.00 . A A . 290 LYS N 1 1
4 2362 1 1 37 LYS NZ N 39.984 8.269 -2.361 1.00 . A A . 290 LYS NZ 1 1
4 2363 1 1 37 LYS O O 37.458 2.601 -0.214 1.00 . A A . 290 LYS O 1 1
4 2364 1 1 37 LYS OXT O 38.997 1.395 -1.118 1.00 . A A . 290 LYS OXT 1 1
5 2365 1 1 1 LYS C C -29.328 -8.923 2.950 1.00 . A A . 254 LYS C 1 1
5 2366 1 1 1 LYS CA C -30.621 -9.092 3.719 1.00 . A A . 254 LYS CA 1 1
5 2367 1 1 1 LYS CB C -30.394 -10.163 4.787 1.00 . A A . 254 LYS CB 1 1
5 2368 1 1 1 LYS CD C -31.654 -8.951 6.537 1.00 . A A . 254 LYS CD 1 1
5 2369 1 1 1 LYS CE C -32.528 -9.117 7.767 1.00 . A A . 254 LYS CE 1 1
5 2370 1 1 1 LYS CG C -31.563 -10.274 5.764 1.00 . A A . 254 LYS CG 1 1
5 2371 1 1 1 LYS H1 H -32.648 -9.614 3.349 1.00 . A A . 254 LYS H1 1 1
5 2372 1 1 1 LYS HA H -30.789 -8.165 4.231 1.00 . A A . 254 LYS HA 1 1
5 2373 1 1 1 LYS HB2 H -30.257 -11.116 4.301 1.00 . A A . 254 LYS HB2 1 1
5 2374 1 1 1 LYS HB3 H -29.501 -9.921 5.334 1.00 . A A . 254 LYS HB3 1 1
5 2375 1 1 1 LYS HD2 H -30.668 -8.636 6.837 1.00 . A A . 254 LYS HD2 1 1
5 2376 1 1 1 LYS HD3 H -32.096 -8.196 5.906 1.00 . A A . 254 LYS HD3 1 1
5 2377 1 1 1 LYS HE2 H -32.194 -9.984 8.316 1.00 . A A . 254 LYS HE2 1 1
5 2378 1 1 1 LYS HE3 H -32.420 -8.240 8.388 1.00 . A A . 254 LYS HE3 1 1
5 2379 1 1 1 LYS HG2 H -32.481 -10.449 5.220 1.00 . A A . 254 LYS HG2 1 1
5 2380 1 1 1 LYS HG3 H -31.386 -11.083 6.457 1.00 . A A . 254 LYS HG3 1 1
5 2381 1 1 1 LYS HZ1 H -34.100 -8.863 6.426 1.00 . A A . 254 LYS HZ1 1 1
5 2382 1 1 1 LYS HZ2 H -34.565 -8.810 8.059 1.00 . A A . 254 LYS HZ2 1 1
5 2383 1 1 1 LYS HZ3 H -34.187 -10.297 7.329 1.00 . A A . 254 LYS HZ3 1 1
5 2384 1 1 1 LYS N N -31.809 -9.358 2.914 1.00 . A A . 254 LYS N 1 1
5 2385 1 1 1 LYS NZ N -33.952 -9.284 7.365 1.00 . A A . 254 LYS NZ 1 1
5 2386 1 1 1 LYS O O -28.756 -9.874 2.418 1.00 . A A . 254 LYS O 1 1
5 2387 1 1 2 ASN C C -26.536 -7.627 3.554 1.00 . A A . 255 ASN C 1 1
5 2388 1 1 2 ASN CA C -27.552 -7.346 2.452 1.00 . A A . 255 ASN CA 1 1
5 2389 1 1 2 ASN CB C -27.525 -5.872 2.039 1.00 . A A . 255 ASN CB 1 1
5 2390 1 1 2 ASN CG C -27.414 -4.982 3.270 1.00 . A A . 255 ASN CG 1 1
5 2391 1 1 2 ASN H H -29.324 -7.021 3.529 1.00 . A A . 255 ASN H 1 1
5 2392 1 1 2 ASN HA H -27.345 -7.975 1.597 1.00 . A A . 255 ASN HA 1 1
5 2393 1 1 2 ASN HB2 H -26.677 -5.698 1.393 1.00 . A A . 255 ASN HB2 1 1
5 2394 1 1 2 ASN HB3 H -28.434 -5.634 1.508 1.00 . A A . 255 ASN HB3 1 1
5 2395 1 1 2 ASN HD21 H -26.949 -3.358 2.228 1.00 . A A . 255 ASN HD21 1 1
5 2396 1 1 2 ASN HD22 H -27.033 -3.142 3.910 1.00 . A A . 255 ASN HD22 1 1
5 2397 1 1 2 ASN N N -28.835 -7.697 3.013 1.00 . A A . 255 ASN N 1 1
5 2398 1 1 2 ASN ND2 N -27.106 -3.723 3.125 1.00 . A A . 255 ASN ND2 1 1
5 2399 1 1 2 ASN O O -25.365 -7.253 3.480 1.00 . A A . 255 ASN O 1 1
5 2400 1 1 2 ASN OD1 O -27.618 -5.444 4.393 1.00 . A A . 255 ASN OD1 1 1
5 2401 1 1 3 VAL C C -25.047 -9.437 5.467 1.00 . A A . 256 VAL C 1 1
5 2402 1 1 3 VAL CA C -26.304 -8.628 5.801 1.00 . A A . 256 VAL CA 1 1
5 2403 1 1 3 VAL CB C -27.180 -9.442 6.753 1.00 . A A . 256 VAL CB 1 1
5 2404 1 1 3 VAL CG1 C -27.334 -10.867 6.222 1.00 . A A . 256 VAL CG1 1 1
5 2405 1 1 3 VAL CG2 C -26.518 -9.486 8.130 1.00 . A A . 256 VAL CG2 1 1
5 2406 1 1 3 VAL H H -28.012 -8.506 4.572 1.00 . A A . 256 VAL H 1 1
5 2407 1 1 3 VAL HA H -26.029 -7.720 6.310 1.00 . A A . 256 VAL HA 1 1
5 2408 1 1 3 VAL HB H -28.150 -8.976 6.837 1.00 . A A . 256 VAL HB 1 1
5 2409 1 1 3 VAL HG11 H -27.413 -10.844 5.146 1.00 . A A . 256 VAL HG11 1 1
5 2410 1 1 3 VAL HG12 H -28.226 -11.311 6.639 1.00 . A A . 256 VAL HG12 1 1
5 2411 1 1 3 VAL HG13 H -26.473 -11.452 6.508 1.00 . A A . 256 VAL HG13 1 1
5 2412 1 1 3 VAL HG21 H -27.136 -10.054 8.810 1.00 . A A . 256 VAL HG21 1 1
5 2413 1 1 3 VAL HG22 H -26.402 -8.478 8.505 1.00 . A A . 256 VAL HG22 1 1
5 2414 1 1 3 VAL HG23 H -25.548 -9.953 8.049 1.00 . A A . 256 VAL HG23 1 1
5 2415 1 1 3 VAL N N -27.060 -8.275 4.601 1.00 . A A . 256 VAL N 1 1
5 2416 1 1 3 VAL O O -24.071 -9.399 6.214 1.00 . A A . 256 VAL O 1 1
5 2417 1 1 4 LYS C C -22.589 -10.428 4.096 1.00 . A A . 257 LYS C 1 1
5 2418 1 1 4 LYS CA C -23.992 -11.063 3.946 1.00 . A A . 257 LYS CA 1 1
5 2419 1 1 4 LYS CB C -24.269 -11.495 2.491 1.00 . A A . 257 LYS CB 1 1
5 2420 1 1 4 LYS CD C -24.626 -10.731 0.128 1.00 . A A . 257 LYS CD 1 1
5 2421 1 1 4 LYS CE C -24.289 -9.623 -0.873 1.00 . A A . 257 LYS CE 1 1
5 2422 1 1 4 LYS CG C -24.219 -10.284 1.533 1.00 . A A . 257 LYS CG 1 1
5 2423 1 1 4 LYS H H -25.930 -10.199 3.844 1.00 . A A . 257 LYS H 1 1
5 2424 1 1 4 LYS HA H -24.016 -11.953 4.557 1.00 . A A . 257 LYS HA 1 1
5 2425 1 1 4 LYS HB2 H -23.525 -12.216 2.187 1.00 . A A . 257 LYS HB2 1 1
5 2426 1 1 4 LYS HB3 H -25.247 -11.948 2.436 1.00 . A A . 257 LYS HB3 1 1
5 2427 1 1 4 LYS HD2 H -24.089 -11.631 -0.134 1.00 . A A . 257 LYS HD2 1 1
5 2428 1 1 4 LYS HD3 H -25.688 -10.924 0.103 1.00 . A A . 257 LYS HD3 1 1
5 2429 1 1 4 LYS HE2 H -24.454 -8.660 -0.413 1.00 . A A . 257 LYS HE2 1 1
5 2430 1 1 4 LYS HE3 H -23.253 -9.708 -1.167 1.00 . A A . 257 LYS HE3 1 1
5 2431 1 1 4 LYS HG2 H -24.909 -9.529 1.879 1.00 . A A . 257 LYS HG2 1 1
5 2432 1 1 4 LYS HG3 H -23.234 -9.866 1.493 1.00 . A A . 257 LYS HG3 1 1
5 2433 1 1 4 LYS HZ1 H -25.658 -8.855 -2.242 1.00 . A A . 257 LYS HZ1 1 1
5 2434 1 1 4 LYS HZ2 H -25.854 -10.512 -1.921 1.00 . A A . 257 LYS HZ2 1 1
5 2435 1 1 4 LYS HZ3 H -24.575 -9.979 -2.905 1.00 . A A . 257 LYS HZ3 1 1
5 2436 1 1 4 LYS N N -25.103 -10.196 4.371 1.00 . A A . 257 LYS N 1 1
5 2437 1 1 4 LYS NZ N -25.159 -9.752 -2.076 1.00 . A A . 257 LYS NZ 1 1
5 2438 1 1 4 LYS O O -22.215 -10.008 5.188 1.00 . A A . 257 LYS O 1 1
5 2439 1 1 5 SER C C -20.477 -8.414 3.662 1.00 . A A . 258 SER C 1 1
5 2440 1 1 5 SER CA C -20.434 -9.849 3.142 1.00 . A A . 258 SER CA 1 1
5 2441 1 1 5 SER CB C -19.752 -9.877 1.771 1.00 . A A . 258 SER CB 1 1
5 2442 1 1 5 SER H H -22.090 -10.779 2.183 1.00 . A A . 258 SER H 1 1
5 2443 1 1 5 SER HA H -19.864 -10.457 3.828 1.00 . A A . 258 SER HA 1 1
5 2444 1 1 5 SER HB2 H -20.271 -9.218 1.094 1.00 . A A . 258 SER HB2 1 1
5 2445 1 1 5 SER HB3 H -18.725 -9.547 1.872 1.00 . A A . 258 SER HB3 1 1
5 2446 1 1 5 SER HG H -20.093 -11.784 1.952 1.00 . A A . 258 SER HG 1 1
5 2447 1 1 5 SER N N -21.788 -10.397 3.032 1.00 . A A . 258 SER N 1 1
5 2448 1 1 5 SER O O -19.628 -8.003 4.452 1.00 . A A . 258 SER O 1 1
5 2449 1 1 5 SER OG O -19.787 -11.201 1.254 1.00 . A A . 258 SER OG 1 1
5 2450 1 1 6 LYS C C -20.349 -5.499 3.674 1.00 . A A . 259 LYS C 1 1
5 2451 1 1 6 LYS CA C -21.687 -6.301 3.700 1.00 . A A . 259 LYS CA 1 1
5 2452 1 1 6 LYS CB C -22.270 -6.364 5.122 1.00 . A A . 259 LYS CB 1 1
5 2453 1 1 6 LYS CD C -23.200 -5.000 7.000 1.00 . A A . 259 LYS CD 1 1
5 2454 1 1 6 LYS CE C -23.566 -3.567 7.373 1.00 . A A . 259 LYS CE 1 1
5 2455 1 1 6 LYS CG C -22.707 -4.979 5.571 1.00 . A A . 259 LYS CG 1 1
5 2456 1 1 6 LYS H H -22.155 -8.076 2.643 1.00 . A A . 259 LYS H 1 1
5 2457 1 1 6 LYS HA H -22.401 -5.816 3.054 1.00 . A A . 259 LYS HA 1 1
5 2458 1 1 6 LYS HB2 H -23.123 -7.029 5.131 1.00 . A A . 259 LYS HB2 1 1
5 2459 1 1 6 LYS HB3 H -21.519 -6.739 5.799 1.00 . A A . 259 LYS HB3 1 1
5 2460 1 1 6 LYS HD2 H -24.070 -5.638 7.076 1.00 . A A . 259 LYS HD2 1 1
5 2461 1 1 6 LYS HD3 H -22.419 -5.361 7.654 1.00 . A A . 259 LYS HD3 1 1
5 2462 1 1 6 LYS HE2 H -22.778 -3.164 7.994 1.00 . A A . 259 LYS HE2 1 1
5 2463 1 1 6 LYS HE3 H -23.639 -2.967 6.475 1.00 . A A . 259 LYS HE3 1 1
5 2464 1 1 6 LYS HG2 H -21.921 -4.291 5.507 1.00 . A A . 259 LYS HG2 1 1
5 2465 1 1 6 LYS HG3 H -23.515 -4.647 4.937 1.00 . A A . 259 LYS HG3 1 1
5 2466 1 1 6 LYS HZ1 H -25.052 -2.577 8.449 1.00 . A A . 259 LYS HZ1 1 1
5 2467 1 1 6 LYS HZ2 H -24.815 -4.192 8.919 1.00 . A A . 259 LYS HZ2 1 1
5 2468 1 1 6 LYS HZ3 H -25.630 -3.837 7.470 1.00 . A A . 259 LYS HZ3 1 1
5 2469 1 1 6 LYS N N -21.496 -7.678 3.250 1.00 . A A . 259 LYS N 1 1
5 2470 1 1 6 LYS NZ N -24.863 -3.542 8.109 1.00 . A A . 259 LYS NZ 1 1
5 2471 1 1 6 LYS O O -19.511 -5.747 2.871 1.00 . A A . 259 LYS O 1 1
5 2472 1 1 7 ILE C C -17.840 -4.628 5.080 1.00 . A A . 260 ILE C 1 1
5 2473 1 1 7 ILE CA C -18.988 -3.755 4.785 1.00 . A A . 260 ILE CA 1 1
5 2474 1 1 7 ILE CB C -19.189 -2.689 5.843 1.00 . A A . 260 ILE CB 1 1
5 2475 1 1 7 ILE CD1 C -20.595 -0.760 6.467 1.00 . A A . 260 ILE CD1 1 1
5 2476 1 1 7 ILE CG1 C -20.304 -1.759 5.378 1.00 . A A . 260 ILE CG1 1 1
5 2477 1 1 7 ILE CG2 C -17.897 -1.897 6.033 1.00 . A A . 260 ILE CG2 1 1
5 2478 1 1 7 ILE H H -20.843 -4.497 5.223 1.00 . A A . 260 ILE H 1 1
5 2479 1 1 7 ILE HA H -18.788 -3.259 3.843 1.00 . A A . 260 ILE HA 1 1
5 2480 1 1 7 ILE HB H -19.471 -3.154 6.776 1.00 . A A . 260 ILE HB 1 1
5 2481 1 1 7 ILE HD11 H -20.677 -1.275 7.409 1.00 . A A . 260 ILE HD11 1 1
5 2482 1 1 7 ILE HD12 H -21.517 -0.251 6.245 1.00 . A A . 260 ILE HD12 1 1
5 2483 1 1 7 ILE HD13 H -19.785 -0.049 6.512 1.00 . A A . 260 ILE HD13 1 1
5 2484 1 1 7 ILE HG12 H -19.990 -1.237 4.487 1.00 . A A . 260 ILE HG12 1 1
5 2485 1 1 7 ILE HG13 H -21.192 -2.320 5.166 1.00 . A A . 260 ILE HG13 1 1
5 2486 1 1 7 ILE HG21 H -17.123 -2.555 6.400 1.00 . A A . 260 ILE HG21 1 1
5 2487 1 1 7 ILE HG22 H -18.063 -1.104 6.748 1.00 . A A . 260 ILE HG22 1 1
5 2488 1 1 7 ILE HG23 H -17.591 -1.473 5.088 1.00 . A A . 260 ILE HG23 1 1
5 2489 1 1 7 ILE N N -20.177 -4.582 4.607 1.00 . A A . 260 ILE N 1 1
5 2490 1 1 7 ILE O O -16.711 -4.350 4.702 1.00 . A A . 260 ILE O 1 1
5 2491 1 1 8 GLY C C -16.528 -6.868 4.561 1.00 . A A . 261 GLY C 1 1
5 2492 1 1 8 GLY CA C -17.128 -6.716 5.924 1.00 . A A . 261 GLY CA 1 1
5 2493 1 1 8 GLY H H -19.057 -5.945 5.928 1.00 . A A . 261 GLY H 1 1
5 2494 1 1 8 GLY HA2 H -16.407 -6.355 6.633 1.00 . A A . 261 GLY HA2 1 1
5 2495 1 1 8 GLY HA3 H -17.549 -7.654 6.239 1.00 . A A . 261 GLY HA3 1 1
5 2496 1 1 8 GLY N N -18.142 -5.749 5.696 1.00 . A A . 261 GLY N 1 1
5 2497 1 1 8 GLY O O -15.355 -7.188 4.394 1.00 . A A . 261 GLY O 1 1
5 2498 1 1 9 SER C C -15.707 -5.686 2.020 1.00 . A A . 262 SER C 1 1
5 2499 1 1 9 SER CA C -16.888 -6.646 2.202 1.00 . A A . 262 SER CA 1 1
5 2500 1 1 9 SER CB C -17.948 -6.279 1.167 1.00 . A A . 262 SER CB 1 1
5 2501 1 1 9 SER H H -18.321 -6.281 3.763 1.00 . A A . 262 SER H 1 1
5 2502 1 1 9 SER HA H -16.594 -7.629 2.048 1.00 . A A . 262 SER HA 1 1
5 2503 1 1 9 SER HB2 H -18.251 -5.242 1.312 1.00 . A A . 262 SER HB2 1 1
5 2504 1 1 9 SER HB3 H -17.530 -6.390 0.179 1.00 . A A . 262 SER HB3 1 1
5 2505 1 1 9 SER HG H -19.263 -7.540 0.474 1.00 . A A . 262 SER HG 1 1
5 2506 1 1 9 SER N N -17.381 -6.579 3.558 1.00 . A A . 262 SER N 1 1
5 2507 1 1 9 SER O O -14.720 -5.996 1.359 1.00 . A A . 262 SER O 1 1
5 2508 1 1 9 SER OG O -19.074 -7.139 1.323 1.00 . A A . 262 SER OG 1 1
5 2509 1 1 10 THR C C -13.503 -3.939 3.252 1.00 . A A . 263 THR C 1 1
5 2510 1 1 10 THR CA C -14.819 -3.470 2.633 1.00 . A A . 263 THR CA 1 1
5 2511 1 1 10 THR CB C -15.339 -2.234 3.384 1.00 . A A . 263 THR CB 1 1
5 2512 1 1 10 THR CG2 C -14.345 -1.072 3.250 1.00 . A A . 263 THR CG2 1 1
5 2513 1 1 10 THR H H -16.655 -4.366 3.164 1.00 . A A . 263 THR H 1 1
5 2514 1 1 10 THR HA H -14.634 -3.190 1.607 1.00 . A A . 263 THR HA 1 1
5 2515 1 1 10 THR HB H -15.468 -2.472 4.428 1.00 . A A . 263 THR HB 1 1
5 2516 1 1 10 THR HG1 H -16.930 -1.116 3.361 1.00 . A A . 263 THR HG1 1 1
5 2517 1 1 10 THR HG21 H -14.860 -0.202 2.872 1.00 . A A . 263 THR HG21 1 1
5 2518 1 1 10 THR HG22 H -13.548 -1.339 2.568 1.00 . A A . 263 THR HG22 1 1
5 2519 1 1 10 THR HG23 H -13.928 -0.845 4.217 1.00 . A A . 263 THR HG23 1 1
5 2520 1 1 10 THR N N -15.838 -4.522 2.651 1.00 . A A . 263 THR N 1 1
5 2521 1 1 10 THR O O -12.423 -3.539 2.831 1.00 . A A . 263 THR O 1 1
5 2522 1 1 10 THR OG1 O -16.586 -1.838 2.831 1.00 . A A . 263 THR OG1 1 1
5 2523 1 1 11 GLU C C -11.579 -6.044 4.161 1.00 . A A . 264 GLU C 1 1
5 2524 1 1 11 GLU CA C -12.490 -5.264 5.059 1.00 . A A . 264 GLU CA 1 1
5 2525 1 1 11 GLU CB C -13.009 -6.173 6.134 1.00 . A A . 264 GLU CB 1 1
5 2526 1 1 11 GLU CD C -14.443 -6.133 8.187 1.00 . A A . 264 GLU CD 1 1
5 2527 1 1 11 GLU CG C -13.913 -5.321 7.010 1.00 . A A . 264 GLU CG 1 1
5 2528 1 1 11 GLU H H -14.534 -4.993 4.589 1.00 . A A . 264 GLU H 1 1
5 2529 1 1 11 GLU HA H -11.954 -4.457 5.510 1.00 . A A . 264 GLU HA 1 1
5 2530 1 1 11 GLU HB2 H -13.545 -6.995 5.688 1.00 . A A . 264 GLU HB2 1 1
5 2531 1 1 11 GLU HB3 H -12.186 -6.548 6.724 1.00 . A A . 264 GLU HB3 1 1
5 2532 1 1 11 GLU HG2 H -13.364 -4.474 7.365 1.00 . A A . 264 GLU HG2 1 1
5 2533 1 1 11 GLU HG3 H -14.735 -4.966 6.409 1.00 . A A . 264 GLU HG3 1 1
5 2534 1 1 11 GLU N N -13.631 -4.754 4.294 1.00 . A A . 264 GLU N 1 1
5 2535 1 1 11 GLU O O -10.365 -6.103 4.359 1.00 . A A . 264 GLU O 1 1
5 2536 1 1 11 GLU OE1 O -15.049 -5.539 9.065 1.00 . A A . 264 GLU OE1 1 1
5 2537 1 1 11 GLU OE2 O -14.243 -7.336 8.192 1.00 . A A . 264 GLU OE2 1 1
5 2538 1 1 12 ASN C C -10.325 -6.640 1.651 1.00 . A A . 265 ASN C 1 1
5 2539 1 1 12 ASN CA C -11.469 -7.418 2.217 1.00 . A A . 265 ASN CA 1 1
5 2540 1 1 12 ASN CB C -12.360 -7.798 1.099 1.00 . A A . 265 ASN CB 1 1
5 2541 1 1 12 ASN CG C -13.461 -8.726 1.598 1.00 . A A . 265 ASN CG 1 1
5 2542 1 1 12 ASN H H -13.157 -6.538 3.081 1.00 . A A . 265 ASN H 1 1
5 2543 1 1 12 ASN HA H -11.095 -8.311 2.690 1.00 . A A . 265 ASN HA 1 1
5 2544 1 1 12 ASN HB2 H -12.791 -6.909 0.661 1.00 . A A . 265 ASN HB2 1 1
5 2545 1 1 12 ASN HB3 H -11.750 -8.282 0.393 1.00 . A A . 265 ASN HB3 1 1
5 2546 1 1 12 ASN HD21 H -14.770 -8.186 0.212 1.00 . A A . 265 ASN HD21 1 1
5 2547 1 1 12 ASN HD22 H -15.318 -9.360 1.304 1.00 . A A . 265 ASN HD22 1 1
5 2548 1 1 12 ASN N N -12.186 -6.635 3.173 1.00 . A A . 265 ASN N 1 1
5 2549 1 1 12 ASN ND2 N -14.612 -8.760 0.987 1.00 . A A . 265 ASN ND2 1 1
5 2550 1 1 12 ASN O O -9.331 -7.193 1.233 1.00 . A A . 265 ASN O 1 1
5 2551 1 1 12 ASN OD1 O -13.289 -9.399 2.616 1.00 . A A . 265 ASN OD1 1 1
5 2552 1 1 13 LEU C C -8.994 -3.506 2.070 1.00 . A A . 266 LEU C 1 1
5 2553 1 1 13 LEU CA C -9.400 -4.564 1.048 1.00 . A A . 266 LEU CA 1 1
5 2554 1 1 13 LEU CB C -9.783 -3.967 -0.270 1.00 . A A . 266 LEU CB 1 1
5 2555 1 1 13 LEU CD1 C -8.674 -2.633 -1.990 1.00 . A A . 266 LEU CD1 1 1
5 2556 1 1 13 LEU CD2 C -9.515 -1.540 0.139 1.00 . A A . 266 LEU CD2 1 1
5 2557 1 1 13 LEU CG C -8.878 -2.779 -0.513 1.00 . A A . 266 LEU CG 1 1
5 2558 1 1 13 LEU H H -11.306 -4.942 1.856 1.00 . A A . 266 LEU H 1 1
5 2559 1 1 13 LEU HA H -8.530 -5.191 0.885 1.00 . A A . 266 LEU HA 1 1
5 2560 1 1 13 LEU HB2 H -9.640 -4.710 -1.048 1.00 . A A . 266 LEU HB2 1 1
5 2561 1 1 13 LEU HB3 H -10.815 -3.657 -0.254 1.00 . A A . 266 LEU HB3 1 1
5 2562 1 1 13 LEU HD11 H -8.107 -3.494 -2.325 1.00 . A A . 266 LEU HD11 1 1
5 2563 1 1 13 LEU HD12 H -8.128 -1.729 -2.190 1.00 . A A . 266 LEU HD12 1 1
5 2564 1 1 13 LEU HD13 H -9.628 -2.616 -2.483 1.00 . A A . 266 LEU HD13 1 1
5 2565 1 1 13 LEU HD21 H -9.947 -0.914 -0.619 1.00 . A A . 266 LEU HD21 1 1
5 2566 1 1 13 LEU HD22 H -8.757 -1.000 0.676 1.00 . A A . 266 LEU HD22 1 1
5 2567 1 1 13 LEU HD23 H -10.293 -1.847 0.846 1.00 . A A . 266 LEU HD23 1 1
5 2568 1 1 13 LEU HG H -7.907 -2.957 -0.070 1.00 . A A . 266 LEU HG 1 1
5 2569 1 1 13 LEU N N -10.473 -5.364 1.560 1.00 . A A . 266 LEU N 1 1
5 2570 1 1 13 LEU O O -7.831 -3.110 2.153 1.00 . A A . 266 LEU O 1 1
5 2571 1 1 14 LYS C C -8.609 -2.487 4.726 1.00 . A A . 267 LYS C 1 1
5 2572 1 1 14 LYS CA C -9.707 -2.017 3.818 1.00 . A A . 267 LYS CA 1 1
5 2573 1 1 14 LYS CB C -10.938 -1.638 4.636 1.00 . A A . 267 LYS CB 1 1
5 2574 1 1 14 LYS CD C -11.774 -0.071 6.420 1.00 . A A . 267 LYS CD 1 1
5 2575 1 1 14 LYS CE C -11.474 1.219 7.197 1.00 . A A . 267 LYS CE 1 1
5 2576 1 1 14 LYS CG C -10.580 -0.445 5.533 1.00 . A A . 267 LYS CG 1 1
5 2577 1 1 14 LYS H H -10.875 -3.385 2.718 1.00 . A A . 267 LYS H 1 1
5 2578 1 1 14 LYS HA H -9.358 -1.135 3.300 1.00 . A A . 267 LYS HA 1 1
5 2579 1 1 14 LYS HB2 H -11.745 -1.369 3.975 1.00 . A A . 267 LYS HB2 1 1
5 2580 1 1 14 LYS HB3 H -11.234 -2.460 5.253 1.00 . A A . 267 LYS HB3 1 1
5 2581 1 1 14 LYS HD2 H -12.646 0.081 5.802 1.00 . A A . 267 LYS HD2 1 1
5 2582 1 1 14 LYS HD3 H -11.964 -0.872 7.120 1.00 . A A . 267 LYS HD3 1 1
5 2583 1 1 14 LYS HE2 H -10.633 1.733 6.752 1.00 . A A . 267 LYS HE2 1 1
5 2584 1 1 14 LYS HE3 H -12.339 1.864 7.173 1.00 . A A . 267 LYS HE3 1 1
5 2585 1 1 14 LYS HG2 H -9.737 -0.707 6.158 1.00 . A A . 267 LYS HG2 1 1
5 2586 1 1 14 LYS HG3 H -10.317 0.401 4.916 1.00 . A A . 267 LYS HG3 1 1
5 2587 1 1 14 LYS HZ1 H -11.317 -0.133 8.772 1.00 . A A . 267 LYS HZ1 1 1
5 2588 1 1 14 LYS HZ2 H -11.767 1.435 9.247 1.00 . A A . 267 LYS HZ2 1 1
5 2589 1 1 14 LYS HZ3 H -10.160 1.106 8.807 1.00 . A A . 267 LYS HZ3 1 1
5 2590 1 1 14 LYS N N -9.966 -3.044 2.833 1.00 . A A . 267 LYS N 1 1
5 2591 1 1 14 LYS NZ N -11.155 0.881 8.613 1.00 . A A . 267 LYS NZ 1 1
5 2592 1 1 14 LYS O O -7.861 -1.674 5.256 1.00 . A A . 267 LYS O 1 1
5 2593 1 1 15 HIS C C -6.044 -3.802 5.279 1.00 . A A . 268 HIS C 1 1
5 2594 1 1 15 HIS CA C -7.424 -4.260 5.795 1.00 . A A . 268 HIS CA 1 1
5 2595 1 1 15 HIS CB C -7.485 -5.767 5.998 1.00 . A A . 268 HIS CB 1 1
5 2596 1 1 15 HIS CD2 C -6.494 -6.319 3.647 1.00 . A A . 268 HIS CD2 1 1
5 2597 1 1 15 HIS CE1 C -8.017 -7.685 3.022 1.00 . A A . 268 HIS CE1 1 1
5 2598 1 1 15 HIS CG C -7.376 -6.439 4.682 1.00 . A A . 268 HIS CG 1 1
5 2599 1 1 15 HIS H H -9.119 -4.465 4.443 1.00 . A A . 268 HIS H 1 1
5 2600 1 1 15 HIS HA H -7.576 -3.793 6.760 1.00 . A A . 268 HIS HA 1 1
5 2601 1 1 15 HIS HB2 H -6.668 -6.080 6.630 1.00 . A A . 268 HIS HB2 1 1
5 2602 1 1 15 HIS HB3 H -8.424 -6.033 6.464 1.00 . A A . 268 HIS HB3 1 1
5 2603 1 1 15 HIS HD1 H -9.114 -7.625 4.771 1.00 . A A . 268 HIS HD1 1 1
5 2604 1 1 15 HIS HD2 H -5.663 -5.666 3.625 1.00 . A A . 268 HIS HD2 1 1
5 2605 1 1 15 HIS HE1 H -8.642 -8.279 2.405 1.00 . A A . 268 HIS HE1 1 1
5 2606 1 1 15 HIS HE2 H -6.454 -7.233 1.735 1.00 . A A . 268 HIS HE2 1 1
5 2607 1 1 15 HIS N N -8.494 -3.795 4.921 1.00 . A A . 268 HIS N 1 1
5 2608 1 1 15 HIS ND1 N -8.337 -7.320 4.259 1.00 . A A . 268 HIS ND1 1 1
5 2609 1 1 15 HIS NE2 N -6.899 -7.114 2.599 1.00 . A A . 268 HIS NE2 1 1
5 2610 1 1 15 HIS O O -5.077 -3.783 6.040 1.00 . A A . 268 HIS O 1 1
5 2611 1 1 16 GLN C C -3.648 -4.115 3.401 1.00 . A A . 269 GLN C 1 1
5 2612 1 1 16 GLN CA C -4.677 -3.003 3.380 1.00 . A A . 269 GLN CA 1 1
5 2613 1 1 16 GLN CB C -4.094 -1.789 4.129 1.00 . A A . 269 GLN CB 1 1
5 2614 1 1 16 GLN CD C -5.539 -0.351 2.649 1.00 . A A . 269 GLN CD 1 1
5 2615 1 1 16 GLN CG C -5.054 -0.593 4.074 1.00 . A A . 269 GLN CG 1 1
5 2616 1 1 16 GLN H H -6.756 -3.489 3.421 1.00 . A A . 269 GLN H 1 1
5 2617 1 1 16 GLN HA H -4.848 -2.728 2.361 1.00 . A A . 269 GLN HA 1 1
5 2618 1 1 16 GLN HB2 H -3.918 -2.053 5.159 1.00 . A A . 269 GLN HB2 1 1
5 2619 1 1 16 GLN HB3 H -3.156 -1.509 3.671 1.00 . A A . 269 GLN HB3 1 1
5 2620 1 1 16 GLN HE21 H -7.421 -0.830 3.057 1.00 . A A . 269 GLN HE21 1 1
5 2621 1 1 16 GLN HE22 H -7.118 -0.383 1.447 1.00 . A A . 269 GLN HE22 1 1
5 2622 1 1 16 GLN HG2 H -5.897 -0.784 4.709 1.00 . A A . 269 GLN HG2 1 1
5 2623 1 1 16 GLN HG3 H -4.539 0.288 4.426 1.00 . A A . 269 GLN HG3 1 1
5 2624 1 1 16 GLN N N -5.955 -3.448 3.983 1.00 . A A . 269 GLN N 1 1
5 2625 1 1 16 GLN NE2 N -6.796 -0.537 2.360 1.00 . A A . 269 GLN NE2 1 1
5 2626 1 1 16 GLN O O -2.654 -4.046 4.122 1.00 . A A . 269 GLN O 1 1
5 2627 1 1 16 GLN OE1 O -4.751 0.020 1.776 1.00 . A A . 269 GLN OE1 1 1
5 2628 1 1 17 PRO C C -1.547 -5.875 2.239 1.00 . A A . 270 PRO C 1 1
5 2629 1 1 17 PRO CA C -2.957 -6.294 2.627 1.00 . A A . 270 PRO CA 1 1
5 2630 1 1 17 PRO CB C -3.592 -7.206 1.586 1.00 . A A . 270 PRO CB 1 1
5 2631 1 1 17 PRO CD C -4.489 -4.974 1.311 1.00 . A A . 270 PRO CD 1 1
5 2632 1 1 17 PRO CG C -4.157 -6.275 0.569 1.00 . A A . 270 PRO CG 1 1
5 2633 1 1 17 PRO HA H -2.951 -6.789 3.583 1.00 . A A . 270 PRO HA 1 1
5 2634 1 1 17 PRO HB2 H -2.849 -7.854 1.143 1.00 . A A . 270 PRO HB2 1 1
5 2635 1 1 17 PRO HB3 H -4.389 -7.783 2.034 1.00 . A A . 270 PRO HB3 1 1
5 2636 1 1 17 PRO HD2 H -4.047 -4.129 0.798 1.00 . A A . 270 PRO HD2 1 1
5 2637 1 1 17 PRO HD3 H -5.557 -4.849 1.401 1.00 . A A . 270 PRO HD3 1 1
5 2638 1 1 17 PRO HG2 H -3.427 -6.089 -0.208 1.00 . A A . 270 PRO HG2 1 1
5 2639 1 1 17 PRO HG3 H -5.057 -6.690 0.143 1.00 . A A . 270 PRO HG3 1 1
5 2640 1 1 17 PRO N N -3.880 -5.154 2.645 1.00 . A A . 270 PRO N 1 1
5 2641 1 1 17 PRO O O -1.340 -5.066 1.335 1.00 . A A . 270 PRO O 1 1
5 2642 1 1 18 GLY C C 1.281 -4.997 3.549 1.00 . A A . 271 GLY C 1 1
5 2643 1 1 18 GLY CA C 0.815 -6.179 2.707 1.00 . A A . 271 GLY CA 1 1
5 2644 1 1 18 GLY H H -0.854 -7.077 3.638 1.00 . A A . 271 GLY H 1 1
5 2645 1 1 18 GLY HA2 H 1.392 -7.054 2.971 1.00 . A A . 271 GLY HA2 1 1
5 2646 1 1 18 GLY HA3 H 0.969 -5.951 1.664 1.00 . A A . 271 GLY HA3 1 1
5 2647 1 1 18 GLY N N -0.597 -6.450 2.939 1.00 . A A . 271 GLY N 1 1
5 2648 1 1 18 GLY O O 2.344 -5.040 4.169 1.00 . A A . 271 GLY O 1 1
5 2649 1 1 19 GLY C C 1.818 -1.893 3.655 1.00 . A A . 272 GLY C 1 1
5 2650 1 1 19 GLY CA C 0.796 -2.765 4.375 1.00 . A A . 272 GLY CA 1 1
5 2651 1 1 19 GLY H H -0.376 -3.970 3.083 1.00 . A A . 272 GLY H 1 1
5 2652 1 1 19 GLY HA2 H -0.104 -2.191 4.546 1.00 . A A . 272 GLY HA2 1 1
5 2653 1 1 19 GLY HA3 H 1.203 -3.076 5.324 1.00 . A A . 272 GLY HA3 1 1
5 2654 1 1 19 GLY N N 0.465 -3.945 3.585 1.00 . A A . 272 GLY N 1 1
5 2655 1 1 19 GLY O O 2.516 -1.098 4.284 1.00 . A A . 272 GLY O 1 1
5 2656 1 1 20 GLY C C 2.743 -1.504 0.093 1.00 . A A . 273 GLY C 1 1
5 2657 1 1 20 GLY CA C 2.898 -1.291 1.572 1.00 . A A . 273 GLY CA 1 1
5 2658 1 1 20 GLY H H 1.361 -2.719 1.886 1.00 . A A . 273 GLY H 1 1
5 2659 1 1 20 GLY HA2 H 2.790 -0.245 1.784 1.00 . A A . 273 GLY HA2 1 1
5 2660 1 1 20 GLY HA3 H 3.901 -1.612 1.844 1.00 . A A . 273 GLY HA3 1 1
5 2661 1 1 20 GLY N N 1.927 -2.060 2.340 1.00 . A A . 273 GLY N 1 1
5 2662 1 1 20 GLY O O 1.842 -2.202 -0.376 1.00 . A A . 273 GLY O 1 1
5 2663 1 1 21 LYS C C 4.422 -2.437 -2.232 1.00 . A A . 274 LYS C 1 1
5 2664 1 1 21 LYS CA C 3.742 -1.095 -2.044 1.00 . A A . 274 LYS CA 1 1
5 2665 1 1 21 LYS CB C 4.568 0.034 -2.660 1.00 . A A . 274 LYS CB 1 1
5 2666 1 1 21 LYS CD C 4.622 2.489 -3.116 1.00 . A A . 274 LYS CD 1 1
5 2667 1 1 21 LYS CE C 6.080 2.600 -2.656 1.00 . A A . 274 LYS CE 1 1
5 2668 1 1 21 LYS CG C 3.918 1.379 -2.329 1.00 . A A . 274 LYS CG 1 1
5 2669 1 1 21 LYS H H 4.395 -0.441 -0.167 1.00 . A A . 274 LYS H 1 1
5 2670 1 1 21 LYS HA H 2.746 -1.113 -2.462 1.00 . A A . 274 LYS HA 1 1
5 2671 1 1 21 LYS HB2 H 5.576 0.008 -2.263 1.00 . A A . 274 LYS HB2 1 1
5 2672 1 1 21 LYS HB3 H 4.591 -0.084 -3.731 1.00 . A A . 274 LYS HB3 1 1
5 2673 1 1 21 LYS HD2 H 4.593 2.257 -4.170 1.00 . A A . 274 LYS HD2 1 1
5 2674 1 1 21 LYS HD3 H 4.119 3.428 -2.940 1.00 . A A . 274 LYS HD3 1 1
5 2675 1 1 21 LYS HE2 H 6.159 2.298 -1.621 1.00 . A A . 274 LYS HE2 1 1
5 2676 1 1 21 LYS HE3 H 6.699 1.957 -3.264 1.00 . A A . 274 LYS HE3 1 1
5 2677 1 1 21 LYS HG2 H 2.873 1.350 -2.602 1.00 . A A . 274 LYS HG2 1 1
5 2678 1 1 21 LYS HG3 H 4.011 1.575 -1.272 1.00 . A A . 274 LYS HG3 1 1
5 2679 1 1 21 LYS HZ1 H 6.765 4.395 -1.856 1.00 . A A . 274 LYS HZ1 1 1
5 2680 1 1 21 LYS HZ2 H 5.789 4.578 -3.235 1.00 . A A . 274 LYS HZ2 1 1
5 2681 1 1 21 LYS HZ3 H 7.393 4.039 -3.390 1.00 . A A . 274 LYS HZ3 1 1
5 2682 1 1 21 LYS N N 3.685 -0.941 -0.622 1.00 . A A . 274 LYS N 1 1
5 2683 1 1 21 LYS NZ N 6.542 4.010 -2.794 1.00 . A A . 274 LYS NZ 1 1
5 2684 1 1 21 LYS O O 4.692 -2.895 -3.339 1.00 . A A . 274 LYS O 1 1
5 2685 1 1 22 VAL C C 6.540 -4.426 -1.862 1.00 . A A . 275 VAL C 1 1
5 2686 1 1 22 VAL CA C 5.334 -4.339 -0.956 1.00 . A A . 275 VAL CA 1 1
5 2687 1 1 22 VAL CB C 4.337 -5.460 -1.293 1.00 . A A . 275 VAL CB 1 1
5 2688 1 1 22 VAL CG1 C 3.866 -5.345 -2.749 1.00 . A A . 275 VAL CG1 1 1
5 2689 1 1 22 VAL CG2 C 5.006 -6.825 -1.083 1.00 . A A . 275 VAL CG2 1 1
5 2690 1 1 22 VAL H H 4.427 -2.588 -0.238 1.00 . A A . 275 VAL H 1 1
5 2691 1 1 22 VAL HA H 5.662 -4.473 0.063 1.00 . A A . 275 VAL HA 1 1
5 2692 1 1 22 VAL HB H 3.482 -5.379 -0.638 1.00 . A A . 275 VAL HB 1 1
5 2693 1 1 22 VAL HG11 H 3.385 -6.266 -3.043 1.00 . A A . 275 VAL HG11 1 1
5 2694 1 1 22 VAL HG12 H 4.711 -5.165 -3.396 1.00 . A A . 275 VAL HG12 1 1
5 2695 1 1 22 VAL HG13 H 3.162 -4.532 -2.838 1.00 . A A . 275 VAL HG13 1 1
5 2696 1 1 22 VAL HG21 H 5.473 -7.145 -2.003 1.00 . A A . 275 VAL HG21 1 1
5 2697 1 1 22 VAL HG22 H 4.258 -7.548 -0.789 1.00 . A A . 275 VAL HG22 1 1
5 2698 1 1 22 VAL HG23 H 5.753 -6.748 -0.307 1.00 . A A . 275 VAL HG23 1 1
5 2699 1 1 22 VAL N N 4.686 -3.045 -1.065 1.00 . A A . 275 VAL N 1 1
5 2700 1 1 22 VAL O O 7.109 -5.501 -2.038 1.00 . A A . 275 VAL O 1 1
5 2701 1 1 23 GLN C C 9.293 -3.741 -2.487 1.00 . A A . 276 GLN C 1 1
5 2702 1 1 23 GLN CA C 8.080 -3.321 -3.294 1.00 . A A . 276 GLN CA 1 1
5 2703 1 1 23 GLN CB C 8.312 -1.952 -3.865 1.00 . A A . 276 GLN CB 1 1
5 2704 1 1 23 GLN CD C 6.657 -2.525 -5.663 1.00 . A A . 276 GLN CD 1 1
5 2705 1 1 23 GLN CG C 7.074 -1.506 -4.624 1.00 . A A . 276 GLN CG 1 1
5 2706 1 1 23 GLN H H 6.479 -2.450 -2.278 1.00 . A A . 276 GLN H 1 1
5 2707 1 1 23 GLN HA H 7.923 -4.003 -4.078 1.00 . A A . 276 GLN HA 1 1
5 2708 1 1 23 GLN HB2 H 8.481 -1.298 -3.059 1.00 . A A . 276 GLN HB2 1 1
5 2709 1 1 23 GLN HB3 H 9.165 -1.961 -4.525 1.00 . A A . 276 GLN HB3 1 1
5 2710 1 1 23 GLN HE21 H 4.827 -2.676 -4.891 1.00 . A A . 276 GLN HE21 1 1
5 2711 1 1 23 GLN HE22 H 5.131 -3.651 -6.257 1.00 . A A . 276 GLN HE22 1 1
5 2712 1 1 23 GLN HG2 H 6.278 -1.379 -3.923 1.00 . A A . 276 GLN HG2 1 1
5 2713 1 1 23 GLN HG3 H 7.276 -0.562 -5.109 1.00 . A A . 276 GLN HG3 1 1
5 2714 1 1 23 GLN N N 6.940 -3.305 -2.442 1.00 . A A . 276 GLN N 1 1
5 2715 1 1 23 GLN NE2 N 5.438 -2.991 -5.604 1.00 . A A . 276 GLN NE2 1 1
5 2716 1 1 23 GLN O O 10.206 -4.382 -3.003 1.00 . A A . 276 GLN O 1 1
5 2717 1 1 23 GLN OE1 O 7.451 -2.931 -6.513 1.00 . A A . 276 GLN OE1 1 1
5 2718 1 1 24 ILE C C 11.646 -2.847 -0.861 1.00 . A A . 277 ILE C 1 1
5 2719 1 1 24 ILE CA C 10.411 -3.555 -0.303 1.00 . A A . 277 ILE CA 1 1
5 2720 1 1 24 ILE CB C 10.638 -5.058 -0.122 1.00 . A A . 277 ILE CB 1 1
5 2721 1 1 24 ILE CD1 C 8.741 -4.948 1.550 1.00 . A A . 277 ILE CD1 1 1
5 2722 1 1 24 ILE CG1 C 9.338 -5.728 0.374 1.00 . A A . 277 ILE CG1 1 1
5 2723 1 1 24 ILE CG2 C 11.753 -5.289 0.898 1.00 . A A . 277 ILE CG2 1 1
5 2724 1 1 24 ILE H H 8.535 -2.775 -0.897 1.00 . A A . 277 ILE H 1 1
5 2725 1 1 24 ILE HA H 10.172 -3.110 0.652 1.00 . A A . 277 ILE HA 1 1
5 2726 1 1 24 ILE HB H 10.926 -5.491 -1.070 1.00 . A A . 277 ILE HB 1 1
5 2727 1 1 24 ILE HD11 H 8.203 -4.088 1.177 1.00 . A A . 277 ILE HD11 1 1
5 2728 1 1 24 ILE HD12 H 9.533 -4.623 2.208 1.00 . A A . 277 ILE HD12 1 1
5 2729 1 1 24 ILE HD13 H 8.062 -5.586 2.094 1.00 . A A . 277 ILE HD13 1 1
5 2730 1 1 24 ILE HG12 H 8.618 -5.745 -0.426 1.00 . A A . 277 ILE HG12 1 1
5 2731 1 1 24 ILE HG13 H 9.548 -6.736 0.688 1.00 . A A . 277 ILE HG13 1 1
5 2732 1 1 24 ILE HG21 H 11.482 -4.832 1.838 1.00 . A A . 277 ILE HG21 1 1
5 2733 1 1 24 ILE HG22 H 12.670 -4.850 0.534 1.00 . A A . 277 ILE HG22 1 1
5 2734 1 1 24 ILE HG23 H 11.895 -6.350 1.042 1.00 . A A . 277 ILE HG23 1 1
5 2735 1 1 24 ILE N N 9.292 -3.312 -1.213 1.00 . A A . 277 ILE N 1 1
5 2736 1 1 24 ILE O O 12.307 -2.083 -0.158 1.00 . A A . 277 ILE O 1 1
5 2737 1 1 25 ILE C C 12.670 -0.859 -2.731 1.00 . A A . 278 ILE C 1 1
5 2738 1 1 25 ILE CA C 12.955 -2.341 -2.843 1.00 . A A . 278 ILE CA 1 1
5 2739 1 1 25 ILE CB C 13.004 -2.769 -4.312 1.00 . A A . 278 ILE CB 1 1
5 2740 1 1 25 ILE CD1 C 13.171 -4.745 -5.844 1.00 . A A . 278 ILE CD1 1 1
5 2741 1 1 25 ILE CG1 C 13.268 -4.277 -4.391 1.00 . A A . 278 ILE CG1 1 1
5 2742 1 1 25 ILE CG2 C 14.128 -2.010 -5.024 1.00 . A A . 278 ILE CG2 1 1
5 2743 1 1 25 ILE H H 11.281 -3.593 -2.662 1.00 . A A . 278 ILE H 1 1
5 2744 1 1 25 ILE HA H 13.902 -2.544 -2.365 1.00 . A A . 278 ILE HA 1 1
5 2745 1 1 25 ILE HB H 12.060 -2.540 -4.786 1.00 . A A . 278 ILE HB 1 1
5 2746 1 1 25 ILE HD11 H 12.966 -5.806 -5.869 1.00 . A A . 278 ILE HD11 1 1
5 2747 1 1 25 ILE HD12 H 14.104 -4.546 -6.349 1.00 . A A . 278 ILE HD12 1 1
5 2748 1 1 25 ILE HD13 H 12.373 -4.213 -6.340 1.00 . A A . 278 ILE HD13 1 1
5 2749 1 1 25 ILE HG12 H 14.255 -4.489 -4.007 1.00 . A A . 278 ILE HG12 1 1
5 2750 1 1 25 ILE HG13 H 12.533 -4.800 -3.797 1.00 . A A . 278 ILE HG13 1 1
5 2751 1 1 25 ILE HG21 H 14.948 -1.852 -4.339 1.00 . A A . 278 ILE HG21 1 1
5 2752 1 1 25 ILE HG22 H 13.756 -1.055 -5.368 1.00 . A A . 278 ILE HG22 1 1
5 2753 1 1 25 ILE HG23 H 14.474 -2.585 -5.871 1.00 . A A . 278 ILE HG23 1 1
5 2754 1 1 25 ILE N N 11.883 -3.031 -2.148 1.00 . A A . 278 ILE N 1 1
5 2755 1 1 25 ILE O O 13.579 -0.030 -2.734 1.00 . A A . 278 ILE O 1 1
5 2756 1 1 26 ASN C C 11.719 1.589 -1.460 1.00 . A A . 279 ASN C 1 1
5 2757 1 1 26 ASN CA C 10.963 0.843 -2.541 1.00 . A A . 279 ASN CA 1 1
5 2758 1 1 26 ASN CB C 9.485 0.798 -2.214 1.00 . A A . 279 ASN CB 1 1
5 2759 1 1 26 ASN CG C 8.998 2.026 -1.514 1.00 . A A . 279 ASN CG 1 1
5 2760 1 1 26 ASN H H 10.708 -1.249 -2.660 1.00 . A A . 279 ASN H 1 1
5 2761 1 1 26 ASN HA H 11.090 1.315 -3.473 1.00 . A A . 279 ASN HA 1 1
5 2762 1 1 26 ASN HB2 H 8.930 0.704 -3.132 1.00 . A A . 279 ASN HB2 1 1
5 2763 1 1 26 ASN HB3 H 9.297 -0.056 -1.582 1.00 . A A . 279 ASN HB3 1 1
5 2764 1 1 26 ASN HD21 H 8.379 0.871 -0.036 1.00 . A A . 279 ASN HD21 1 1
5 2765 1 1 26 ASN HD22 H 8.098 2.547 0.169 1.00 . A A . 279 ASN HD22 1 1
5 2766 1 1 26 ASN N N 11.383 -0.538 -2.648 1.00 . A A . 279 ASN N 1 1
5 2767 1 1 26 ASN ND2 N 8.443 1.812 -0.365 1.00 . A A . 279 ASN ND2 1 1
5 2768 1 1 26 ASN O O 12.223 2.686 -1.702 1.00 . A A . 279 ASN O 1 1
5 2769 1 1 26 ASN OD1 O 9.129 3.155 -1.985 1.00 . A A . 279 ASN OD1 1 1
5 2770 1 1 27 LYS C C 14.129 1.098 0.495 1.00 . A A . 280 LYS C 1 1
5 2771 1 1 27 LYS CA C 12.714 1.583 0.715 1.00 . A A . 280 LYS CA 1 1
5 2772 1 1 27 LYS CB C 12.225 1.217 2.120 1.00 . A A . 280 LYS CB 1 1
5 2773 1 1 27 LYS CD C 10.370 1.531 3.774 1.00 . A A . 280 LYS CD 1 1
5 2774 1 1 27 LYS CE C 8.920 1.994 3.945 1.00 . A A . 280 LYS CE 1 1
5 2775 1 1 27 LYS CG C 10.818 1.783 2.332 1.00 . A A . 280 LYS CG 1 1
5 2776 1 1 27 LYS H H 11.550 0.064 -0.184 1.00 . A A . 280 LYS H 1 1
5 2777 1 1 27 LYS HA H 12.689 2.659 0.598 1.00 . A A . 280 LYS HA 1 1
5 2778 1 1 27 LYS HB2 H 12.201 0.142 2.222 1.00 . A A . 280 LYS HB2 1 1
5 2779 1 1 27 LYS HB3 H 12.894 1.636 2.856 1.00 . A A . 280 LYS HB3 1 1
5 2780 1 1 27 LYS HD2 H 10.440 0.477 3.996 1.00 . A A . 280 LYS HD2 1 1
5 2781 1 1 27 LYS HD3 H 11.002 2.086 4.452 1.00 . A A . 280 LYS HD3 1 1
5 2782 1 1 27 LYS HE2 H 8.890 3.074 3.986 1.00 . A A . 280 LYS HE2 1 1
5 2783 1 1 27 LYS HE3 H 8.330 1.650 3.109 1.00 . A A . 280 LYS HE3 1 1
5 2784 1 1 27 LYS HG2 H 10.826 2.846 2.140 1.00 . A A . 280 LYS HG2 1 1
5 2785 1 1 27 LYS HG3 H 10.130 1.300 1.655 1.00 . A A . 280 LYS HG3 1 1
5 2786 1 1 27 LYS HZ1 H 9.140 1.110 5.819 1.00 . A A . 280 LYS HZ1 1 1
5 2787 1 1 27 LYS HZ2 H 7.736 0.636 4.988 1.00 . A A . 280 LYS HZ2 1 1
5 2788 1 1 27 LYS HZ3 H 7.823 2.172 5.707 1.00 . A A . 280 LYS HZ3 1 1
5 2789 1 1 27 LYS N N 11.899 0.970 -0.312 1.00 . A A . 280 LYS N 1 1
5 2790 1 1 27 LYS NZ N 8.363 1.436 5.211 1.00 . A A . 280 LYS NZ 1 1
5 2791 1 1 27 LYS O O 15.029 1.405 1.265 1.00 . A A . 280 LYS O 1 1
5 2792 1 1 28 LYS C C 16.055 -1.114 0.328 1.00 . A A . 281 LYS C 1 1
5 2793 1 1 28 LYS CA C 15.531 -0.401 -0.900 1.00 . A A . 281 LYS CA 1 1
5 2794 1 1 28 LYS CB C 16.531 0.618 -1.461 1.00 . A A . 281 LYS CB 1 1
5 2795 1 1 28 LYS CD C 17.467 2.740 -0.563 1.00 . A A . 281 LYS CD 1 1
5 2796 1 1 28 LYS CE C 18.212 3.088 -1.858 1.00 . A A . 281 LYS CE 1 1
5 2797 1 1 28 LYS CG C 17.413 1.237 -0.357 1.00 . A A . 281 LYS CG 1 1
5 2798 1 1 28 LYS H H 13.468 0.027 -1.069 1.00 . A A . 281 LYS H 1 1
5 2799 1 1 28 LYS HA H 15.337 -1.137 -1.658 1.00 . A A . 281 LYS HA 1 1
5 2800 1 1 28 LYS HB2 H 17.170 0.117 -2.177 1.00 . A A . 281 LYS HB2 1 1
5 2801 1 1 28 LYS HB3 H 15.979 1.394 -1.971 1.00 . A A . 281 LYS HB3 1 1
5 2802 1 1 28 LYS HD2 H 16.449 3.100 -0.629 1.00 . A A . 281 LYS HD2 1 1
5 2803 1 1 28 LYS HD3 H 17.958 3.197 0.278 1.00 . A A . 281 LYS HD3 1 1
5 2804 1 1 28 LYS HE2 H 18.961 3.840 -1.653 1.00 . A A . 281 LYS HE2 1 1
5 2805 1 1 28 LYS HE3 H 18.690 2.205 -2.261 1.00 . A A . 281 LYS HE3 1 1
5 2806 1 1 28 LYS HG2 H 17.020 1.028 0.620 1.00 . A A . 281 LYS HG2 1 1
5 2807 1 1 28 LYS HG3 H 18.413 0.838 -0.429 1.00 . A A . 281 LYS HG3 1 1
5 2808 1 1 28 LYS HZ1 H 17.445 4.622 -3.036 1.00 . A A . 281 LYS HZ1 1 1
5 2809 1 1 28 LYS HZ2 H 16.272 3.531 -2.467 1.00 . A A . 281 LYS HZ2 1 1
5 2810 1 1 28 LYS HZ3 H 17.310 3.082 -3.734 1.00 . A A . 281 LYS HZ3 1 1
5 2811 1 1 28 LYS N N 14.267 0.255 -0.548 1.00 . A A . 281 LYS N 1 1
5 2812 1 1 28 LYS NZ N 17.237 3.621 -2.849 1.00 . A A . 281 LYS NZ 1 1
5 2813 1 1 28 LYS O O 17.110 -1.739 0.296 1.00 . A A . 281 LYS O 1 1
5 2814 1 1 29 LEU C C 16.899 -2.102 2.948 1.00 . A A . 282 LEU C 1 1
5 2815 1 1 29 LEU CA C 15.452 -1.620 2.698 1.00 . A A . 282 LEU CA 1 1
5 2816 1 1 29 LEU CB C 14.436 -2.767 2.852 1.00 . A A . 282 LEU CB 1 1
5 2817 1 1 29 LEU CD1 C 14.992 -2.830 5.349 1.00 . A A . 282 LEU CD1 1 1
5 2818 1 1 29 LEU CD2 C 12.884 -1.736 4.556 1.00 . A A . 282 LEU CD2 1 1
5 2819 1 1 29 LEU CG C 13.877 -2.877 4.293 1.00 . A A . 282 LEU CG 1 1
5 2820 1 1 29 LEU H H 14.394 -0.521 1.243 1.00 . A A . 282 LEU H 1 1
5 2821 1 1 29 LEU HA H 15.220 -0.868 3.428 1.00 . A A . 282 LEU HA 1 1
5 2822 1 1 29 LEU HB2 H 13.605 -2.582 2.172 1.00 . A A . 282 LEU HB2 1 1
5 2823 1 1 29 LEU HB3 H 14.910 -3.697 2.582 1.00 . A A . 282 LEU HB3 1 1
5 2824 1 1 29 LEU HD11 H 15.616 -1.968 5.203 1.00 . A A . 282 LEU HD11 1 1
5 2825 1 1 29 LEU HD12 H 15.589 -3.724 5.278 1.00 . A A . 282 LEU HD12 1 1
5 2826 1 1 29 LEU HD13 H 14.543 -2.780 6.330 1.00 . A A . 282 LEU HD13 1 1
5 2827 1 1 29 LEU HD21 H 12.262 -1.590 3.686 1.00 . A A . 282 LEU HD21 1 1
5 2828 1 1 29 LEU HD22 H 13.425 -0.828 4.770 1.00 . A A . 282 LEU HD22 1 1
5 2829 1 1 29 LEU HD23 H 12.263 -1.992 5.401 1.00 . A A . 282 LEU HD23 1 1
5 2830 1 1 29 LEU HG H 13.355 -3.818 4.388 1.00 . A A . 282 LEU HG 1 1
5 2831 1 1 29 LEU N N 15.232 -1.019 1.378 1.00 . A A . 282 LEU N 1 1
5 2832 1 1 29 LEU O O 17.135 -2.944 3.814 1.00 . A A . 282 LEU O 1 1
5 2833 1 1 30 ASP C C 20.212 -0.823 2.159 1.00 . A A . 283 ASP C 1 1
5 2834 1 1 30 ASP CA C 19.255 -1.975 2.354 1.00 . A A . 283 ASP CA 1 1
5 2835 1 1 30 ASP CB C 19.592 -3.094 1.366 1.00 . A A . 283 ASP CB 1 1
5 2836 1 1 30 ASP CG C 20.993 -3.625 1.645 1.00 . A A . 283 ASP CG 1 1
5 2837 1 1 30 ASP H H 17.629 -0.909 1.517 1.00 . A A . 283 ASP H 1 1
5 2838 1 1 30 ASP HA H 19.417 -2.349 3.352 1.00 . A A . 283 ASP HA 1 1
5 2839 1 1 30 ASP HB2 H 18.875 -3.897 1.474 1.00 . A A . 283 ASP HB2 1 1
5 2840 1 1 30 ASP HB3 H 19.550 -2.709 0.359 1.00 . A A . 283 ASP HB3 1 1
5 2841 1 1 30 ASP N N 17.860 -1.577 2.192 1.00 . A A . 283 ASP N 1 1
5 2842 1 1 30 ASP O O 20.038 0.029 1.288 1.00 . A A . 283 ASP O 1 1
5 2843 1 1 30 ASP OD1 O 21.449 -4.466 0.890 1.00 . A A . 283 ASP OD1 1 1
5 2844 1 1 30 ASP OD2 O 21.592 -3.179 2.611 1.00 . A A . 283 ASP OD2 1 1
5 2845 1 1 31 LEU C C 23.459 -0.558 2.144 1.00 . A A . 284 LEU C 1 1
5 2846 1 1 31 LEU CA C 22.326 0.091 2.893 1.00 . A A . 284 LEU CA 1 1
5 2847 1 1 31 LEU CB C 22.789 0.506 4.288 1.00 . A A . 284 LEU CB 1 1
5 2848 1 1 31 LEU CD1 C 23.166 2.933 3.692 1.00 . A A . 284 LEU CD1 1 1
5 2849 1 1 31 LEU CD2 C 24.515 1.847 5.514 1.00 . A A . 284 LEU CD2 1 1
5 2850 1 1 31 LEU CG C 23.840 1.623 4.157 1.00 . A A . 284 LEU CG 1 1
5 2851 1 1 31 LEU H H 21.328 -1.610 3.588 1.00 . A A . 284 LEU H 1 1
5 2852 1 1 31 LEU HA H 22.012 0.973 2.349 1.00 . A A . 284 LEU HA 1 1
5 2853 1 1 31 LEU HB2 H 21.945 0.862 4.861 1.00 . A A . 284 LEU HB2 1 1
5 2854 1 1 31 LEU HB3 H 23.231 -0.346 4.789 1.00 . A A . 284 LEU HB3 1 1
5 2855 1 1 31 LEU HD11 H 22.099 2.882 3.860 1.00 . A A . 284 LEU HD11 1 1
5 2856 1 1 31 LEU HD12 H 23.354 3.073 2.637 1.00 . A A . 284 LEU HD12 1 1
5 2857 1 1 31 LEU HD13 H 23.577 3.770 4.239 1.00 . A A . 284 LEU HD13 1 1
5 2858 1 1 31 LEU HD21 H 23.770 2.134 6.240 1.00 . A A . 284 LEU HD21 1 1
5 2859 1 1 31 LEU HD22 H 25.252 2.633 5.426 1.00 . A A . 284 LEU HD22 1 1
5 2860 1 1 31 LEU HD23 H 25.000 0.934 5.835 1.00 . A A . 284 LEU HD23 1 1
5 2861 1 1 31 LEU HG H 24.584 1.330 3.428 1.00 . A A . 284 LEU HG 1 1
5 2862 1 1 31 LEU N N 21.256 -0.867 2.954 1.00 . A A . 284 LEU N 1 1
5 2863 1 1 31 LEU O O 23.785 -1.719 2.374 1.00 . A A . 284 LEU O 1 1
5 2864 1 1 32 SER C C 26.176 -0.980 1.393 1.00 . A A . 285 SER C 1 1
5 2865 1 1 32 SER CA C 25.152 -0.336 0.467 1.00 . A A . 285 SER CA 1 1
5 2866 1 1 32 SER CB C 25.813 0.790 -0.331 1.00 . A A . 285 SER CB 1 1
5 2867 1 1 32 SER H H 23.745 1.102 1.104 1.00 . A A . 285 SER H 1 1
5 2868 1 1 32 SER HA H 24.776 -1.079 -0.219 1.00 . A A . 285 SER HA 1 1
5 2869 1 1 32 SER HB2 H 26.116 1.576 0.338 1.00 . A A . 285 SER HB2 1 1
5 2870 1 1 32 SER HB3 H 26.682 0.406 -0.846 1.00 . A A . 285 SER HB3 1 1
5 2871 1 1 32 SER HG H 24.224 1.810 -0.786 1.00 . A A . 285 SER HG 1 1
5 2872 1 1 32 SER N N 24.052 0.181 1.249 1.00 . A A . 285 SER N 1 1
5 2873 1 1 32 SER O O 27.176 -1.528 0.931 1.00 . A A . 285 SER O 1 1
5 2874 1 1 32 SER OG O 24.881 1.309 -1.268 1.00 . A A . 285 SER OG 1 1
5 2875 1 1 33 ASN C C 28.224 -0.656 3.458 1.00 . A A . 286 ASN C 1 1
5 2876 1 1 33 ASN CA C 26.912 -1.379 3.680 1.00 . A A . 286 ASN CA 1 1
5 2877 1 1 33 ASN CB C 27.121 -2.895 3.520 1.00 . A A . 286 ASN CB 1 1
5 2878 1 1 33 ASN CG C 25.821 -3.656 3.777 1.00 . A A . 286 ASN CG 1 1
5 2879 1 1 33 ASN H H 25.146 -0.380 3.028 1.00 . A A . 286 ASN H 1 1
5 2880 1 1 33 ASN HA H 26.555 -1.169 4.680 1.00 . A A . 286 ASN HA 1 1
5 2881 1 1 33 ASN HB2 H 27.463 -3.109 2.520 1.00 . A A . 286 ASN HB2 1 1
5 2882 1 1 33 ASN HB3 H 27.869 -3.227 4.226 1.00 . A A . 286 ASN HB3 1 1
5 2883 1 1 33 ASN HD21 H 24.747 -2.027 4.131 1.00 . A A . 286 ASN HD21 1 1
5 2884 1 1 33 ASN HD22 H 23.900 -3.493 4.241 1.00 . A A . 286 ASN HD22 1 1
5 2885 1 1 33 ASN N N 25.955 -0.855 2.709 1.00 . A A . 286 ASN N 1 1
5 2886 1 1 33 ASN ND2 N 24.734 -3.004 4.074 1.00 . A A . 286 ASN ND2 1 1
5 2887 1 1 33 ASN O O 29.297 -1.255 3.428 1.00 . A A . 286 ASN O 1 1
5 2888 1 1 33 ASN OD1 O 25.803 -4.886 3.711 1.00 . A A . 286 ASN OD1 1 1
5 2889 1 1 34 VAL C C 30.296 1.389 4.111 1.00 . A A . 287 VAL C 1 1
5 2890 1 1 34 VAL CA C 29.211 1.541 3.036 1.00 . A A . 287 VAL CA 1 1
5 2891 1 1 34 VAL CB C 28.670 2.980 2.973 1.00 . A A . 287 VAL CB 1 1
5 2892 1 1 34 VAL CG1 C 28.428 3.533 4.388 1.00 . A A . 287 VAL CG1 1 1
5 2893 1 1 34 VAL CG2 C 29.676 3.867 2.233 1.00 . A A . 287 VAL CG2 1 1
5 2894 1 1 34 VAL H H 27.189 1.037 3.309 1.00 . A A . 287 VAL H 1 1
5 2895 1 1 34 VAL HA H 29.640 1.295 2.076 1.00 . A A . 287 VAL HA 1 1
5 2896 1 1 34 VAL HB H 27.719 2.972 2.433 1.00 . A A . 287 VAL HB 1 1
5 2897 1 1 34 VAL HG11 H 29.262 4.153 4.687 1.00 . A A . 287 VAL HG11 1 1
5 2898 1 1 34 VAL HG12 H 28.318 2.715 5.086 1.00 . A A . 287 VAL HG12 1 1
5 2899 1 1 34 VAL HG13 H 27.524 4.126 4.388 1.00 . A A . 287 VAL HG13 1 1
5 2900 1 1 34 VAL HG21 H 29.566 3.728 1.167 1.00 . A A . 287 VAL HG21 1 1
5 2901 1 1 34 VAL HG22 H 30.679 3.595 2.530 1.00 . A A . 287 VAL HG22 1 1
5 2902 1 1 34 VAL HG23 H 29.496 4.903 2.483 1.00 . A A . 287 VAL HG23 1 1
5 2903 1 1 34 VAL N N 28.089 0.654 3.284 1.00 . A A . 287 VAL N 1 1
5 2904 1 1 34 VAL O O 30.545 2.289 4.910 1.00 . A A . 287 VAL O 1 1
5 2905 1 1 35 GLN C C 33.318 0.587 4.678 1.00 . A A . 288 GLN C 1 1
5 2906 1 1 35 GLN CA C 31.996 -0.073 5.071 1.00 . A A . 288 GLN CA 1 1
5 2907 1 1 35 GLN CB C 32.178 -1.588 5.160 1.00 . A A . 288 GLN CB 1 1
5 2908 1 1 35 GLN CD C 32.837 -3.632 3.882 1.00 . A A . 288 GLN CD 1 1
5 2909 1 1 35 GLN CG C 32.700 -2.116 3.823 1.00 . A A . 288 GLN CG 1 1
5 2910 1 1 35 GLN H H 30.698 -0.450 3.445 1.00 . A A . 288 GLN H 1 1
5 2911 1 1 35 GLN HA H 31.700 0.295 6.041 1.00 . A A . 288 GLN HA 1 1
5 2912 1 1 35 GLN HB2 H 32.887 -1.822 5.942 1.00 . A A . 288 GLN HB2 1 1
5 2913 1 1 35 GLN HB3 H 31.230 -2.053 5.383 1.00 . A A . 288 GLN HB3 1 1
5 2914 1 1 35 GLN HE21 H 34.784 -3.591 4.267 1.00 . A A . 288 GLN HE21 1 1
5 2915 1 1 35 GLN HE22 H 34.095 -5.138 4.166 1.00 . A A . 288 GLN HE22 1 1
5 2916 1 1 35 GLN HG2 H 32.008 -1.847 3.038 1.00 . A A . 288 GLN HG2 1 1
5 2917 1 1 35 GLN HG3 H 33.664 -1.680 3.617 1.00 . A A . 288 GLN HG3 1 1
5 2918 1 1 35 GLN N N 30.939 0.228 4.111 1.00 . A A . 288 GLN N 1 1
5 2919 1 1 35 GLN NE2 N 34.003 -4.165 4.124 1.00 . A A . 288 GLN NE2 1 1
5 2920 1 1 35 GLN O O 34.313 0.466 5.391 1.00 . A A . 288 GLN O 1 1
5 2921 1 1 35 GLN OE1 O 31.855 -4.350 3.706 1.00 . A A . 288 GLN OE1 1 1
5 2922 1 1 36 SER C C 35.752 1.018 3.265 1.00 . A A . 289 SER C 1 1
5 2923 1 1 36 SER CA C 34.544 1.933 3.072 1.00 . A A . 289 SER CA 1 1
5 2924 1 1 36 SER CB C 34.765 3.235 3.842 1.00 . A A . 289 SER CB 1 1
5 2925 1 1 36 SER H H 32.508 1.334 3.005 1.00 . A A . 289 SER H 1 1
5 2926 1 1 36 SER HA H 34.439 2.161 2.021 1.00 . A A . 289 SER HA 1 1
5 2927 1 1 36 SER HB2 H 33.854 3.809 3.854 1.00 . A A . 289 SER HB2 1 1
5 2928 1 1 36 SER HB3 H 35.056 3.005 4.859 1.00 . A A . 289 SER HB3 1 1
5 2929 1 1 36 SER HG H 35.976 4.758 3.748 1.00 . A A . 289 SER HG 1 1
5 2930 1 1 36 SER N N 33.328 1.274 3.541 1.00 . A A . 289 SER N 1 1
5 2931 1 1 36 SER O O 35.769 -0.113 2.779 1.00 . A A . 289 SER O 1 1
5 2932 1 1 36 SER OG O 35.786 3.991 3.201 1.00 . A A . 289 SER OG 1 1
5 2933 1 1 37 LYS C C 38.539 1.038 5.603 1.00 . A A . 290 LYS C 1 1
5 2934 1 1 37 LYS CA C 37.964 0.719 4.226 1.00 . A A . 290 LYS CA 1 1
5 2935 1 1 37 LYS CB C 39.019 0.997 3.149 1.00 . A A . 290 LYS CB 1 1
5 2936 1 1 37 LYS CD C 40.524 2.725 2.151 1.00 . A A . 290 LYS CD 1 1
5 2937 1 1 37 LYS CE C 41.315 3.998 2.462 1.00 . A A . 290 LYS CE 1 1
5 2938 1 1 37 LYS CG C 39.566 2.419 3.305 1.00 . A A . 290 LYS CG 1 1
5 2939 1 1 37 LYS H H 36.698 2.418 4.345 1.00 . A A . 290 LYS H 1 1
5 2940 1 1 37 LYS HA H 37.702 -0.328 4.193 1.00 . A A . 290 LYS HA 1 1
5 2941 1 1 37 LYS HB2 H 39.829 0.287 3.249 1.00 . A A . 290 LYS HB2 1 1
5 2942 1 1 37 LYS HB3 H 38.570 0.893 2.173 1.00 . A A . 290 LYS HB3 1 1
5 2943 1 1 37 LYS HD2 H 41.209 1.900 2.021 1.00 . A A . 290 LYS HD2 1 1
5 2944 1 1 37 LYS HD3 H 39.960 2.870 1.241 1.00 . A A . 290 LYS HD3 1 1
5 2945 1 1 37 LYS HE2 H 42.268 3.734 2.894 1.00 . A A . 290 LYS HE2 1 1
5 2946 1 1 37 LYS HE3 H 41.476 4.555 1.549 1.00 . A A . 290 LYS HE3 1 1
5 2947 1 1 37 LYS HG2 H 38.749 3.124 3.293 1.00 . A A . 290 LYS HG2 1 1
5 2948 1 1 37 LYS HG3 H 40.100 2.501 4.241 1.00 . A A . 290 LYS HG3 1 1
5 2949 1 1 37 LYS HZ1 H 39.537 4.797 3.191 1.00 . A A . 290 LYS HZ1 1 1
5 2950 1 1 37 LYS HZ2 H 40.881 5.821 3.369 1.00 . A A . 290 LYS HZ2 1 1
5 2951 1 1 37 LYS HZ3 H 40.692 4.475 4.389 1.00 . A A . 290 LYS HZ3 1 1
5 2952 1 1 37 LYS N N 36.762 1.512 3.978 1.00 . A A . 290 LYS N 1 1
5 2953 1 1 37 LYS NZ N 40.549 4.836 3.425 1.00 . A A . 290 LYS NZ 1 1
5 2954 1 1 37 LYS O O 39.372 0.276 6.066 1.00 . A A . 290 LYS O 1 1
5 2955 1 1 37 LYS OXT O 38.136 2.037 6.174 1.00 . A A . 290 LYS OXT 1 1
6 2956 1 1 1 LYS C C -29.782 -10.842 2.088 1.00 . A A . 254 LYS C 1 1
6 2957 1 1 1 LYS CA C -30.555 -11.717 3.072 1.00 . A A . 254 LYS CA 1 1
6 2958 1 1 1 LYS CB C -31.207 -10.783 4.091 1.00 . A A . 254 LYS CB 1 1
6 2959 1 1 1 LYS CD C -32.833 -8.909 4.330 1.00 . A A . 254 LYS CD 1 1
6 2960 1 1 1 LYS CE C -33.229 -9.318 5.742 1.00 . A A . 254 LYS CE 1 1
6 2961 1 1 1 LYS CG C -32.478 -10.149 3.506 1.00 . A A . 254 LYS CG 1 1
6 2962 1 1 1 LYS H1 H -29.924 -13.497 4.047 1.00 . A A . 254 LYS H1 1 1
6 2963 1 1 1 LYS HA H -31.313 -12.282 2.553 1.00 . A A . 254 LYS HA 1 1
6 2964 1 1 1 LYS HB2 H -31.467 -11.349 4.974 1.00 . A A . 254 LYS HB2 1 1
6 2965 1 1 1 LYS HB3 H -30.511 -10.002 4.362 1.00 . A A . 254 LYS HB3 1 1
6 2966 1 1 1 LYS HD2 H -31.979 -8.250 4.372 1.00 . A A . 254 LYS HD2 1 1
6 2967 1 1 1 LYS HD3 H -33.660 -8.394 3.861 1.00 . A A . 254 LYS HD3 1 1
6 2968 1 1 1 LYS HE2 H -33.719 -10.278 5.720 1.00 . A A . 254 LYS HE2 1 1
6 2969 1 1 1 LYS HE3 H -32.332 -9.379 6.349 1.00 . A A . 254 LYS HE3 1 1
6 2970 1 1 1 LYS HG2 H -32.324 -9.875 2.475 1.00 . A A . 254 LYS HG2 1 1
6 2971 1 1 1 LYS HG3 H -33.289 -10.858 3.565 1.00 . A A . 254 LYS HG3 1 1
6 2972 1 1 1 LYS HZ1 H -35.099 -8.706 6.424 1.00 . A A . 254 LYS HZ1 1 1
6 2973 1 1 1 LYS HZ2 H -34.196 -7.475 5.678 1.00 . A A . 254 LYS HZ2 1 1
6 2974 1 1 1 LYS HZ3 H -33.796 -7.996 7.245 1.00 . A A . 254 LYS HZ3 1 1
6 2975 1 1 1 LYS N N -29.622 -12.617 3.742 1.00 . A A . 254 LYS N 1 1
6 2976 1 1 1 LYS NZ N -34.150 -8.297 6.315 1.00 . A A . 254 LYS NZ 1 1
6 2977 1 1 1 LYS O O -28.856 -11.296 1.417 1.00 . A A . 254 LYS O 1 1
6 2978 1 1 2 ASN C C -28.388 -8.047 2.228 1.00 . A A . 255 ASN C 1 1
6 2979 1 1 2 ASN CA C -29.440 -8.572 1.312 1.00 . A A . 255 ASN CA 1 1
6 2980 1 1 2 ASN CB C -30.373 -7.453 0.869 1.00 . A A . 255 ASN CB 1 1
6 2981 1 1 2 ASN CG C -31.541 -8.025 0.071 1.00 . A A . 255 ASN CG 1 1
6 2982 1 1 2 ASN H H -30.783 -9.259 2.731 1.00 . A A . 255 ASN H 1 1
6 2983 1 1 2 ASN HA H -28.980 -9.039 0.452 1.00 . A A . 255 ASN HA 1 1
6 2984 1 1 2 ASN HB2 H -30.747 -6.939 1.740 1.00 . A A . 255 ASN HB2 1 1
6 2985 1 1 2 ASN HB3 H -29.821 -6.764 0.252 1.00 . A A . 255 ASN HB3 1 1
6 2986 1 1 2 ASN HD21 H -30.408 -9.278 -0.973 1.00 . A A . 255 ASN HD21 1 1
6 2987 1 1 2 ASN HD22 H -32.066 -9.324 -1.336 1.00 . A A . 255 ASN HD22 1 1
6 2988 1 1 2 ASN N N -30.126 -9.558 2.094 1.00 . A A . 255 ASN N 1 1
6 2989 1 1 2 ASN ND2 N -31.320 -8.953 -0.819 1.00 . A A . 255 ASN ND2 1 1
6 2990 1 1 2 ASN O O -27.643 -7.118 1.920 1.00 . A A . 255 ASN O 1 1
6 2991 1 1 2 ASN OD1 O -32.687 -7.622 0.271 1.00 . A A . 255 ASN OD1 1 1
6 2992 1 1 3 VAL C C -26.707 -9.639 4.789 1.00 . A A . 256 VAL C 1 1
6 2993 1 1 3 VAL CA C -27.422 -8.372 4.412 1.00 . A A . 256 VAL CA 1 1
6 2994 1 1 3 VAL CB C -28.123 -7.743 5.631 1.00 . A A . 256 VAL CB 1 1
6 2995 1 1 3 VAL CG1 C -29.088 -8.741 6.311 1.00 . A A . 256 VAL CG1 1 1
6 2996 1 1 3 VAL CG2 C -27.048 -7.294 6.628 1.00 . A A . 256 VAL CG2 1 1
6 2997 1 1 3 VAL H H -28.989 -9.432 3.536 1.00 . A A . 256 VAL H 1 1
6 2998 1 1 3 VAL HA H -26.708 -7.671 4.028 1.00 . A A . 256 VAL HA 1 1
6 2999 1 1 3 VAL HB H -28.682 -6.878 5.304 1.00 . A A . 256 VAL HB 1 1
6 3000 1 1 3 VAL HG11 H -28.900 -9.740 5.961 1.00 . A A . 256 VAL HG11 1 1
6 3001 1 1 3 VAL HG12 H -30.105 -8.471 6.076 1.00 . A A . 256 VAL HG12 1 1
6 3002 1 1 3 VAL HG13 H -28.952 -8.707 7.384 1.00 . A A . 256 VAL HG13 1 1
6 3003 1 1 3 VAL HG21 H -26.531 -8.161 7.016 1.00 . A A . 256 VAL HG21 1 1
6 3004 1 1 3 VAL HG22 H -27.511 -6.758 7.443 1.00 . A A . 256 VAL HG22 1 1
6 3005 1 1 3 VAL HG23 H -26.340 -6.649 6.128 1.00 . A A . 256 VAL HG23 1 1
6 3006 1 1 3 VAL N N -28.355 -8.698 3.386 1.00 . A A . 256 VAL N 1 1
6 3007 1 1 3 VAL O O -27.274 -10.731 4.813 1.00 . A A . 256 VAL O 1 1
6 3008 1 1 4 LYS C C -23.129 -10.089 5.603 1.00 . A A . 257 LYS C 1 1
6 3009 1 1 4 LYS CA C -24.550 -10.576 5.291 1.00 . A A . 257 LYS CA 1 1
6 3010 1 1 4 LYS CB C -24.576 -11.515 4.070 1.00 . A A . 257 LYS CB 1 1
6 3011 1 1 4 LYS CD C -24.114 -11.690 1.611 1.00 . A A . 257 LYS CD 1 1
6 3012 1 1 4 LYS CE C -23.214 -11.174 0.479 1.00 . A A . 257 LYS CE 1 1
6 3013 1 1 4 LYS CG C -23.939 -10.817 2.859 1.00 . A A . 257 LYS CG 1 1
6 3014 1 1 4 LYS H H -25.101 -8.573 4.884 1.00 . A A . 257 LYS H 1 1
6 3015 1 1 4 LYS HA H -24.930 -11.115 6.145 1.00 . A A . 257 LYS HA 1 1
6 3016 1 1 4 LYS HB2 H -24.017 -12.410 4.299 1.00 . A A . 257 LYS HB2 1 1
6 3017 1 1 4 LYS HB3 H -25.590 -11.782 3.833 1.00 . A A . 257 LYS HB3 1 1
6 3018 1 1 4 LYS HD2 H -23.856 -12.711 1.844 1.00 . A A . 257 LYS HD2 1 1
6 3019 1 1 4 LYS HD3 H -25.150 -11.640 1.290 1.00 . A A . 257 LYS HD3 1 1
6 3020 1 1 4 LYS HE2 H -22.302 -10.769 0.890 1.00 . A A . 257 LYS HE2 1 1
6 3021 1 1 4 LYS HE3 H -22.972 -11.990 -0.187 1.00 . A A . 257 LYS HE3 1 1
6 3022 1 1 4 LYS HG2 H -24.419 -9.863 2.700 1.00 . A A . 257 LYS HG2 1 1
6 3023 1 1 4 LYS HG3 H -22.892 -10.667 3.037 1.00 . A A . 257 LYS HG3 1 1
6 3024 1 1 4 LYS HZ1 H -23.294 -9.301 -0.425 1.00 . A A . 257 LYS HZ1 1 1
6 3025 1 1 4 LYS HZ2 H -24.767 -9.808 0.252 1.00 . A A . 257 LYS HZ2 1 1
6 3026 1 1 4 LYS HZ3 H -24.222 -10.486 -1.207 1.00 . A A . 257 LYS HZ3 1 1
6 3027 1 1 4 LYS N N -25.446 -9.466 4.998 1.00 . A A . 257 LYS N 1 1
6 3028 1 1 4 LYS NZ N -23.928 -10.112 -0.282 1.00 . A A . 257 LYS NZ 1 1
6 3029 1 1 4 LYS O O -22.928 -9.039 6.214 1.00 . A A . 257 LYS O 1 1
6 3030 1 1 5 SER C C -20.340 -9.368 4.508 1.00 . A A . 258 SER C 1 1
6 3031 1 1 5 SER CA C -20.738 -10.588 5.341 1.00 . A A . 258 SER CA 1 1
6 3032 1 1 5 SER CB C -19.906 -11.798 4.919 1.00 . A A . 258 SER CB 1 1
6 3033 1 1 5 SER H H -22.409 -11.689 4.677 1.00 . A A . 258 SER H 1 1
6 3034 1 1 5 SER HA H -20.550 -10.380 6.384 1.00 . A A . 258 SER HA 1 1
6 3035 1 1 5 SER HB2 H -18.886 -11.669 5.239 1.00 . A A . 258 SER HB2 1 1
6 3036 1 1 5 SER HB3 H -20.314 -12.692 5.376 1.00 . A A . 258 SER HB3 1 1
6 3037 1 1 5 SER HG H -19.180 -11.452 3.149 1.00 . A A . 258 SER HG 1 1
6 3038 1 1 5 SER N N -22.160 -10.874 5.160 1.00 . A A . 258 SER N 1 1
6 3039 1 1 5 SER O O -19.191 -8.924 4.531 1.00 . A A . 258 SER O 1 1
6 3040 1 1 5 SER OG O -19.939 -11.919 3.505 1.00 . A A . 258 SER OG 1 1
6 3041 1 1 6 LYS C C -20.522 -6.519 3.516 1.00 . A A . 259 LYS C 1 1
6 3042 1 1 6 LYS CA C -21.094 -7.758 2.816 1.00 . A A . 259 LYS CA 1 1
6 3043 1 1 6 LYS CB C -22.447 -7.378 2.219 1.00 . A A . 259 LYS CB 1 1
6 3044 1 1 6 LYS CD C -23.629 -5.969 0.529 1.00 . A A . 259 LYS CD 1 1
6 3045 1 1 6 LYS CE C -24.523 -5.259 1.556 1.00 . A A . 259 LYS CE 1 1
6 3046 1 1 6 LYS CG C -22.271 -6.291 1.160 1.00 . A A . 259 LYS CG 1 1
6 3047 1 1 6 LYS H H -22.175 -9.315 3.745 1.00 . A A . 259 LYS H 1 1
6 3048 1 1 6 LYS HA H -20.435 -8.058 2.019 1.00 . A A . 259 LYS HA 1 1
6 3049 1 1 6 LYS HB2 H -22.900 -8.250 1.772 1.00 . A A . 259 LYS HB2 1 1
6 3050 1 1 6 LYS HB3 H -23.086 -7.008 3.006 1.00 . A A . 259 LYS HB3 1 1
6 3051 1 1 6 LYS HD2 H -23.485 -5.326 -0.327 1.00 . A A . 259 LYS HD2 1 1
6 3052 1 1 6 LYS HD3 H -24.106 -6.885 0.215 1.00 . A A . 259 LYS HD3 1 1
6 3053 1 1 6 LYS HE2 H -23.920 -4.607 2.169 1.00 . A A . 259 LYS HE2 1 1
6 3054 1 1 6 LYS HE3 H -25.269 -4.672 1.037 1.00 . A A . 259 LYS HE3 1 1
6 3055 1 1 6 LYS HG2 H -21.861 -5.403 1.618 1.00 . A A . 259 LYS HG2 1 1
6 3056 1 1 6 LYS HG3 H -21.596 -6.645 0.395 1.00 . A A . 259 LYS HG3 1 1
6 3057 1 1 6 LYS HZ1 H -26.213 -6.044 2.486 1.00 . A A . 259 LYS HZ1 1 1
6 3058 1 1 6 LYS HZ2 H -24.779 -6.237 3.376 1.00 . A A . 259 LYS HZ2 1 1
6 3059 1 1 6 LYS HZ3 H -25.077 -7.212 2.016 1.00 . A A . 259 LYS HZ3 1 1
6 3060 1 1 6 LYS N N -21.300 -8.880 3.732 1.00 . A A . 259 LYS N 1 1
6 3061 1 1 6 LYS NZ N -25.199 -6.264 2.423 1.00 . A A . 259 LYS NZ 1 1
6 3062 1 1 6 LYS O O -19.738 -5.803 2.938 1.00 . A A . 259 LYS O 1 1
6 3063 1 1 7 ILE C C -18.836 -5.288 5.454 1.00 . A A . 260 ILE C 1 1
6 3064 1 1 7 ILE CA C -20.325 -5.101 5.428 1.00 . A A . 260 ILE CA 1 1
6 3065 1 1 7 ILE CB C -20.878 -4.954 6.843 1.00 . A A . 260 ILE CB 1 1
6 3066 1 1 7 ILE CD1 C -21.410 -3.250 8.576 1.00 . A A . 260 ILE CD1 1 1
6 3067 1 1 7 ILE CG1 C -20.543 -3.556 7.364 1.00 . A A . 260 ILE CG1 1 1
6 3068 1 1 7 ILE CG2 C -20.246 -6.005 7.757 1.00 . A A . 260 ILE CG2 1 1
6 3069 1 1 7 ILE H H -21.478 -6.849 5.186 1.00 . A A . 260 ILE H 1 1
6 3070 1 1 7 ILE HA H -20.543 -4.215 4.857 1.00 . A A . 260 ILE HA 1 1
6 3071 1 1 7 ILE HB H -21.950 -5.087 6.825 1.00 . A A . 260 ILE HB 1 1
6 3072 1 1 7 ILE HD11 H -21.536 -4.146 9.164 1.00 . A A . 260 ILE HD11 1 1
6 3073 1 1 7 ILE HD12 H -22.373 -2.896 8.243 1.00 . A A . 260 ILE HD12 1 1
6 3074 1 1 7 ILE HD13 H -20.933 -2.490 9.175 1.00 . A A . 260 ILE HD13 1 1
6 3075 1 1 7 ILE HG12 H -19.502 -3.516 7.647 1.00 . A A . 260 ILE HG12 1 1
6 3076 1 1 7 ILE HG13 H -20.736 -2.823 6.597 1.00 . A A . 260 ILE HG13 1 1
6 3077 1 1 7 ILE HG21 H -20.812 -6.069 8.675 1.00 . A A . 260 ILE HG21 1 1
6 3078 1 1 7 ILE HG22 H -19.228 -5.723 7.981 1.00 . A A . 260 ILE HG22 1 1
6 3079 1 1 7 ILE HG23 H -20.253 -6.964 7.261 1.00 . A A . 260 ILE HG23 1 1
6 3080 1 1 7 ILE N N -20.884 -6.263 4.745 1.00 . A A . 260 ILE N 1 1
6 3081 1 1 7 ILE O O -18.055 -4.337 5.410 1.00 . A A . 260 ILE O 1 1
6 3082 1 1 8 GLY C C -16.561 -6.302 4.083 1.00 . A A . 261 GLY C 1 1
6 3083 1 1 8 GLY CA C -17.100 -6.931 5.349 1.00 . A A . 261 GLY CA 1 1
6 3084 1 1 8 GLY H H -19.150 -7.244 5.400 1.00 . A A . 261 GLY H 1 1
6 3085 1 1 8 GLY HA2 H -16.572 -6.565 6.218 1.00 . A A . 261 GLY HA2 1 1
6 3086 1 1 8 GLY HA3 H -17.015 -8.004 5.286 1.00 . A A . 261 GLY HA3 1 1
6 3087 1 1 8 GLY N N -18.470 -6.550 5.430 1.00 . A A . 261 GLY N 1 1
6 3088 1 1 8 GLY O O -15.379 -6.376 3.766 1.00 . A A . 261 GLY O 1 1
6 3089 1 1 9 SER C C -15.968 -4.137 2.130 1.00 . A A . 262 SER C 1 1
6 3090 1 1 9 SER CA C -17.031 -5.237 2.031 1.00 . A A . 262 SER CA 1 1
6 3091 1 1 9 SER CB C -18.195 -4.581 1.337 1.00 . A A . 262 SER CB 1 1
6 3092 1 1 9 SER H H -18.408 -5.797 3.524 1.00 . A A . 262 SER H 1 1
6 3093 1 1 9 SER HA H -16.709 -6.049 1.436 1.00 . A A . 262 SER HA 1 1
6 3094 1 1 9 SER HB2 H -18.598 -3.843 2.020 1.00 . A A . 262 SER HB2 1 1
6 3095 1 1 9 SER HB3 H -17.843 -4.089 0.445 1.00 . A A . 262 SER HB3 1 1
6 3096 1 1 9 SER HG H -20.059 -5.120 1.188 1.00 . A A . 262 SER HG 1 1
6 3097 1 1 9 SER N N -17.463 -5.773 3.287 1.00 . A A . 262 SER N 1 1
6 3098 1 1 9 SER O O -15.008 -4.142 1.359 1.00 . A A . 262 SER O 1 1
6 3099 1 1 9 SER OG O -19.205 -5.531 1.028 1.00 . A A . 262 SER OG 1 1
6 3100 1 1 10 THR C C -13.772 -2.697 3.591 1.00 . A A . 263 THR C 1 1
6 3101 1 1 10 THR CA C -15.112 -2.142 3.188 1.00 . A A . 263 THR CA 1 1
6 3102 1 1 10 THR CB C -15.519 -1.072 4.192 1.00 . A A . 263 THR CB 1 1
6 3103 1 1 10 THR CG2 C -14.458 0.034 4.168 1.00 . A A . 263 THR CG2 1 1
6 3104 1 1 10 THR H H -16.888 -3.216 3.674 1.00 . A A . 263 THR H 1 1
6 3105 1 1 10 THR HA H -15.005 -1.670 2.223 1.00 . A A . 263 THR HA 1 1
6 3106 1 1 10 THR HB H -15.562 -1.500 5.180 1.00 . A A . 263 THR HB 1 1
6 3107 1 1 10 THR HG1 H -16.833 -0.484 2.885 1.00 . A A . 263 THR HG1 1 1
6 3108 1 1 10 THR HG21 H -14.183 0.249 3.142 1.00 . A A . 263 THR HG21 1 1
6 3109 1 1 10 THR HG22 H -13.580 -0.298 4.707 1.00 . A A . 263 THR HG22 1 1
6 3110 1 1 10 THR HG23 H -14.853 0.925 4.631 1.00 . A A . 263 THR HG23 1 1
6 3111 1 1 10 THR N N -16.117 -3.196 3.068 1.00 . A A . 263 THR N 1 1
6 3112 1 1 10 THR O O -12.728 -2.269 3.113 1.00 . A A . 263 THR O 1 1
6 3113 1 1 10 THR OG1 O -16.792 -0.544 3.843 1.00 . A A . 263 THR OG1 1 1
6 3114 1 1 11 GLU C C -11.915 -5.086 3.975 1.00 . A A . 264 GLU C 1 1
6 3115 1 1 11 GLU CA C -12.628 -4.250 5.031 1.00 . A A . 264 GLU CA 1 1
6 3116 1 1 11 GLU CB C -12.978 -5.024 6.299 1.00 . A A . 264 GLU CB 1 1
6 3117 1 1 11 GLU CD C -14.130 -7.007 7.272 1.00 . A A . 264 GLU CD 1 1
6 3118 1 1 11 GLU CG C -13.723 -6.303 5.983 1.00 . A A . 264 GLU CG 1 1
6 3119 1 1 11 GLU H H -14.696 -3.915 4.864 1.00 . A A . 264 GLU H 1 1
6 3120 1 1 11 GLU HA H -11.958 -3.452 5.313 1.00 . A A . 264 GLU HA 1 1
6 3121 1 1 11 GLU HB2 H -12.090 -5.249 6.850 1.00 . A A . 264 GLU HB2 1 1
6 3122 1 1 11 GLU HB3 H -13.634 -4.396 6.887 1.00 . A A . 264 GLU HB3 1 1
6 3123 1 1 11 GLU HG2 H -14.598 -6.030 5.465 1.00 . A A . 264 GLU HG2 1 1
6 3124 1 1 11 GLU HG3 H -13.126 -6.959 5.378 1.00 . A A . 264 GLU HG3 1 1
6 3125 1 1 11 GLU N N -13.825 -3.640 4.510 1.00 . A A . 264 GLU N 1 1
6 3126 1 1 11 GLU O O -10.696 -5.245 4.018 1.00 . A A . 264 GLU O 1 1
6 3127 1 1 11 GLU OE1 O -13.743 -6.535 8.329 1.00 . A A . 264 GLU OE1 1 1
6 3128 1 1 11 GLU OE2 O -14.820 -8.009 7.185 1.00 . A A . 264 GLU OE2 1 1
6 3129 1 1 12 ASN C C -11.020 -5.535 1.231 1.00 . A A . 265 ASN C 1 1
6 3130 1 1 12 ASN CA C -12.082 -6.361 1.922 1.00 . A A . 265 ASN CA 1 1
6 3131 1 1 12 ASN CB C -13.102 -6.732 0.874 1.00 . A A . 265 ASN CB 1 1
6 3132 1 1 12 ASN CG C -14.178 -7.642 1.462 1.00 . A A . 265 ASN CG 1 1
6 3133 1 1 12 ASN H H -13.636 -5.406 3.001 1.00 . A A . 265 ASN H 1 1
6 3134 1 1 12 ASN HA H -11.635 -7.257 2.323 1.00 . A A . 265 ASN HA 1 1
6 3135 1 1 12 ASN HB2 H -13.531 -5.830 0.498 1.00 . A A . 265 ASN HB2 1 1
6 3136 1 1 12 ASN HB3 H -12.603 -7.246 0.065 1.00 . A A . 265 ASN HB3 1 1
6 3137 1 1 12 ASN HD21 H -15.458 -7.351 -0.032 1.00 . A A . 265 ASN HD21 1 1
6 3138 1 1 12 ASN HD22 H -15.996 -8.396 1.194 1.00 . A A . 265 ASN HD22 1 1
6 3139 1 1 12 ASN N N -12.673 -5.585 3.005 1.00 . A A . 265 ASN N 1 1
6 3140 1 1 12 ASN ND2 N -15.304 -7.808 0.822 1.00 . A A . 265 ASN ND2 1 1
6 3141 1 1 12 ASN O O -10.047 -6.082 0.718 1.00 . A A . 265 ASN O 1 1
6 3142 1 1 12 ASN OD1 O -13.982 -8.225 2.528 1.00 . A A . 265 ASN OD1 1 1
6 3143 1 1 13 LEU C C -8.901 -3.875 0.769 1.00 . A A . 266 LEU C 1 1
6 3144 1 1 13 LEU CA C -10.275 -3.340 0.498 1.00 . A A . 266 LEU CA 1 1
6 3145 1 1 13 LEU CB C -10.441 -1.857 0.959 1.00 . A A . 266 LEU CB 1 1
6 3146 1 1 13 LEU CD1 C -9.036 0.054 1.869 1.00 . A A . 266 LEU CD1 1 1
6 3147 1 1 13 LEU CD2 C -10.003 -1.596 3.433 1.00 . A A . 266 LEU CD2 1 1
6 3148 1 1 13 LEU CG C -9.399 -1.419 2.040 1.00 . A A . 266 LEU CG 1 1
6 3149 1 1 13 LEU H H -12.038 -3.819 1.582 1.00 . A A . 266 LEU H 1 1
6 3150 1 1 13 LEU HA H -10.463 -3.398 -0.565 1.00 . A A . 266 LEU HA 1 1
6 3151 1 1 13 LEU HB2 H -10.333 -1.218 0.096 1.00 . A A . 266 LEU HB2 1 1
6 3152 1 1 13 LEU HB3 H -11.435 -1.728 1.354 1.00 . A A . 266 LEU HB3 1 1
6 3153 1 1 13 LEU HD11 H -9.877 0.668 2.150 1.00 . A A . 266 LEU HD11 1 1
6 3154 1 1 13 LEU HD12 H -8.771 0.246 0.842 1.00 . A A . 266 LEU HD12 1 1
6 3155 1 1 13 LEU HD13 H -8.194 0.285 2.510 1.00 . A A . 266 LEU HD13 1 1
6 3156 1 1 13 LEU HD21 H -10.233 -2.637 3.599 1.00 . A A . 266 LEU HD21 1 1
6 3157 1 1 13 LEU HD22 H -10.906 -1.008 3.508 1.00 . A A . 266 LEU HD22 1 1
6 3158 1 1 13 LEU HD23 H -9.297 -1.259 4.177 1.00 . A A . 266 LEU HD23 1 1
6 3159 1 1 13 LEU HG H -8.498 -1.990 1.968 1.00 . A A . 266 LEU HG 1 1
6 3160 1 1 13 LEU N N -11.230 -4.204 1.181 1.00 . A A . 266 LEU N 1 1
6 3161 1 1 13 LEU O O -8.597 -4.213 1.907 1.00 . A A . 266 LEU O 1 1
6 3162 1 1 14 LYS C C -6.282 -4.596 1.219 1.00 . A A . 267 LYS C 1 1
6 3163 1 1 14 LYS CA C -6.770 -4.565 -0.224 1.00 . A A . 267 LYS CA 1 1
6 3164 1 1 14 LYS CB C -5.802 -3.729 -1.092 1.00 . A A . 267 LYS CB 1 1
6 3165 1 1 14 LYS CD C -6.911 -1.558 -0.414 1.00 . A A . 267 LYS CD 1 1
6 3166 1 1 14 LYS CE C -6.438 -0.114 -0.656 1.00 . A A . 267 LYS CE 1 1
6 3167 1 1 14 LYS CG C -6.511 -2.463 -1.607 1.00 . A A . 267 LYS CG 1 1
6 3168 1 1 14 LYS H H -8.470 -3.743 -1.178 1.00 . A A . 267 LYS H 1 1
6 3169 1 1 14 LYS HA H -6.796 -5.575 -0.604 1.00 . A A . 267 LYS HA 1 1
6 3170 1 1 14 LYS HB2 H -4.932 -3.442 -0.518 1.00 . A A . 267 LYS HB2 1 1
6 3171 1 1 14 LYS HB3 H -5.483 -4.318 -1.938 1.00 . A A . 267 LYS HB3 1 1
6 3172 1 1 14 LYS HD2 H -7.991 -1.566 -0.299 1.00 . A A . 267 LYS HD2 1 1
6 3173 1 1 14 LYS HD3 H -6.460 -1.928 0.495 1.00 . A A . 267 LYS HD3 1 1
6 3174 1 1 14 LYS HE2 H -5.427 -0.118 -1.036 1.00 . A A . 267 LYS HE2 1 1
6 3175 1 1 14 LYS HE3 H -7.091 0.367 -1.368 1.00 . A A . 267 LYS HE3 1 1
6 3176 1 1 14 LYS HG2 H -5.842 -1.931 -2.268 1.00 . A A . 267 LYS HG2 1 1
6 3177 1 1 14 LYS HG3 H -7.397 -2.749 -2.153 1.00 . A A . 267 LYS HG3 1 1
6 3178 1 1 14 LYS HZ1 H -5.500 0.817 0.953 1.00 . A A . 267 LYS HZ1 1 1
6 3179 1 1 14 LYS HZ2 H -6.971 0.068 1.344 1.00 . A A . 267 LYS HZ2 1 1
6 3180 1 1 14 LYS HZ3 H -6.965 1.538 0.497 1.00 . A A . 267 LYS HZ3 1 1
6 3181 1 1 14 LYS N N -8.114 -4.001 -0.301 1.00 . A A . 267 LYS N 1 1
6 3182 1 1 14 LYS NZ N -6.471 0.634 0.632 1.00 . A A . 267 LYS NZ 1 1
6 3183 1 1 14 LYS O O -5.427 -3.801 1.610 1.00 . A A . 267 LYS O 1 1
6 3184 1 1 15 HIS C C -5.185 -6.282 3.662 1.00 . A A . 268 HIS C 1 1
6 3185 1 1 15 HIS CA C -6.456 -5.498 3.431 1.00 . A A . 268 HIS CA 1 1
6 3186 1 1 15 HIS CB C -7.586 -5.971 4.368 1.00 . A A . 268 HIS CB 1 1
6 3187 1 1 15 HIS CD2 C -8.152 -3.488 4.926 1.00 . A A . 268 HIS CD2 1 1
6 3188 1 1 15 HIS CE1 C -8.362 -3.646 7.065 1.00 . A A . 268 HIS CE1 1 1
6 3189 1 1 15 HIS CG C -7.977 -4.803 5.237 1.00 . A A . 268 HIS CG 1 1
6 3190 1 1 15 HIS H H -7.587 -6.064 1.734 1.00 . A A . 268 HIS H 1 1
6 3191 1 1 15 HIS HA H -6.225 -4.469 3.688 1.00 . A A . 268 HIS HA 1 1
6 3192 1 1 15 HIS HB2 H -8.438 -6.290 3.782 1.00 . A A . 268 HIS HB2 1 1
6 3193 1 1 15 HIS HB3 H -7.244 -6.785 4.987 1.00 . A A . 268 HIS HB3 1 1
6 3194 1 1 15 HIS HD1 H -8.049 -5.706 7.152 1.00 . A A . 268 HIS HD1 1 1
6 3195 1 1 15 HIS HD2 H -8.035 -3.077 3.943 1.00 . A A . 268 HIS HD2 1 1
6 3196 1 1 15 HIS HE1 H -8.468 -3.389 8.098 1.00 . A A . 268 HIS HE1 1 1
6 3197 1 1 15 HIS HE2 H -8.575 -1.795 6.145 1.00 . A A . 268 HIS HE2 1 1
6 3198 1 1 15 HIS N N -6.859 -5.483 2.045 1.00 . A A . 268 HIS N 1 1
6 3199 1 1 15 HIS ND1 N -8.116 -4.891 6.611 1.00 . A A . 268 HIS ND1 1 1
6 3200 1 1 15 HIS NE2 N -8.401 -2.757 6.076 1.00 . A A . 268 HIS NE2 1 1
6 3201 1 1 15 HIS O O -4.966 -7.408 3.210 1.00 . A A . 268 HIS O 1 1
6 3202 1 1 16 GLN C C -2.575 -4.478 5.180 1.00 . A A . 269 GLN C 1 1
6 3203 1 1 16 GLN CA C -3.040 -5.856 4.777 1.00 . A A . 269 GLN CA 1 1
6 3204 1 1 16 GLN CB C -2.221 -6.399 3.603 1.00 . A A . 269 GLN CB 1 1
6 3205 1 1 16 GLN CD C -2.395 -6.316 1.082 1.00 . A A . 269 GLN CD 1 1
6 3206 1 1 16 GLN CG C -2.409 -5.490 2.370 1.00 . A A . 269 GLN CG 1 1
6 3207 1 1 16 GLN H H -4.701 -4.658 4.608 1.00 . A A . 269 GLN H 1 1
6 3208 1 1 16 GLN HA H -3.040 -6.534 5.621 1.00 . A A . 269 GLN HA 1 1
6 3209 1 1 16 GLN HB2 H -1.175 -6.422 3.877 1.00 . A A . 269 GLN HB2 1 1
6 3210 1 1 16 GLN HB3 H -2.553 -7.399 3.369 1.00 . A A . 269 GLN HB3 1 1
6 3211 1 1 16 GLN HE21 H -2.678 -4.741 -0.096 1.00 . A A . 269 GLN HE21 1 1
6 3212 1 1 16 GLN HE22 H -2.544 -6.233 -0.895 1.00 . A A . 269 GLN HE22 1 1
6 3213 1 1 16 GLN HG2 H -3.353 -4.961 2.440 1.00 . A A . 269 GLN HG2 1 1
6 3214 1 1 16 GLN HG3 H -1.605 -4.771 2.338 1.00 . A A . 269 GLN HG3 1 1
6 3215 1 1 16 GLN N N -4.370 -5.548 4.361 1.00 . A A . 269 GLN N 1 1
6 3216 1 1 16 GLN NE2 N -2.552 -5.713 -0.065 1.00 . A A . 269 GLN NE2 1 1
6 3217 1 1 16 GLN O O -1.481 -4.023 4.855 1.00 . A A . 269 GLN O 1 1
6 3218 1 1 16 GLN OE1 O -2.237 -7.535 1.121 1.00 . A A . 269 GLN OE1 1 1
6 3219 1 1 17 PRO C C -2.197 -2.029 7.037 1.00 . A A . 270 PRO C 1 1
6 3220 1 1 17 PRO CA C -3.403 -2.351 6.165 1.00 . A A . 270 PRO CA 1 1
6 3221 1 1 17 PRO CB C -4.726 -2.162 6.893 1.00 . A A . 270 PRO CB 1 1
6 3222 1 1 17 PRO CD C -4.260 -4.508 6.846 1.00 . A A . 270 PRO CD 1 1
6 3223 1 1 17 PRO CG C -4.842 -3.392 7.714 1.00 . A A . 270 PRO CG 1 1
6 3224 1 1 17 PRO HA H -3.406 -1.734 5.289 1.00 . A A . 270 PRO HA 1 1
6 3225 1 1 17 PRO HB2 H -4.705 -1.276 7.509 1.00 . A A . 270 PRO HB2 1 1
6 3226 1 1 17 PRO HB3 H -5.544 -2.126 6.173 1.00 . A A . 270 PRO HB3 1 1
6 3227 1 1 17 PRO HD2 H -3.591 -5.125 7.427 1.00 . A A . 270 PRO HD2 1 1
6 3228 1 1 17 PRO HD3 H -5.050 -5.097 6.420 1.00 . A A . 270 PRO HD3 1 1
6 3229 1 1 17 PRO HG2 H -4.274 -3.285 8.625 1.00 . A A . 270 PRO HG2 1 1
6 3230 1 1 17 PRO HG3 H -5.876 -3.602 7.935 1.00 . A A . 270 PRO HG3 1 1
6 3231 1 1 17 PRO N N -3.514 -3.776 5.782 1.00 . A A . 270 PRO N 1 1
6 3232 1 1 17 PRO O O -1.730 -0.891 7.051 1.00 . A A . 270 PRO O 1 1
6 3233 1 1 18 GLY C C 0.752 -2.882 7.684 1.00 . A A . 271 GLY C 1 1
6 3234 1 1 18 GLY CA C -0.494 -2.776 8.555 1.00 . A A . 271 GLY CA 1 1
6 3235 1 1 18 GLY H H -2.050 -3.922 7.681 1.00 . A A . 271 GLY H 1 1
6 3236 1 1 18 GLY HA2 H -0.554 -1.787 8.986 1.00 . A A . 271 GLY HA2 1 1
6 3237 1 1 18 GLY HA3 H -0.440 -3.513 9.342 1.00 . A A . 271 GLY HA3 1 1
6 3238 1 1 18 GLY N N -1.669 -3.022 7.736 1.00 . A A . 271 GLY N 1 1
6 3239 1 1 18 GLY O O 0.657 -3.174 6.492 1.00 . A A . 271 GLY O 1 1
6 3240 1 1 19 GLY C C 3.446 -1.427 6.795 1.00 . A A . 272 GLY C 1 1
6 3241 1 1 19 GLY CA C 3.157 -2.746 7.505 1.00 . A A . 272 GLY CA 1 1
6 3242 1 1 19 GLY H H 1.950 -2.432 9.223 1.00 . A A . 272 GLY H 1 1
6 3243 1 1 19 GLY HA2 H 3.971 -2.980 8.175 1.00 . A A . 272 GLY HA2 1 1
6 3244 1 1 19 GLY HA3 H 3.062 -3.530 6.768 1.00 . A A . 272 GLY HA3 1 1
6 3245 1 1 19 GLY N N 1.919 -2.654 8.269 1.00 . A A . 272 GLY N 1 1
6 3246 1 1 19 GLY O O 4.301 -1.354 5.918 1.00 . A A . 272 GLY O 1 1
6 3247 1 1 20 GLY C C 2.018 1.011 5.289 1.00 . A A . 273 GLY C 1 1
6 3248 1 1 20 GLY CA C 2.879 0.915 6.546 1.00 . A A . 273 GLY CA 1 1
6 3249 1 1 20 GLY H H 2.033 -0.510 7.865 1.00 . A A . 273 GLY H 1 1
6 3250 1 1 20 GLY HA2 H 2.584 1.685 7.245 1.00 . A A . 273 GLY HA2 1 1
6 3251 1 1 20 GLY HA3 H 3.915 1.056 6.275 1.00 . A A . 273 GLY HA3 1 1
6 3252 1 1 20 GLY N N 2.714 -0.392 7.169 1.00 . A A . 273 GLY N 1 1
6 3253 1 1 20 GLY O O 1.182 0.144 5.037 1.00 . A A . 273 GLY O 1 1
6 3254 1 1 21 LYS C C 1.592 1.097 2.320 1.00 . A A . 274 LYS C 1 1
6 3255 1 1 21 LYS CA C 1.424 2.256 3.295 1.00 . A A . 274 LYS CA 1 1
6 3256 1 1 21 LYS CB C 1.915 3.516 2.610 1.00 . A A . 274 LYS CB 1 1
6 3257 1 1 21 LYS CD C 1.541 5.063 0.674 1.00 . A A . 274 LYS CD 1 1
6 3258 1 1 21 LYS CE C 0.551 5.463 -0.424 1.00 . A A . 274 LYS CE 1 1
6 3259 1 1 21 LYS CG C 1.021 3.825 1.406 1.00 . A A . 274 LYS CG 1 1
6 3260 1 1 21 LYS H H 2.886 2.738 4.751 1.00 . A A . 274 LYS H 1 1
6 3261 1 1 21 LYS HA H 0.384 2.374 3.547 1.00 . A A . 274 LYS HA 1 1
6 3262 1 1 21 LYS HB2 H 1.891 4.339 3.309 1.00 . A A . 274 LYS HB2 1 1
6 3263 1 1 21 LYS HB3 H 2.937 3.353 2.277 1.00 . A A . 274 LYS HB3 1 1
6 3264 1 1 21 LYS HD2 H 1.651 5.876 1.376 1.00 . A A . 274 LYS HD2 1 1
6 3265 1 1 21 LYS HD3 H 2.498 4.840 0.227 1.00 . A A . 274 LYS HD3 1 1
6 3266 1 1 21 LYS HE2 H 0.792 4.940 -1.336 1.00 . A A . 274 LYS HE2 1 1
6 3267 1 1 21 LYS HE3 H -0.455 5.207 -0.118 1.00 . A A . 274 LYS HE3 1 1
6 3268 1 1 21 LYS HG2 H 1.026 2.982 0.730 1.00 . A A . 274 LYS HG2 1 1
6 3269 1 1 21 LYS HG3 H 0.014 4.006 1.747 1.00 . A A . 274 LYS HG3 1 1
6 3270 1 1 21 LYS HZ1 H -0.217 7.257 -1.150 1.00 . A A . 274 LYS HZ1 1 1
6 3271 1 1 21 LYS HZ2 H 1.477 7.142 -1.234 1.00 . A A . 274 LYS HZ2 1 1
6 3272 1 1 21 LYS HZ3 H 0.714 7.423 0.258 1.00 . A A . 274 LYS HZ3 1 1
6 3273 1 1 21 LYS N N 2.210 2.069 4.509 1.00 . A A . 274 LYS N 1 1
6 3274 1 1 21 LYS NZ N 0.637 6.932 -0.654 1.00 . A A . 274 LYS NZ 1 1
6 3275 1 1 21 LYS O O 0.636 0.642 1.695 1.00 . A A . 274 LYS O 1 1
6 3276 1 1 22 VAL C C 4.681 -0.164 0.963 1.00 . A A . 275 VAL C 1 1
6 3277 1 1 22 VAL CA C 3.225 -0.430 1.317 1.00 . A A . 275 VAL CA 1 1
6 3278 1 1 22 VAL CB C 2.328 -0.489 0.058 1.00 . A A . 275 VAL CB 1 1
6 3279 1 1 22 VAL CG1 C 3.138 -0.955 -1.161 1.00 . A A . 275 VAL CG1 1 1
6 3280 1 1 22 VAL CG2 C 1.165 -1.473 0.298 1.00 . A A . 275 VAL CG2 1 1
6 3281 1 1 22 VAL H H 3.528 1.094 2.738 1.00 . A A . 275 VAL H 1 1
6 3282 1 1 22 VAL HA H 3.164 -1.364 1.857 1.00 . A A . 275 VAL HA 1 1
6 3283 1 1 22 VAL HB H 1.929 0.494 -0.143 1.00 . A A . 275 VAL HB 1 1
6 3284 1 1 22 VAL HG11 H 3.855 -0.195 -1.431 1.00 . A A . 275 VAL HG11 1 1
6 3285 1 1 22 VAL HG12 H 2.469 -1.131 -1.991 1.00 . A A . 275 VAL HG12 1 1
6 3286 1 1 22 VAL HG13 H 3.656 -1.871 -0.919 1.00 . A A . 275 VAL HG13 1 1
6 3287 1 1 22 VAL HG21 H 1.417 -2.443 -0.110 1.00 . A A . 275 VAL HG21 1 1
6 3288 1 1 22 VAL HG22 H 0.276 -1.102 -0.190 1.00 . A A . 275 VAL HG22 1 1
6 3289 1 1 22 VAL HG23 H 0.975 -1.571 1.358 1.00 . A A . 275 VAL HG23 1 1
6 3290 1 1 22 VAL N N 2.831 0.657 2.205 1.00 . A A . 275 VAL N 1 1
6 3291 1 1 22 VAL O O 5.347 -0.947 0.288 1.00 . A A . 275 VAL O 1 1
6 3292 1 1 23 GLN C C 7.230 0.669 2.418 1.00 . A A . 276 GLN C 1 1
6 3293 1 1 23 GLN CA C 6.491 1.406 1.360 1.00 . A A . 276 GLN CA 1 1
6 3294 1 1 23 GLN CB C 6.581 2.913 1.609 1.00 . A A . 276 GLN CB 1 1
6 3295 1 1 23 GLN CD C 5.876 5.164 0.767 1.00 . A A . 276 GLN CD 1 1
6 3296 1 1 23 GLN CG C 5.693 3.656 0.608 1.00 . A A . 276 GLN CG 1 1
6 3297 1 1 23 GLN H H 4.591 1.505 2.063 1.00 . A A . 276 GLN H 1 1
6 3298 1 1 23 GLN HA H 6.882 1.158 0.387 1.00 . A A . 276 GLN HA 1 1
6 3299 1 1 23 GLN HB2 H 6.250 3.131 2.614 1.00 . A A . 276 GLN HB2 1 1
6 3300 1 1 23 GLN HB3 H 7.604 3.236 1.488 1.00 . A A . 276 GLN HB3 1 1
6 3301 1 1 23 GLN HE21 H 4.184 5.417 1.776 1.00 . A A . 276 GLN HE21 1 1
6 3302 1 1 23 GLN HE22 H 5.088 6.829 1.508 1.00 . A A . 276 GLN HE22 1 1
6 3303 1 1 23 GLN HG2 H 5.958 3.363 -0.391 1.00 . A A . 276 GLN HG2 1 1
6 3304 1 1 23 GLN HG3 H 4.660 3.403 0.793 1.00 . A A . 276 GLN HG3 1 1
6 3305 1 1 23 GLN N N 5.159 0.960 1.497 1.00 . A A . 276 GLN N 1 1
6 3306 1 1 23 GLN NE2 N 4.974 5.860 1.402 1.00 . A A . 276 GLN NE2 1 1
6 3307 1 1 23 GLN O O 7.991 1.250 3.127 1.00 . A A . 276 GLN O 1 1
6 3308 1 1 23 GLN OE1 O 6.866 5.721 0.294 1.00 . A A . 276 GLN OE1 1 1
6 3309 1 1 24 ILE C C 8.953 -1.119 3.724 1.00 . A A . 277 ILE C 1 1
6 3310 1 1 24 ILE CA C 7.463 -1.345 3.705 1.00 . A A . 277 ILE CA 1 1
6 3311 1 1 24 ILE CB C 7.198 -2.842 3.569 1.00 . A A . 277 ILE CB 1 1
6 3312 1 1 24 ILE CD1 C 5.447 -4.588 3.333 1.00 . A A . 277 ILE CD1 1 1
6 3313 1 1 24 ILE CG1 C 5.692 -3.104 3.590 1.00 . A A . 277 ILE CG1 1 1
6 3314 1 1 24 ILE CG2 C 7.878 -3.595 4.735 1.00 . A A . 277 ILE CG2 1 1
6 3315 1 1 24 ILE H H 6.189 -1.005 2.053 1.00 . A A . 277 ILE H 1 1
6 3316 1 1 24 ILE HA H 7.022 -0.976 4.620 1.00 . A A . 277 ILE HA 1 1
6 3317 1 1 24 ILE HB H 7.610 -3.192 2.633 1.00 . A A . 277 ILE HB 1 1
6 3318 1 1 24 ILE HD11 H 4.407 -4.815 3.501 1.00 . A A . 277 ILE HD11 1 1
6 3319 1 1 24 ILE HD12 H 6.059 -5.171 4.007 1.00 . A A . 277 ILE HD12 1 1
6 3320 1 1 24 ILE HD13 H 5.710 -4.822 2.315 1.00 . A A . 277 ILE HD13 1 1
6 3321 1 1 24 ILE HG12 H 5.291 -2.833 4.552 1.00 . A A . 277 ILE HG12 1 1
6 3322 1 1 24 ILE HG13 H 5.213 -2.522 2.818 1.00 . A A . 277 ILE HG13 1 1
6 3323 1 1 24 ILE HG21 H 8.742 -4.124 4.363 1.00 . A A . 277 ILE HG21 1 1
6 3324 1 1 24 ILE HG22 H 7.187 -4.304 5.169 1.00 . A A . 277 ILE HG22 1 1
6 3325 1 1 24 ILE HG23 H 8.190 -2.892 5.496 1.00 . A A . 277 ILE HG23 1 1
6 3326 1 1 24 ILE N N 6.894 -0.600 2.603 1.00 . A A . 277 ILE N 1 1
6 3327 1 1 24 ILE O O 9.550 -0.984 4.792 1.00 . A A . 277 ILE O 1 1
6 3328 1 1 25 ILE C C 11.126 0.648 3.247 1.00 . A A . 278 ILE C 1 1
6 3329 1 1 25 ILE CA C 10.956 -0.669 2.513 1.00 . A A . 278 ILE CA 1 1
6 3330 1 1 25 ILE CB C 11.487 -0.559 1.071 1.00 . A A . 278 ILE CB 1 1
6 3331 1 1 25 ILE CD1 C 11.714 0.874 -0.956 1.00 . A A . 278 ILE CD1 1 1
6 3332 1 1 25 ILE CG1 C 11.041 0.756 0.411 1.00 . A A . 278 ILE CG1 1 1
6 3333 1 1 25 ILE CG2 C 10.954 -1.728 0.245 1.00 . A A . 278 ILE CG2 1 1
6 3334 1 1 25 ILE H H 9.026 -1.034 1.730 1.00 . A A . 278 ILE H 1 1
6 3335 1 1 25 ILE HA H 11.513 -1.424 3.043 1.00 . A A . 278 ILE HA 1 1
6 3336 1 1 25 ILE HB H 12.567 -0.603 1.089 1.00 . A A . 278 ILE HB 1 1
6 3337 1 1 25 ILE HD11 H 12.785 0.777 -0.835 1.00 . A A . 278 ILE HD11 1 1
6 3338 1 1 25 ILE HD12 H 11.486 1.838 -1.387 1.00 . A A . 278 ILE HD12 1 1
6 3339 1 1 25 ILE HD13 H 11.352 0.092 -1.606 1.00 . A A . 278 ILE HD13 1 1
6 3340 1 1 25 ILE HG12 H 9.969 0.756 0.289 1.00 . A A . 278 ILE HG12 1 1
6 3341 1 1 25 ILE HG13 H 11.335 1.597 1.016 1.00 . A A . 278 ILE HG13 1 1
6 3342 1 1 25 ILE HG21 H 9.875 -1.676 0.200 1.00 . A A . 278 ILE HG21 1 1
6 3343 1 1 25 ILE HG22 H 11.249 -2.659 0.704 1.00 . A A . 278 ILE HG22 1 1
6 3344 1 1 25 ILE HG23 H 11.358 -1.676 -0.755 1.00 . A A . 278 ILE HG23 1 1
6 3345 1 1 25 ILE N N 9.548 -0.984 2.558 1.00 . A A . 278 ILE N 1 1
6 3346 1 1 25 ILE O O 12.235 1.162 3.385 1.00 . A A . 278 ILE O 1 1
6 3347 1 1 26 ASN C C 11.117 2.310 5.463 1.00 . A A . 279 ASN C 1 1
6 3348 1 1 26 ASN CA C 10.035 2.467 4.411 1.00 . A A . 279 ASN CA 1 1
6 3349 1 1 26 ASN CB C 8.709 2.783 5.144 1.00 . A A . 279 ASN CB 1 1
6 3350 1 1 26 ASN CG C 8.552 1.891 6.375 1.00 . A A . 279 ASN CG 1 1
6 3351 1 1 26 ASN H H 9.144 0.763 3.567 1.00 . A A . 279 ASN H 1 1
6 3352 1 1 26 ASN HA H 10.234 3.248 3.703 1.00 . A A . 279 ASN HA 1 1
6 3353 1 1 26 ASN HB2 H 8.729 3.811 5.460 1.00 . A A . 279 ASN HB2 1 1
6 3354 1 1 26 ASN HB3 H 7.871 2.650 4.496 1.00 . A A . 279 ASN HB3 1 1
6 3355 1 1 26 ASN HD21 H 7.516 0.496 5.421 1.00 . A A . 279 ASN HD21 1 1
6 3356 1 1 26 ASN HD22 H 7.800 0.189 7.065 1.00 . A A . 279 ASN HD22 1 1
6 3357 1 1 26 ASN N N 9.993 1.208 3.711 1.00 . A A . 279 ASN N 1 1
6 3358 1 1 26 ASN ND2 N 7.901 0.766 6.279 1.00 . A A . 279 ASN ND2 1 1
6 3359 1 1 26 ASN O O 11.884 3.216 5.760 1.00 . A A . 279 ASN O 1 1
6 3360 1 1 26 ASN OD1 O 9.046 2.227 7.453 1.00 . A A . 279 ASN OD1 1 1
6 3361 1 1 27 LYS C C 13.574 0.879 6.399 1.00 . A A . 280 LYS C 1 1
6 3362 1 1 27 LYS CA C 12.165 0.726 6.983 1.00 . A A . 280 LYS CA 1 1
6 3363 1 1 27 LYS CB C 11.928 -0.732 7.404 1.00 . A A . 280 LYS CB 1 1
6 3364 1 1 27 LYS CD C 12.681 -2.571 8.923 1.00 . A A . 280 LYS CD 1 1
6 3365 1 1 27 LYS CE C 13.513 -2.896 10.165 1.00 . A A . 280 LYS CE 1 1
6 3366 1 1 27 LYS CG C 12.874 -1.099 8.548 1.00 . A A . 280 LYS CG 1 1
6 3367 1 1 27 LYS H H 10.535 0.412 5.690 1.00 . A A . 280 LYS H 1 1
6 3368 1 1 27 LYS HA H 12.065 1.363 7.849 1.00 . A A . 280 LYS HA 1 1
6 3369 1 1 27 LYS HB2 H 10.901 -0.855 7.725 1.00 . A A . 280 LYS HB2 1 1
6 3370 1 1 27 LYS HB3 H 12.115 -1.383 6.560 1.00 . A A . 280 LYS HB3 1 1
6 3371 1 1 27 LYS HD2 H 11.636 -2.756 9.130 1.00 . A A . 280 LYS HD2 1 1
6 3372 1 1 27 LYS HD3 H 13.001 -3.197 8.104 1.00 . A A . 280 LYS HD3 1 1
6 3373 1 1 27 LYS HE2 H 14.463 -2.388 10.105 1.00 . A A . 280 LYS HE2 1 1
6 3374 1 1 27 LYS HE3 H 12.985 -2.566 11.049 1.00 . A A . 280 LYS HE3 1 1
6 3375 1 1 27 LYS HG2 H 13.896 -0.937 8.237 1.00 . A A . 280 LYS HG2 1 1
6 3376 1 1 27 LYS HG3 H 12.657 -0.481 9.407 1.00 . A A . 280 LYS HG3 1 1
6 3377 1 1 27 LYS HZ1 H 14.623 -4.554 10.761 1.00 . A A . 280 LYS HZ1 1 1
6 3378 1 1 27 LYS HZ2 H 13.812 -4.757 9.282 1.00 . A A . 280 LYS HZ2 1 1
6 3379 1 1 27 LYS HZ3 H 12.948 -4.815 10.744 1.00 . A A . 280 LYS HZ3 1 1
6 3380 1 1 27 LYS N N 11.169 1.092 6.000 1.00 . A A . 280 LYS N 1 1
6 3381 1 1 27 LYS NZ N 13.741 -4.367 10.245 1.00 . A A . 280 LYS NZ 1 1
6 3382 1 1 27 LYS O O 14.500 1.326 7.072 1.00 . A A . 280 LYS O 1 1
6 3383 1 1 28 LYS C C 15.563 1.956 4.344 1.00 . A A . 281 LYS C 1 1
6 3384 1 1 28 LYS CA C 15.005 0.542 4.428 1.00 . A A . 281 LYS CA 1 1
6 3385 1 1 28 LYS CB C 14.881 -0.022 3.008 1.00 . A A . 281 LYS CB 1 1
6 3386 1 1 28 LYS CD C 16.161 -0.567 0.922 1.00 . A A . 281 LYS CD 1 1
6 3387 1 1 28 LYS CE C 17.566 -0.748 0.342 1.00 . A A . 281 LYS CE 1 1
6 3388 1 1 28 LYS CG C 16.272 -0.065 2.362 1.00 . A A . 281 LYS CG 1 1
6 3389 1 1 28 LYS H H 12.931 0.118 4.653 1.00 . A A . 281 LYS H 1 1
6 3390 1 1 28 LYS HA H 15.709 -0.068 4.966 1.00 . A A . 281 LYS HA 1 1
6 3391 1 1 28 LYS HB2 H 14.469 -1.020 3.049 1.00 . A A . 281 LYS HB2 1 1
6 3392 1 1 28 LYS HB3 H 14.235 0.613 2.422 1.00 . A A . 281 LYS HB3 1 1
6 3393 1 1 28 LYS HD2 H 15.639 -1.514 0.911 1.00 . A A . 281 LYS HD2 1 1
6 3394 1 1 28 LYS HD3 H 15.617 0.154 0.330 1.00 . A A . 281 LYS HD3 1 1
6 3395 1 1 28 LYS HE2 H 18.182 -1.282 1.052 1.00 . A A . 281 LYS HE2 1 1
6 3396 1 1 28 LYS HE3 H 17.506 -1.311 -0.576 1.00 . A A . 281 LYS HE3 1 1
6 3397 1 1 28 LYS HG2 H 16.701 0.926 2.359 1.00 . A A . 281 LYS HG2 1 1
6 3398 1 1 28 LYS HG3 H 16.910 -0.731 2.923 1.00 . A A . 281 LYS HG3 1 1
6 3399 1 1 28 LYS HZ1 H 18.105 1.178 0.922 1.00 . A A . 281 LYS HZ1 1 1
6 3400 1 1 28 LYS HZ2 H 17.652 1.046 -0.710 1.00 . A A . 281 LYS HZ2 1 1
6 3401 1 1 28 LYS HZ3 H 19.166 0.470 -0.196 1.00 . A A . 281 LYS HZ3 1 1
6 3402 1 1 28 LYS N N 13.714 0.476 5.128 1.00 . A A . 281 LYS N 1 1
6 3403 1 1 28 LYS NZ N 18.167 0.587 0.069 1.00 . A A . 281 LYS NZ 1 1
6 3404 1 1 28 LYS O O 16.767 2.142 4.429 1.00 . A A . 281 LYS O 1 1
6 3405 1 1 29 LEU C C 16.316 4.796 4.565 1.00 . A A . 282 LEU C 1 1
6 3406 1 1 29 LEU CA C 14.967 4.350 3.969 1.00 . A A . 282 LEU CA 1 1
6 3407 1 1 29 LEU CB C 13.808 5.156 4.562 1.00 . A A . 282 LEU CB 1 1
6 3408 1 1 29 LEU CD1 C 14.893 7.264 3.590 1.00 . A A . 282 LEU CD1 1 1
6 3409 1 1 29 LEU CD2 C 12.896 6.256 2.486 1.00 . A A . 282 LEU CD2 1 1
6 3410 1 1 29 LEU CG C 13.580 6.506 3.836 1.00 . A A . 282 LEU CG 1 1
6 3411 1 1 29 LEU H H 13.720 2.642 4.053 1.00 . A A . 282 LEU H 1 1
6 3412 1 1 29 LEU HA H 14.995 4.546 2.909 1.00 . A A . 282 LEU HA 1 1
6 3413 1 1 29 LEU HB2 H 12.914 4.564 4.473 1.00 . A A . 282 LEU HB2 1 1
6 3414 1 1 29 LEU HB3 H 14.004 5.341 5.608 1.00 . A A . 282 LEU HB3 1 1
6 3415 1 1 29 LEU HD11 H 15.324 7.553 4.535 1.00 . A A . 282 LEU HD11 1 1
6 3416 1 1 29 LEU HD12 H 14.684 8.153 3.014 1.00 . A A . 282 LEU HD12 1 1
6 3417 1 1 29 LEU HD13 H 15.587 6.648 3.045 1.00 . A A . 282 LEU HD13 1 1
6 3418 1 1 29 LEU HD21 H 12.136 5.496 2.595 1.00 . A A . 282 LEU HD21 1 1
6 3419 1 1 29 LEU HD22 H 13.627 5.930 1.762 1.00 . A A . 282 LEU HD22 1 1
6 3420 1 1 29 LEU HD23 H 12.438 7.172 2.143 1.00 . A A . 282 LEU HD23 1 1
6 3421 1 1 29 LEU HG H 12.934 7.120 4.445 1.00 . A A . 282 LEU HG 1 1
6 3422 1 1 29 LEU N N 14.657 2.915 4.134 1.00 . A A . 282 LEU N 1 1
6 3423 1 1 29 LEU O O 16.384 5.763 5.319 1.00 . A A . 282 LEU O 1 1
6 3424 1 1 30 ASP C C 19.649 4.410 3.414 1.00 . A A . 283 ASP C 1 1
6 3425 1 1 30 ASP CA C 18.729 4.462 4.628 1.00 . A A . 283 ASP CA 1 1
6 3426 1 1 30 ASP CB C 19.208 3.487 5.707 1.00 . A A . 283 ASP CB 1 1
6 3427 1 1 30 ASP CG C 20.546 3.953 6.275 1.00 . A A . 283 ASP CG 1 1
6 3428 1 1 30 ASP H H 17.275 3.368 3.553 1.00 . A A . 283 ASP H 1 1
6 3429 1 1 30 ASP HA H 18.722 5.465 5.026 1.00 . A A . 283 ASP HA 1 1
6 3430 1 1 30 ASP HB2 H 18.478 3.446 6.502 1.00 . A A . 283 ASP HB2 1 1
6 3431 1 1 30 ASP HB3 H 19.326 2.504 5.277 1.00 . A A . 283 ASP HB3 1 1
6 3432 1 1 30 ASP N N 17.386 4.110 4.184 1.00 . A A . 283 ASP N 1 1
6 3433 1 1 30 ASP O O 19.603 3.442 2.653 1.00 . A A . 283 ASP O 1 1
6 3434 1 1 30 ASP OD1 O 21.104 3.232 7.087 1.00 . A A . 283 ASP OD1 1 1
6 3435 1 1 30 ASP OD2 O 20.992 5.021 5.890 1.00 . A A . 283 ASP OD2 1 1
6 3436 1 1 31 LEU C C 22.801 5.166 2.360 1.00 . A A . 284 LEU C 1 1
6 3437 1 1 31 LEU CA C 21.349 5.462 2.032 1.00 . A A . 284 LEU CA 1 1
6 3438 1 1 31 LEU CB C 21.285 6.767 1.264 1.00 . A A . 284 LEU CB 1 1
6 3439 1 1 31 LEU CD1 C 21.219 6.894 -1.248 1.00 . A A . 284 LEU CD1 1 1
6 3440 1 1 31 LEU CD2 C 23.321 7.498 -0.028 1.00 . A A . 284 LEU CD2 1 1
6 3441 1 1 31 LEU CG C 22.097 6.587 -0.044 1.00 . A A . 284 LEU CG 1 1
6 3442 1 1 31 LEU H H 20.455 6.205 3.822 1.00 . A A . 284 LEU H 1 1
6 3443 1 1 31 LEU HA H 21.016 4.685 1.373 1.00 . A A . 284 LEU HA 1 1
6 3444 1 1 31 LEU HB2 H 20.254 7.002 1.039 1.00 . A A . 284 LEU HB2 1 1
6 3445 1 1 31 LEU HB3 H 21.716 7.556 1.858 1.00 . A A . 284 LEU HB3 1 1
6 3446 1 1 31 LEU HD11 H 20.360 6.236 -1.228 1.00 . A A . 284 LEU HD11 1 1
6 3447 1 1 31 LEU HD12 H 21.780 6.727 -2.153 1.00 . A A . 284 LEU HD12 1 1
6 3448 1 1 31 LEU HD13 H 20.891 7.919 -1.206 1.00 . A A . 284 LEU HD13 1 1
6 3449 1 1 31 LEU HD21 H 23.956 7.258 -0.866 1.00 . A A . 284 LEU HD21 1 1
6 3450 1 1 31 LEU HD22 H 23.863 7.336 0.892 1.00 . A A . 284 LEU HD22 1 1
6 3451 1 1 31 LEU HD23 H 23.007 8.526 -0.088 1.00 . A A . 284 LEU HD23 1 1
6 3452 1 1 31 LEU HG H 22.431 5.562 -0.133 1.00 . A A . 284 LEU HG 1 1
6 3453 1 1 31 LEU N N 20.464 5.445 3.204 1.00 . A A . 284 LEU N 1 1
6 3454 1 1 31 LEU O O 23.355 5.686 3.329 1.00 . A A . 284 LEU O 1 1
6 3455 1 1 32 SER C C 24.974 3.487 3.173 1.00 . A A . 285 SER C 1 1
6 3456 1 1 32 SER CA C 24.800 3.922 1.740 1.00 . A A . 285 SER CA 1 1
6 3457 1 1 32 SER CB C 25.723 5.100 1.434 1.00 . A A . 285 SER CB 1 1
6 3458 1 1 32 SER H H 22.911 3.926 0.788 1.00 . A A . 285 SER H 1 1
6 3459 1 1 32 SER HA H 25.041 3.098 1.086 1.00 . A A . 285 SER HA 1 1
6 3460 1 1 32 SER HB2 H 25.350 5.636 0.579 1.00 . A A . 285 SER HB2 1 1
6 3461 1 1 32 SER HB3 H 25.750 5.764 2.289 1.00 . A A . 285 SER HB3 1 1
6 3462 1 1 32 SER HG H 27.110 3.738 1.530 1.00 . A A . 285 SER HG 1 1
6 3463 1 1 32 SER N N 23.411 4.308 1.539 1.00 . A A . 285 SER N 1 1
6 3464 1 1 32 SER O O 26.080 3.225 3.646 1.00 . A A . 285 SER O 1 1
6 3465 1 1 32 SER OG O 27.030 4.615 1.150 1.00 . A A . 285 SER OG 1 1
6 3466 1 1 33 ASN C C 24.635 3.908 6.012 1.00 . A A . 286 ASN C 1 1
6 3467 1 1 33 ASN CA C 23.796 2.950 5.202 1.00 . A A . 286 ASN CA 1 1
6 3468 1 1 33 ASN CB C 24.315 1.524 5.223 1.00 . A A . 286 ASN CB 1 1
6 3469 1 1 33 ASN CG C 23.537 0.788 4.130 1.00 . A A . 286 ASN CG 1 1
6 3470 1 1 33 ASN H H 23.004 3.580 3.385 1.00 . A A . 286 ASN H 1 1
6 3471 1 1 33 ASN HA H 22.778 2.970 5.554 1.00 . A A . 286 ASN HA 1 1
6 3472 1 1 33 ASN HB2 H 25.378 1.511 5.009 1.00 . A A . 286 ASN HB2 1 1
6 3473 1 1 33 ASN HB3 H 24.120 1.071 6.181 1.00 . A A . 286 ASN HB3 1 1
6 3474 1 1 33 ASN HD21 H 22.402 2.378 3.764 1.00 . A A . 286 ASN HD21 1 1
6 3475 1 1 33 ASN HD22 H 22.122 1.078 2.724 1.00 . A A . 286 ASN HD22 1 1
6 3476 1 1 33 ASN N N 23.844 3.384 3.841 1.00 . A A . 286 ASN N 1 1
6 3477 1 1 33 ASN ND2 N 22.588 1.457 3.497 1.00 . A A . 286 ASN ND2 1 1
6 3478 1 1 33 ASN O O 25.416 3.517 6.879 1.00 . A A . 286 ASN O 1 1
6 3479 1 1 33 ASN OD1 O 23.812 -0.373 3.823 1.00 . A A . 286 ASN OD1 1 1
6 3480 1 1 34 VAL C C 26.254 5.832 7.218 1.00 . A A . 287 VAL C 1 1
6 3481 1 1 34 VAL CA C 25.133 6.303 6.294 1.00 . A A . 287 VAL CA 1 1
6 3482 1 1 34 VAL CB C 24.102 7.182 7.010 1.00 . A A . 287 VAL CB 1 1
6 3483 1 1 34 VAL CG1 C 23.742 6.594 8.379 1.00 . A A . 287 VAL CG1 1 1
6 3484 1 1 34 VAL CG2 C 24.670 8.592 7.193 1.00 . A A . 287 VAL CG2 1 1
6 3485 1 1 34 VAL H H 23.797 5.383 4.961 1.00 . A A . 287 VAL H 1 1
6 3486 1 1 34 VAL HA H 25.580 6.892 5.507 1.00 . A A . 287 VAL HA 1 1
6 3487 1 1 34 VAL HB H 23.205 7.231 6.393 1.00 . A A . 287 VAL HB 1 1
6 3488 1 1 34 VAL HG11 H 24.437 6.957 9.123 1.00 . A A . 287 VAL HG11 1 1
6 3489 1 1 34 VAL HG12 H 23.787 5.517 8.335 1.00 . A A . 287 VAL HG12 1 1
6 3490 1 1 34 VAL HG13 H 22.741 6.901 8.646 1.00 . A A . 287 VAL HG13 1 1
6 3491 1 1 34 VAL HG21 H 24.728 9.086 6.235 1.00 . A A . 287 VAL HG21 1 1
6 3492 1 1 34 VAL HG22 H 25.657 8.527 7.625 1.00 . A A . 287 VAL HG22 1 1
6 3493 1 1 34 VAL HG23 H 24.027 9.157 7.852 1.00 . A A . 287 VAL HG23 1 1
6 3494 1 1 34 VAL N N 24.439 5.187 5.674 1.00 . A A . 287 VAL N 1 1
6 3495 1 1 34 VAL O O 26.056 5.556 8.399 1.00 . A A . 287 VAL O 1 1
6 3496 1 1 35 GLN C C 29.828 6.107 6.924 1.00 . A A . 288 GLN C 1 1
6 3497 1 1 35 GLN CA C 28.621 5.281 7.362 1.00 . A A . 288 GLN CA 1 1
6 3498 1 1 35 GLN CB C 28.860 3.792 7.081 1.00 . A A . 288 GLN CB 1 1
6 3499 1 1 35 GLN CD C 29.422 2.107 5.324 1.00 . A A . 288 GLN CD 1 1
6 3500 1 1 35 GLN CG C 29.230 3.591 5.610 1.00 . A A . 288 GLN CG 1 1
6 3501 1 1 35 GLN H H 27.528 5.953 5.686 1.00 . A A . 288 GLN H 1 1
6 3502 1 1 35 GLN HA H 28.461 5.419 8.421 1.00 . A A . 288 GLN HA 1 1
6 3503 1 1 35 GLN HB2 H 29.659 3.431 7.709 1.00 . A A . 288 GLN HB2 1 1
6 3504 1 1 35 GLN HB3 H 27.952 3.239 7.295 1.00 . A A . 288 GLN HB3 1 1
6 3505 1 1 35 GLN HE21 H 31.400 2.181 5.473 1.00 . A A . 288 GLN HE21 1 1
6 3506 1 1 35 GLN HE22 H 30.757 0.652 5.120 1.00 . A A . 288 GLN HE22 1 1
6 3507 1 1 35 GLN HG2 H 28.440 3.978 4.984 1.00 . A A . 288 GLN HG2 1 1
6 3508 1 1 35 GLN HG3 H 30.148 4.115 5.393 1.00 . A A . 288 GLN HG3 1 1
6 3509 1 1 35 GLN N N 27.443 5.730 6.637 1.00 . A A . 288 GLN N 1 1
6 3510 1 1 35 GLN NE2 N 30.627 1.604 5.305 1.00 . A A . 288 GLN NE2 1 1
6 3511 1 1 35 GLN O O 29.775 6.788 5.900 1.00 . A A . 288 GLN O 1 1
6 3512 1 1 35 GLN OE1 O 28.448 1.384 5.113 1.00 . A A . 288 GLN OE1 1 1
6 3513 1 1 36 SER C C 33.299 5.949 7.099 1.00 . A A . 289 SER C 1 1
6 3514 1 1 36 SER CA C 32.100 6.852 7.369 1.00 . A A . 289 SER CA 1 1
6 3515 1 1 36 SER CB C 32.437 7.802 8.518 1.00 . A A . 289 SER CB 1 1
6 3516 1 1 36 SER H H 30.898 5.525 8.519 1.00 . A A . 289 SER H 1 1
6 3517 1 1 36 SER HA H 31.903 7.440 6.484 1.00 . A A . 289 SER HA 1 1
6 3518 1 1 36 SER HB2 H 31.578 8.408 8.751 1.00 . A A . 289 SER HB2 1 1
6 3519 1 1 36 SER HB3 H 32.715 7.224 9.390 1.00 . A A . 289 SER HB3 1 1
6 3520 1 1 36 SER HG H 34.323 8.129 8.168 1.00 . A A . 289 SER HG 1 1
6 3521 1 1 36 SER N N 30.908 6.069 7.704 1.00 . A A . 289 SER N 1 1
6 3522 1 1 36 SER O O 33.473 4.917 7.746 1.00 . A A . 289 SER O 1 1
6 3523 1 1 36 SER OG O 33.513 8.644 8.127 1.00 . A A . 289 SER OG 1 1
6 3524 1 1 37 LYS C C 35.793 4.696 6.839 1.00 . A A . 290 LYS C 1 1
6 3525 1 1 37 LYS CA C 35.315 5.630 5.730 1.00 . A A . 290 LYS CA 1 1
6 3526 1 1 37 LYS CB C 36.426 6.625 5.389 1.00 . A A . 290 LYS CB 1 1
6 3527 1 1 37 LYS CD C 37.096 8.485 3.852 1.00 . A A . 290 LYS CD 1 1
6 3528 1 1 37 LYS CE C 38.339 7.767 3.325 1.00 . A A . 290 LYS CE 1 1
6 3529 1 1 37 LYS CG C 36.004 7.464 4.179 1.00 . A A . 290 LYS CG 1 1
6 3530 1 1 37 LYS H H 33.901 7.202 5.662 1.00 . A A . 290 LYS H 1 1
6 3531 1 1 37 LYS HA H 35.093 5.045 4.852 1.00 . A A . 290 LYS HA 1 1
6 3532 1 1 37 LYS HB2 H 36.604 7.272 6.236 1.00 . A A . 290 LYS HB2 1 1
6 3533 1 1 37 LYS HB3 H 37.331 6.085 5.152 1.00 . A A . 290 LYS HB3 1 1
6 3534 1 1 37 LYS HD2 H 36.732 9.172 3.101 1.00 . A A . 290 LYS HD2 1 1
6 3535 1 1 37 LYS HD3 H 37.353 9.034 4.746 1.00 . A A . 290 LYS HD3 1 1
6 3536 1 1 37 LYS HE2 H 38.917 7.391 4.156 1.00 . A A . 290 LYS HE2 1 1
6 3537 1 1 37 LYS HE3 H 38.039 6.944 2.692 1.00 . A A . 290 LYS HE3 1 1
6 3538 1 1 37 LYS HG2 H 35.849 6.816 3.328 1.00 . A A . 290 LYS HG2 1 1
6 3539 1 1 37 LYS HG3 H 35.085 7.984 4.406 1.00 . A A . 290 LYS HG3 1 1
6 3540 1 1 37 LYS HZ1 H 39.780 9.262 3.181 1.00 . A A . 290 LYS HZ1 1 1
6 3541 1 1 37 LYS HZ2 H 38.540 9.383 2.027 1.00 . A A . 290 LYS HZ2 1 1
6 3542 1 1 37 LYS HZ3 H 39.751 8.203 1.858 1.00 . A A . 290 LYS HZ3 1 1
6 3543 1 1 37 LYS N N 34.115 6.367 6.128 1.00 . A A . 290 LYS N 1 1
6 3544 1 1 37 LYS NZ N 39.166 8.725 2.538 1.00 . A A . 290 LYS NZ 1 1
6 3545 1 1 37 LYS O O 35.972 3.522 6.559 1.00 . A A . 290 LYS O 1 1
6 3546 1 1 37 LYS OXT O 35.973 5.168 7.950 1.00 . A A . 290 LYS OXT 1 1
7 3547 1 1 1 LYS C C -29.865 -10.529 3.577 1.00 . A A . 254 LYS C 1 1
7 3548 1 1 1 LYS CA C -31.318 -10.918 3.877 1.00 . A A . 254 LYS CA 1 1
7 3549 1 1 1 LYS CB C -31.571 -10.992 5.393 1.00 . A A . 254 LYS CB 1 1
7 3550 1 1 1 LYS CD C -31.590 -9.671 7.526 1.00 . A A . 254 LYS CD 1 1
7 3551 1 1 1 LYS CE C -32.885 -10.287 8.067 1.00 . A A . 254 LYS CE 1 1
7 3552 1 1 1 LYS CG C -31.642 -9.582 5.997 1.00 . A A . 254 LYS CG 1 1
7 3553 1 1 1 LYS H1 H -32.534 -12.492 3.131 1.00 . A A . 254 LYS H1 1 1
7 3554 1 1 1 LYS HA H -31.976 -10.179 3.446 1.00 . A A . 254 LYS HA 1 1
7 3555 1 1 1 LYS HB2 H -32.504 -11.504 5.574 1.00 . A A . 254 LYS HB2 1 1
7 3556 1 1 1 LYS HB3 H -30.767 -11.538 5.862 1.00 . A A . 254 LYS HB3 1 1
7 3557 1 1 1 LYS HD2 H -30.754 -10.288 7.819 1.00 . A A . 254 LYS HD2 1 1
7 3558 1 1 1 LYS HD3 H -31.465 -8.682 7.939 1.00 . A A . 254 LYS HD3 1 1
7 3559 1 1 1 LYS HE2 H -33.693 -10.110 7.373 1.00 . A A . 254 LYS HE2 1 1
7 3560 1 1 1 LYS HE3 H -32.748 -11.349 8.198 1.00 . A A . 254 LYS HE3 1 1
7 3561 1 1 1 LYS HG2 H -30.808 -8.996 5.650 1.00 . A A . 254 LYS HG2 1 1
7 3562 1 1 1 LYS HG3 H -32.564 -9.107 5.697 1.00 . A A . 254 LYS HG3 1 1
7 3563 1 1 1 LYS HZ1 H -32.417 -9.787 10.035 1.00 . A A . 254 LYS HZ1 1 1
7 3564 1 1 1 LYS HZ2 H -34.062 -10.126 9.777 1.00 . A A . 254 LYS HZ2 1 1
7 3565 1 1 1 LYS HZ3 H -33.402 -8.652 9.249 1.00 . A A . 254 LYS HZ3 1 1
7 3566 1 1 1 LYS N N -31.605 -12.216 3.279 1.00 . A A . 254 LYS N 1 1
7 3567 1 1 1 LYS NZ N -33.216 -9.666 9.381 1.00 . A A . 254 LYS NZ 1 1
7 3568 1 1 1 LYS O O -29.066 -11.367 3.160 1.00 . A A . 254 LYS O 1 1
7 3569 1 1 2 ASN C C -27.246 -9.006 4.666 1.00 . A A . 255 ASN C 1 1
7 3570 1 1 2 ASN CA C -28.184 -8.771 3.496 1.00 . A A . 255 ASN CA 1 1
7 3571 1 1 2 ASN CB C -28.195 -7.299 3.146 1.00 . A A . 255 ASN CB 1 1
7 3572 1 1 2 ASN CG C -28.420 -6.467 4.402 1.00 . A A . 255 ASN CG 1 1
7 3573 1 1 2 ASN H H -30.212 -8.627 4.087 1.00 . A A . 255 ASN H 1 1
7 3574 1 1 2 ASN HA H -27.800 -9.315 2.645 1.00 . A A . 255 ASN HA 1 1
7 3575 1 1 2 ASN HB2 H -27.239 -7.049 2.709 1.00 . A A . 255 ASN HB2 1 1
7 3576 1 1 2 ASN HB3 H -28.978 -7.110 2.434 1.00 . A A . 255 ASN HB3 1 1
7 3577 1 1 2 ASN HD21 H -27.894 -4.756 3.545 1.00 . A A . 255 ASN HD21 1 1
7 3578 1 1 2 ASN HD22 H -28.347 -4.643 5.177 1.00 . A A . 255 ASN HD22 1 1
7 3579 1 1 2 ASN N N -29.533 -9.258 3.770 1.00 . A A . 255 ASN N 1 1
7 3580 1 1 2 ASN ND2 N -28.202 -5.182 4.372 1.00 . A A . 255 ASN ND2 1 1
7 3581 1 1 2 ASN O O -26.117 -8.517 4.675 1.00 . A A . 255 ASN O 1 1
7 3582 1 1 2 ASN OD1 O -28.812 -7.003 5.438 1.00 . A A . 255 ASN OD1 1 1
7 3583 1 1 3 VAL C C -25.554 -10.604 6.262 1.00 . A A . 256 VAL C 1 1
7 3584 1 1 3 VAL CA C -26.873 -10.078 6.787 1.00 . A A . 256 VAL CA 1 1
7 3585 1 1 3 VAL CB C -27.543 -11.113 7.691 1.00 . A A . 256 VAL CB 1 1
7 3586 1 1 3 VAL CG1 C -27.442 -12.499 7.052 1.00 . A A . 256 VAL CG1 1 1
7 3587 1 1 3 VAL CG2 C -26.842 -11.123 9.050 1.00 . A A . 256 VAL CG2 1 1
7 3588 1 1 3 VAL H H -28.604 -10.151 5.573 1.00 . A A . 256 VAL H 1 1
7 3589 1 1 3 VAL HA H -26.692 -9.168 7.343 1.00 . A A . 256 VAL HA 1 1
7 3590 1 1 3 VAL HB H -28.581 -10.856 7.823 1.00 . A A . 256 VAL HB 1 1
7 3591 1 1 3 VAL HG11 H -28.187 -13.150 7.486 1.00 . A A . 256 VAL HG11 1 1
7 3592 1 1 3 VAL HG12 H -26.459 -12.907 7.231 1.00 . A A . 256 VAL HG12 1 1
7 3593 1 1 3 VAL HG13 H -27.612 -12.418 5.989 1.00 . A A . 256 VAL HG13 1 1
7 3594 1 1 3 VAL HG21 H -25.805 -11.392 8.918 1.00 . A A . 256 VAL HG21 1 1
7 3595 1 1 3 VAL HG22 H -27.322 -11.842 9.698 1.00 . A A . 256 VAL HG22 1 1
7 3596 1 1 3 VAL HG23 H -26.905 -10.141 9.494 1.00 . A A . 256 VAL HG23 1 1
7 3597 1 1 3 VAL N N -27.702 -9.771 5.637 1.00 . A A . 256 VAL N 1 1
7 3598 1 1 3 VAL O O -24.551 -10.666 6.973 1.00 . A A . 256 VAL O 1 1
7 3599 1 1 4 LYS C C -23.348 -10.417 4.400 1.00 . A A . 257 LYS C 1 1
7 3600 1 1 4 LYS CA C -24.415 -11.495 4.314 1.00 . A A . 257 LYS CA 1 1
7 3601 1 1 4 LYS CB C -24.734 -11.719 2.832 1.00 . A A . 257 LYS CB 1 1
7 3602 1 1 4 LYS CD C -25.764 -13.942 3.300 1.00 . A A . 257 LYS CD 1 1
7 3603 1 1 4 LYS CE C -26.927 -14.875 2.958 1.00 . A A . 257 LYS CE 1 1
7 3604 1 1 4 LYS CG C -25.990 -12.580 2.674 1.00 . A A . 257 LYS CG 1 1
7 3605 1 1 4 LYS H H -26.421 -10.890 4.490 1.00 . A A . 257 LYS H 1 1
7 3606 1 1 4 LYS HA H -24.068 -12.405 4.775 1.00 . A A . 257 LYS HA 1 1
7 3607 1 1 4 LYS HB2 H -24.892 -10.764 2.353 1.00 . A A . 257 LYS HB2 1 1
7 3608 1 1 4 LYS HB3 H -23.900 -12.220 2.360 1.00 . A A . 257 LYS HB3 1 1
7 3609 1 1 4 LYS HD2 H -24.841 -14.354 2.934 1.00 . A A . 257 LYS HD2 1 1
7 3610 1 1 4 LYS HD3 H -25.714 -13.822 4.369 1.00 . A A . 257 LYS HD3 1 1
7 3611 1 1 4 LYS HE2 H -27.249 -14.696 1.942 1.00 . A A . 257 LYS HE2 1 1
7 3612 1 1 4 LYS HE3 H -26.605 -15.901 3.055 1.00 . A A . 257 LYS HE3 1 1
7 3613 1 1 4 LYS HG2 H -26.822 -12.093 3.163 1.00 . A A . 257 LYS HG2 1 1
7 3614 1 1 4 LYS HG3 H -26.210 -12.700 1.624 1.00 . A A . 257 LYS HG3 1 1
7 3615 1 1 4 LYS HZ1 H -28.473 -13.688 3.692 1.00 . A A . 257 LYS HZ1 1 1
7 3616 1 1 4 LYS HZ2 H -27.717 -14.651 4.871 1.00 . A A . 257 LYS HZ2 1 1
7 3617 1 1 4 LYS HZ3 H -28.791 -15.353 3.756 1.00 . A A . 257 LYS HZ3 1 1
7 3618 1 1 4 LYS N N -25.583 -10.977 4.991 1.00 . A A . 257 LYS N 1 1
7 3619 1 1 4 LYS NZ N -28.062 -14.622 3.890 1.00 . A A . 257 LYS NZ 1 1
7 3620 1 1 4 LYS O O -23.667 -9.267 4.702 1.00 . A A . 257 LYS O 1 1
7 3621 1 1 5 SER C C -21.414 -8.585 3.401 1.00 . A A . 258 SER C 1 1
7 3622 1 1 5 SER CA C -21.066 -9.739 4.321 1.00 . A A . 258 SER CA 1 1
7 3623 1 1 5 SER CB C -19.699 -10.306 3.940 1.00 . A A . 258 SER CB 1 1
7 3624 1 1 5 SER H H -21.847 -11.686 3.981 1.00 . A A . 258 SER H 1 1
7 3625 1 1 5 SER HA H -21.037 -9.390 5.342 1.00 . A A . 258 SER HA 1 1
7 3626 1 1 5 SER HB2 H -19.712 -10.610 2.907 1.00 . A A . 258 SER HB2 1 1
7 3627 1 1 5 SER HB3 H -18.943 -9.544 4.079 1.00 . A A . 258 SER HB3 1 1
7 3628 1 1 5 SER HG H -20.242 -11.874 4.954 1.00 . A A . 258 SER HG 1 1
7 3629 1 1 5 SER N N -22.088 -10.760 4.188 1.00 . A A . 258 SER N 1 1
7 3630 1 1 5 SER O O -22.086 -8.766 2.385 1.00 . A A . 258 SER O 1 1
7 3631 1 1 5 SER OG O -19.413 -11.434 4.755 1.00 . A A . 258 SER OG 1 1
7 3632 1 1 6 LYS C C -20.116 -5.261 2.984 1.00 . A A . 259 LYS C 1 1
7 3633 1 1 6 LYS CA C -21.319 -6.200 3.025 1.00 . A A . 259 LYS CA 1 1
7 3634 1 1 6 LYS CB C -22.527 -5.483 3.677 1.00 . A A . 259 LYS CB 1 1
7 3635 1 1 6 LYS CD C -21.620 -5.460 6.017 1.00 . A A . 259 LYS CD 1 1
7 3636 1 1 6 LYS CE C -21.817 -5.990 7.440 1.00 . A A . 259 LYS CE 1 1
7 3637 1 1 6 LYS CG C -22.738 -5.989 5.114 1.00 . A A . 259 LYS CG 1 1
7 3638 1 1 6 LYS H H -20.499 -7.303 4.630 1.00 . A A . 259 LYS H 1 1
7 3639 1 1 6 LYS HA H -21.582 -6.482 2.015 1.00 . A A . 259 LYS HA 1 1
7 3640 1 1 6 LYS HB2 H -22.370 -4.417 3.693 1.00 . A A . 259 LYS HB2 1 1
7 3641 1 1 6 LYS HB3 H -23.418 -5.699 3.104 1.00 . A A . 259 LYS HB3 1 1
7 3642 1 1 6 LYS HD2 H -20.665 -5.791 5.638 1.00 . A A . 259 LYS HD2 1 1
7 3643 1 1 6 LYS HD3 H -21.649 -4.381 6.031 1.00 . A A . 259 LYS HD3 1 1
7 3644 1 1 6 LYS HE2 H -22.021 -7.050 7.404 1.00 . A A . 259 LYS HE2 1 1
7 3645 1 1 6 LYS HE3 H -20.921 -5.816 8.018 1.00 . A A . 259 LYS HE3 1 1
7 3646 1 1 6 LYS HG2 H -23.684 -5.623 5.477 1.00 . A A . 259 LYS HG2 1 1
7 3647 1 1 6 LYS HG3 H -22.747 -7.066 5.138 1.00 . A A . 259 LYS HG3 1 1
7 3648 1 1 6 LYS HZ1 H -23.125 -4.378 7.599 1.00 . A A . 259 LYS HZ1 1 1
7 3649 1 1 6 LYS HZ2 H -22.751 -5.116 9.083 1.00 . A A . 259 LYS HZ2 1 1
7 3650 1 1 6 LYS HZ3 H -23.818 -5.873 7.999 1.00 . A A . 259 LYS HZ3 1 1
7 3651 1 1 6 LYS N N -20.998 -7.390 3.792 1.00 . A A . 259 LYS N 1 1
7 3652 1 1 6 LYS NZ N -22.964 -5.286 8.078 1.00 . A A . 259 LYS NZ 1 1
7 3653 1 1 6 LYS O O -19.231 -5.411 2.205 1.00 . A A . 259 LYS O 1 1
7 3654 1 1 7 ILE C C -17.795 -4.142 4.340 1.00 . A A . 260 ILE C 1 1
7 3655 1 1 7 ILE CA C -19.008 -3.373 3.994 1.00 . A A . 260 ILE CA 1 1
7 3656 1 1 7 ILE CB C -19.321 -2.319 5.017 1.00 . A A . 260 ILE CB 1 1
7 3657 1 1 7 ILE CD1 C -21.003 -0.625 5.583 1.00 . A A . 260 ILE CD1 1 1
7 3658 1 1 7 ILE CG1 C -20.568 -1.603 4.533 1.00 . A A . 260 ILE CG1 1 1
7 3659 1 1 7 ILE CG2 C -18.150 -1.335 5.125 1.00 . A A . 260 ILE CG2 1 1
7 3660 1 1 7 ILE H H -20.796 -4.296 4.483 1.00 . A A . 260 ILE H 1 1
7 3661 1 1 7 ILE HA H -18.852 -2.897 3.035 1.00 . A A . 260 ILE HA 1 1
7 3662 1 1 7 ILE HB H -19.508 -2.778 5.976 1.00 . A A . 260 ILE HB 1 1
7 3663 1 1 7 ILE HD11 H -22.009 -0.310 5.373 1.00 . A A . 260 ILE HD11 1 1
7 3664 1 1 7 ILE HD12 H -20.339 0.223 5.565 1.00 . A A . 260 ILE HD12 1 1
7 3665 1 1 7 ILE HD13 H -20.962 -1.106 6.542 1.00 . A A . 260 ILE HD13 1 1
7 3666 1 1 7 ILE HG12 H -20.352 -1.079 3.613 1.00 . A A . 260 ILE HG12 1 1
7 3667 1 1 7 ILE HG13 H -21.354 -2.323 4.364 1.00 . A A . 260 ILE HG13 1 1
7 3668 1 1 7 ILE HG21 H -17.815 -1.060 4.135 1.00 . A A . 260 ILE HG21 1 1
7 3669 1 1 7 ILE HG22 H -17.336 -1.799 5.662 1.00 . A A . 260 ILE HG22 1 1
7 3670 1 1 7 ILE HG23 H -18.469 -0.449 5.655 1.00 . A A . 260 ILE HG23 1 1
7 3671 1 1 7 ILE N N -20.099 -4.319 3.872 1.00 . A A . 260 ILE N 1 1
7 3672 1 1 7 ILE O O -16.690 -3.845 3.901 1.00 . A A . 260 ILE O 1 1
7 3673 1 1 8 GLY C C -16.344 -6.389 4.064 1.00 . A A . 261 GLY C 1 1
7 3674 1 1 8 GLY CA C -16.949 -6.082 5.402 1.00 . A A . 261 GLY CA 1 1
7 3675 1 1 8 GLY H H -18.933 -5.429 5.358 1.00 . A A . 261 GLY H 1 1
7 3676 1 1 8 GLY HA2 H -16.237 -5.588 6.049 1.00 . A A . 261 GLY HA2 1 1
7 3677 1 1 8 GLY HA3 H -17.313 -6.989 5.854 1.00 . A A . 261 GLY HA3 1 1
7 3678 1 1 8 GLY N N -18.024 -5.209 5.082 1.00 . A A . 261 GLY N 1 1
7 3679 1 1 8 GLY O O -15.149 -6.637 3.931 1.00 . A A . 261 GLY O 1 1
7 3680 1 1 9 SER C C -15.606 -5.580 1.397 1.00 . A A . 262 SER C 1 1
7 3681 1 1 9 SER CA C -16.698 -6.599 1.723 1.00 . A A . 262 SER CA 1 1
7 3682 1 1 9 SER CB C -17.772 -6.465 0.661 1.00 . A A . 262 SER CB 1 1
7 3683 1 1 9 SER H H -18.153 -6.131 3.180 1.00 . A A . 262 SER H 1 1
7 3684 1 1 9 SER HA H -16.335 -7.567 1.727 1.00 . A A . 262 SER HA 1 1
7 3685 1 1 9 SER HB2 H -18.639 -7.035 0.941 1.00 . A A . 262 SER HB2 1 1
7 3686 1 1 9 SER HB3 H -18.032 -5.412 0.575 1.00 . A A . 262 SER HB3 1 1
7 3687 1 1 9 SER HG H -17.753 -6.487 -1.283 1.00 . A A . 262 SER HG 1 1
7 3688 1 1 9 SER N N -17.204 -6.348 3.036 1.00 . A A . 262 SER N 1 1
7 3689 1 1 9 SER O O -14.556 -5.907 0.844 1.00 . A A . 262 SER O 1 1
7 3690 1 1 9 SER OG O -17.273 -6.936 -0.582 1.00 . A A . 262 SER OG 1 1
7 3691 1 1 10 THR C C -13.672 -3.494 2.380 1.00 . A A . 263 THR C 1 1
7 3692 1 1 10 THR CA C -14.949 -3.221 1.620 1.00 . A A . 263 THR CA 1 1
7 3693 1 1 10 THR CB C -15.573 -1.903 2.104 1.00 . A A . 263 THR CB 1 1
7 3694 1 1 10 THR CG2 C -14.640 -0.731 1.776 1.00 . A A . 263 THR CG2 1 1
7 3695 1 1 10 THR H H -16.728 -4.166 2.256 1.00 . A A . 263 THR H 1 1
7 3696 1 1 10 THR HA H -14.716 -3.128 0.569 1.00 . A A . 263 THR HA 1 1
7 3697 1 1 10 THR HB H -15.727 -1.944 3.170 1.00 . A A . 263 THR HB 1 1
7 3698 1 1 10 THR HG1 H -16.913 -0.767 1.265 1.00 . A A . 263 THR HG1 1 1
7 3699 1 1 10 THR HG21 H -14.912 0.123 2.380 1.00 . A A . 263 THR HG21 1 1
7 3700 1 1 10 THR HG22 H -14.735 -0.474 0.732 1.00 . A A . 263 THR HG22 1 1
7 3701 1 1 10 THR HG23 H -13.619 -1.009 1.987 1.00 . A A . 263 THR HG23 1 1
7 3702 1 1 10 THR N N -15.878 -4.334 1.798 1.00 . A A . 263 THR N 1 1
7 3703 1 1 10 THR O O -12.583 -3.107 1.973 1.00 . A A . 263 THR O 1 1
7 3704 1 1 10 THR OG1 O -16.821 -1.706 1.450 1.00 . A A . 263 THR OG1 1 1
7 3705 1 1 11 GLU C C -11.743 -5.258 3.796 1.00 . A A . 264 GLU C 1 1
7 3706 1 1 11 GLU CA C -12.752 -4.426 4.420 1.00 . A A . 264 GLU CA 1 1
7 3707 1 1 11 GLU CB C -13.223 -5.057 5.708 1.00 . A A . 264 GLU CB 1 1
7 3708 1 1 11 GLU CD C -14.561 -4.568 7.766 1.00 . A A . 264 GLU CD 1 1
7 3709 1 1 11 GLU CG C -14.088 -4.032 6.420 1.00 . A A . 264 GLU CG 1 1
7 3710 1 1 11 GLU H H -14.760 -4.368 3.796 1.00 . A A . 264 GLU H 1 1
7 3711 1 1 11 GLU HA H -12.259 -3.532 4.649 1.00 . A A . 264 GLU HA 1 1
7 3712 1 1 11 GLU HB2 H -13.773 -5.956 5.498 1.00 . A A . 264 GLU HB2 1 1
7 3713 1 1 11 GLU HB3 H -12.371 -5.290 6.327 1.00 . A A . 264 GLU HB3 1 1
7 3714 1 1 11 GLU HG2 H -13.501 -3.144 6.573 1.00 . A A . 264 GLU HG2 1 1
7 3715 1 1 11 GLU HG3 H -14.935 -3.788 5.801 1.00 . A A . 264 GLU HG3 1 1
7 3716 1 1 11 GLU N N -13.849 -4.127 3.524 1.00 . A A . 264 GLU N 1 1
7 3717 1 1 11 GLU O O -10.582 -5.188 4.201 1.00 . A A . 264 GLU O 1 1
7 3718 1 1 11 GLU OE1 O -14.354 -5.743 8.020 1.00 . A A . 264 GLU OE1 1 1
7 3719 1 1 11 GLU OE2 O -15.127 -3.796 8.522 1.00 . A A . 264 GLU OE2 1 1
7 3720 1 1 12 ASN C C -9.961 -5.860 1.933 1.00 . A A . 265 ASN C 1 1
7 3721 1 1 12 ASN CA C -11.065 -6.866 2.323 1.00 . A A . 265 ASN CA 1 1
7 3722 1 1 12 ASN CB C -11.514 -7.617 1.065 1.00 . A A . 265 ASN CB 1 1
7 3723 1 1 12 ASN CG C -12.659 -8.579 1.377 1.00 . A A . 265 ASN CG 1 1
7 3724 1 1 12 ASN H H -13.033 -6.157 2.543 1.00 . A A . 265 ASN H 1 1
7 3725 1 1 12 ASN HA H -10.739 -7.548 3.080 1.00 . A A . 265 ASN HA 1 1
7 3726 1 1 12 ASN HB2 H -11.843 -6.901 0.329 1.00 . A A . 265 ASN HB2 1 1
7 3727 1 1 12 ASN HB3 H -10.678 -8.175 0.669 1.00 . A A . 265 ASN HB3 1 1
7 3728 1 1 12 ASN HD21 H -13.093 -7.756 3.127 1.00 . A A . 265 ASN HD21 1 1
7 3729 1 1 12 ASN HD22 H -14.043 -9.093 2.700 1.00 . A A . 265 ASN HD22 1 1
7 3730 1 1 12 ASN N N -12.105 -6.080 2.849 1.00 . A A . 265 ASN N 1 1
7 3731 1 1 12 ASN ND2 N -13.319 -8.465 2.495 1.00 . A A . 265 ASN ND2 1 1
7 3732 1 1 12 ASN O O -8.790 -6.044 2.140 1.00 . A A . 265 ASN O 1 1
7 3733 1 1 12 ASN OD1 O -13.044 -9.373 0.518 1.00 . A A . 265 ASN OD1 1 1
7 3734 1 1 13 LEU C C -8.855 -3.001 2.347 1.00 . A A . 266 LEU C 1 1
7 3735 1 1 13 LEU CA C -9.460 -3.691 1.075 1.00 . A A . 266 LEU CA 1 1
7 3736 1 1 13 LEU CB C -10.244 -2.693 0.196 1.00 . A A . 266 LEU CB 1 1
7 3737 1 1 13 LEU CD1 C -8.104 -1.338 0.268 1.00 . A A . 266 LEU CD1 1 1
7 3738 1 1 13 LEU CD2 C -8.880 -2.357 -1.847 1.00 . A A . 266 LEU CD2 1 1
7 3739 1 1 13 LEU CG C -9.333 -1.698 -0.545 1.00 . A A . 266 LEU CG 1 1
7 3740 1 1 13 LEU H H -11.317 -4.605 1.313 1.00 . A A . 266 LEU H 1 1
7 3741 1 1 13 LEU HA H -8.660 -4.115 0.488 1.00 . A A . 266 LEU HA 1 1
7 3742 1 1 13 LEU HB2 H -10.827 -3.246 -0.528 1.00 . A A . 266 LEU HB2 1 1
7 3743 1 1 13 LEU HB3 H -10.919 -2.136 0.827 1.00 . A A . 266 LEU HB3 1 1
7 3744 1 1 13 LEU HD11 H -7.541 -0.584 -0.257 1.00 . A A . 266 LEU HD11 1 1
7 3745 1 1 13 LEU HD12 H -7.491 -2.218 0.392 1.00 . A A . 266 LEU HD12 1 1
7 3746 1 1 13 LEU HD13 H -8.414 -0.948 1.230 1.00 . A A . 266 LEU HD13 1 1
7 3747 1 1 13 LEU HD21 H -8.661 -3.403 -1.660 1.00 . A A . 266 LEU HD21 1 1
7 3748 1 1 13 LEU HD22 H -7.995 -1.863 -2.216 1.00 . A A . 266 LEU HD22 1 1
7 3749 1 1 13 LEU HD23 H -9.670 -2.283 -2.578 1.00 . A A . 266 LEU HD23 1 1
7 3750 1 1 13 LEU HG H -9.888 -0.802 -0.775 1.00 . A A . 266 LEU HG 1 1
7 3751 1 1 13 LEU N N -10.382 -4.744 1.414 1.00 . A A . 266 LEU N 1 1
7 3752 1 1 13 LEU O O -7.670 -2.680 2.392 1.00 . A A . 266 LEU O 1 1
7 3753 1 1 14 LYS C C -8.080 -2.695 5.330 1.00 . A A . 267 LYS C 1 1
7 3754 1 1 14 LYS CA C -9.209 -2.017 4.582 1.00 . A A . 267 LYS CA 1 1
7 3755 1 1 14 LYS CB C -10.328 -1.675 5.568 1.00 . A A . 267 LYS CB 1 1
7 3756 1 1 14 LYS CD C -12.352 -0.228 5.908 1.00 . A A . 267 LYS CD 1 1
7 3757 1 1 14 LYS CE C -13.380 0.657 5.205 1.00 . A A . 267 LYS CE 1 1
7 3758 1 1 14 LYS CG C -11.299 -0.695 4.899 1.00 . A A . 267 LYS CG 1 1
7 3759 1 1 14 LYS H H -10.639 -2.982 3.300 1.00 . A A . 267 LYS H 1 1
7 3760 1 1 14 LYS HA H -8.815 -1.076 4.229 1.00 . A A . 267 LYS HA 1 1
7 3761 1 1 14 LYS HB2 H -10.840 -2.571 5.863 1.00 . A A . 267 LYS HB2 1 1
7 3762 1 1 14 LYS HB3 H -9.902 -1.206 6.443 1.00 . A A . 267 LYS HB3 1 1
7 3763 1 1 14 LYS HD2 H -12.846 -1.080 6.336 1.00 . A A . 267 LYS HD2 1 1
7 3764 1 1 14 LYS HD3 H -11.872 0.338 6.689 1.00 . A A . 267 LYS HD3 1 1
7 3765 1 1 14 LYS HE2 H -13.508 0.324 4.187 1.00 . A A . 267 LYS HE2 1 1
7 3766 1 1 14 LYS HE3 H -14.323 0.596 5.728 1.00 . A A . 267 LYS HE3 1 1
7 3767 1 1 14 LYS HG2 H -10.752 0.158 4.531 1.00 . A A . 267 LYS HG2 1 1
7 3768 1 1 14 LYS HG3 H -11.790 -1.190 4.073 1.00 . A A . 267 LYS HG3 1 1
7 3769 1 1 14 LYS HZ1 H -12.480 2.293 6.130 1.00 . A A . 267 LYS HZ1 1 1
7 3770 1 1 14 LYS HZ2 H -13.699 2.708 5.022 1.00 . A A . 267 LYS HZ2 1 1
7 3771 1 1 14 LYS HZ3 H -12.179 2.188 4.465 1.00 . A A . 267 LYS HZ3 1 1
7 3772 1 1 14 LYS N N -9.692 -2.739 3.374 1.00 . A A . 267 LYS N 1 1
7 3773 1 1 14 LYS NZ N -12.898 2.069 5.207 1.00 . A A . 267 LYS NZ 1 1
7 3774 1 1 14 LYS O O -7.216 -2.016 5.884 1.00 . A A . 267 LYS O 1 1
7 3775 1 1 15 HIS C C -5.661 -4.353 5.476 1.00 . A A . 268 HIS C 1 1
7 3776 1 1 15 HIS CA C -7.014 -4.690 6.078 1.00 . A A . 268 HIS CA 1 1
7 3777 1 1 15 HIS CB C -7.271 -6.197 6.167 1.00 . A A . 268 HIS CB 1 1
7 3778 1 1 15 HIS CD2 C -6.624 -6.665 3.681 1.00 . A A . 268 HIS CD2 1 1
7 3779 1 1 15 HIS CE1 C -8.285 -7.898 3.167 1.00 . A A . 268 HIS CE1 1 1
7 3780 1 1 15 HIS CG C -7.384 -6.783 4.803 1.00 . A A . 268 HIS CG 1 1
7 3781 1 1 15 HIS H H -8.771 -4.527 4.912 1.00 . A A . 268 HIS H 1 1
7 3782 1 1 15 HIS HA H -7.013 -4.302 7.088 1.00 . A A . 268 HIS HA 1 1
7 3783 1 1 15 HIS HB2 H -6.450 -6.668 6.690 1.00 . A A . 268 HIS HB2 1 1
7 3784 1 1 15 HIS HB3 H -8.188 -6.375 6.710 1.00 . A A . 268 HIS HB3 1 1
7 3785 1 1 15 HIS HD1 H -9.182 -7.853 5.032 1.00 . A A . 268 HIS HD1 1 1
7 3786 1 1 15 HIS HD2 H -5.837 -5.999 3.564 1.00 . A A . 268 HIS HD2 1 1
7 3787 1 1 15 HIS HE1 H -9.043 -8.303 2.577 1.00 . A A . 268 HIS HE1 1 1
7 3788 1 1 15 HIS HE2 H -6.831 -7.494 1.747 1.00 . A A . 268 HIS HE2 1 1
7 3789 1 1 15 HIS N N -8.070 -4.008 5.367 1.00 . A A . 268 HIS N 1 1
7 3790 1 1 15 HIS ND1 N -8.443 -7.578 4.451 1.00 . A A . 268 HIS ND1 1 1
7 3791 1 1 15 HIS NE2 N -7.178 -7.386 2.658 1.00 . A A . 268 HIS NE2 1 1
7 3792 1 1 15 HIS O O -4.632 -4.498 6.136 1.00 . A A . 268 HIS O 1 1
7 3793 1 1 16 GLN C C -3.497 -4.795 3.622 1.00 . A A . 269 GLN C 1 1
7 3794 1 1 16 GLN CA C -4.391 -3.580 3.577 1.00 . A A . 269 GLN CA 1 1
7 3795 1 1 16 GLN CB C -3.730 -2.394 4.295 1.00 . A A . 269 GLN CB 1 1
7 3796 1 1 16 GLN CD C -4.901 -0.652 5.708 1.00 . A A . 269 GLN CD 1 1
7 3797 1 1 16 GLN CG C -4.685 -1.175 4.287 1.00 . A A . 269 GLN CG 1 1
7 3798 1 1 16 GLN H H -6.492 -3.818 3.724 1.00 . A A . 269 GLN H 1 1
7 3799 1 1 16 GLN HA H -4.566 -3.320 2.553 1.00 . A A . 269 GLN HA 1 1
7 3800 1 1 16 GLN HB2 H -3.504 -2.677 5.314 1.00 . A A . 269 GLN HB2 1 1
7 3801 1 1 16 GLN HB3 H -2.814 -2.133 3.786 1.00 . A A . 269 GLN HB3 1 1
7 3802 1 1 16 GLN HE21 H -6.671 0.164 5.305 1.00 . A A . 269 GLN HE21 1 1
7 3803 1 1 16 GLN HE22 H -6.135 0.340 6.907 1.00 . A A . 269 GLN HE22 1 1
7 3804 1 1 16 GLN HG2 H -4.256 -0.388 3.684 1.00 . A A . 269 GLN HG2 1 1
7 3805 1 1 16 GLN HG3 H -5.639 -1.460 3.867 1.00 . A A . 269 GLN HG3 1 1
7 3806 1 1 16 GLN N N -5.652 -3.913 4.217 1.00 . A A . 269 GLN N 1 1
7 3807 1 1 16 GLN NE2 N -5.992 0.006 5.996 1.00 . A A . 269 GLN NE2 1 1
7 3808 1 1 16 GLN O O -2.500 -4.823 4.344 1.00 . A A . 269 GLN O 1 1
7 3809 1 1 16 GLN OE1 O -4.054 -0.852 6.576 1.00 . A A . 269 GLN OE1 1 1
7 3810 1 1 17 PRO C C -1.638 -6.697 2.636 1.00 . A A . 270 PRO C 1 1
7 3811 1 1 17 PRO CA C -3.076 -7.052 2.940 1.00 . A A . 270 PRO CA 1 1
7 3812 1 1 17 PRO CB C -3.718 -7.871 1.830 1.00 . A A . 270 PRO CB 1 1
7 3813 1 1 17 PRO CD C -4.274 -5.540 1.510 1.00 . A A . 270 PRO CD 1 1
7 3814 1 1 17 PRO CG C -4.057 -6.869 0.779 1.00 . A A . 270 PRO CG 1 1
7 3815 1 1 17 PRO HA H -3.191 -7.552 3.886 1.00 . A A . 270 PRO HA 1 1
7 3816 1 1 17 PRO HB2 H -3.024 -8.608 1.452 1.00 . A A . 270 PRO HB2 1 1
7 3817 1 1 17 PRO HB3 H -4.620 -8.342 2.191 1.00 . A A . 270 PRO HB3 1 1
7 3818 1 1 17 PRO HD2 H -3.652 -4.769 1.075 1.00 . A A . 270 PRO HD2 1 1
7 3819 1 1 17 PRO HD3 H -5.315 -5.253 1.478 1.00 . A A . 270 PRO HD3 1 1
7 3820 1 1 17 PRO HG2 H -3.240 -6.783 0.075 1.00 . A A . 270 PRO HG2 1 1
7 3821 1 1 17 PRO HG3 H -4.962 -7.154 0.268 1.00 . A A . 270 PRO HG3 1 1
7 3822 1 1 17 PRO N N -3.861 -5.825 2.901 1.00 . A A . 270 PRO N 1 1
7 3823 1 1 17 PRO O O -1.380 -5.843 1.790 1.00 . A A . 270 PRO O 1 1
7 3824 1 1 18 GLY C C 0.790 -5.436 3.430 1.00 . A A . 271 GLY C 1 1
7 3825 1 1 18 GLY CA C 0.676 -6.919 3.106 1.00 . A A . 271 GLY CA 1 1
7 3826 1 1 18 GLY H H -0.946 -7.927 4.036 1.00 . A A . 271 GLY H 1 1
7 3827 1 1 18 GLY HA2 H 1.329 -7.495 3.750 1.00 . A A . 271 GLY HA2 1 1
7 3828 1 1 18 GLY HA3 H 0.933 -7.082 2.073 1.00 . A A . 271 GLY HA3 1 1
7 3829 1 1 18 GLY N N -0.703 -7.290 3.342 1.00 . A A . 271 GLY N 1 1
7 3830 1 1 18 GLY O O 0.902 -5.042 4.590 1.00 . A A . 271 GLY O 1 1
7 3831 1 1 19 GLY C C 2.170 -2.634 2.501 1.00 . A A . 272 GLY C 1 1
7 3832 1 1 19 GLY CA C 0.758 -3.178 2.527 1.00 . A A . 272 GLY CA 1 1
7 3833 1 1 19 GLY H H 0.593 -5.011 1.494 1.00 . A A . 272 GLY H 1 1
7 3834 1 1 19 GLY HA2 H 0.199 -2.731 1.719 1.00 . A A . 272 GLY HA2 1 1
7 3835 1 1 19 GLY HA3 H 0.297 -2.905 3.464 1.00 . A A . 272 GLY HA3 1 1
7 3836 1 1 19 GLY N N 0.714 -4.625 2.386 1.00 . A A . 272 GLY N 1 1
7 3837 1 1 19 GLY O O 3.131 -3.347 2.209 1.00 . A A . 272 GLY O 1 1
7 3838 1 1 20 GLY C C 3.743 -0.091 1.411 1.00 . A A . 273 GLY C 1 1
7 3839 1 1 20 GLY CA C 3.549 -0.667 2.755 1.00 . A A . 273 GLY CA 1 1
7 3840 1 1 20 GLY H H 1.461 -0.831 2.976 1.00 . A A . 273 GLY H 1 1
7 3841 1 1 20 GLY HA2 H 3.573 0.122 3.468 1.00 . A A . 273 GLY HA2 1 1
7 3842 1 1 20 GLY HA3 H 4.341 -1.369 2.941 1.00 . A A . 273 GLY HA3 1 1
7 3843 1 1 20 GLY N N 2.272 -1.344 2.778 1.00 . A A . 273 GLY N 1 1
7 3844 1 1 20 GLY O O 4.784 0.492 1.112 1.00 . A A . 273 GLY O 1 1
7 3845 1 1 21 LYS C C 4.152 -0.413 -1.214 1.00 . A A . 274 LYS C 1 1
7 3846 1 1 21 LYS CA C 2.831 0.195 -0.750 1.00 . A A . 274 LYS CA 1 1
7 3847 1 1 21 LYS CB C 2.857 1.736 -0.766 1.00 . A A . 274 LYS CB 1 1
7 3848 1 1 21 LYS CD C 2.329 3.749 -2.178 1.00 . A A . 274 LYS CD 1 1
7 3849 1 1 21 LYS CE C 1.807 4.602 -1.018 1.00 . A A . 274 LYS CE 1 1
7 3850 1 1 21 LYS CG C 2.011 2.268 -1.935 1.00 . A A . 274 LYS CG 1 1
7 3851 1 1 21 LYS H H 1.951 -0.759 0.844 1.00 . A A . 274 LYS H 1 1
7 3852 1 1 21 LYS HA H 2.012 -0.187 -1.343 1.00 . A A . 274 LYS HA 1 1
7 3853 1 1 21 LYS HB2 H 2.453 2.109 0.165 1.00 . A A . 274 LYS HB2 1 1
7 3854 1 1 21 LYS HB3 H 3.873 2.082 -0.876 1.00 . A A . 274 LYS HB3 1 1
7 3855 1 1 21 LYS HD2 H 3.399 3.875 -2.261 1.00 . A A . 274 LYS HD2 1 1
7 3856 1 1 21 LYS HD3 H 1.860 4.070 -3.096 1.00 . A A . 274 LYS HD3 1 1
7 3857 1 1 21 LYS HE2 H 0.819 4.269 -0.741 1.00 . A A . 274 LYS HE2 1 1
7 3858 1 1 21 LYS HE3 H 2.471 4.504 -0.172 1.00 . A A . 274 LYS HE3 1 1
7 3859 1 1 21 LYS HG2 H 2.181 1.694 -2.823 1.00 . A A . 274 LYS HG2 1 1
7 3860 1 1 21 LYS HG3 H 0.968 2.183 -1.670 1.00 . A A . 274 LYS HG3 1 1
7 3861 1 1 21 LYS HZ1 H 1.482 6.079 -2.450 1.00 . A A . 274 LYS HZ1 1 1
7 3862 1 1 21 LYS HZ2 H 2.691 6.465 -1.321 1.00 . A A . 274 LYS HZ2 1 1
7 3863 1 1 21 LYS HZ3 H 1.052 6.538 -0.875 1.00 . A A . 274 LYS HZ3 1 1
7 3864 1 1 21 LYS N N 2.739 -0.280 0.571 1.00 . A A . 274 LYS N 1 1
7 3865 1 1 21 LYS NZ N 1.754 6.029 -1.447 1.00 . A A . 274 LYS NZ 1 1
7 3866 1 1 21 LYS O O 5.185 0.243 -1.104 1.00 . A A . 274 LYS O 1 1
7 3867 1 1 22 VAL C C 6.246 -1.605 -2.978 1.00 . A A . 275 VAL C 1 1
7 3868 1 1 22 VAL CA C 5.345 -2.430 -2.044 1.00 . A A . 275 VAL CA 1 1
7 3869 1 1 22 VAL CB C 4.932 -3.733 -2.734 1.00 . A A . 275 VAL CB 1 1
7 3870 1 1 22 VAL CG1 C 4.152 -3.412 -4.009 1.00 . A A . 275 VAL CG1 1 1
7 3871 1 1 22 VAL CG2 C 6.180 -4.557 -3.084 1.00 . A A . 275 VAL CG2 1 1
7 3872 1 1 22 VAL H H 3.271 -2.167 -1.613 1.00 . A A . 275 VAL H 1 1
7 3873 1 1 22 VAL HA H 5.908 -2.678 -1.158 1.00 . A A . 275 VAL HA 1 1
7 3874 1 1 22 VAL HB H 4.301 -4.304 -2.067 1.00 . A A . 275 VAL HB 1 1
7 3875 1 1 22 VAL HG11 H 3.394 -2.675 -3.790 1.00 . A A . 275 VAL HG11 1 1
7 3876 1 1 22 VAL HG12 H 3.682 -4.311 -4.381 1.00 . A A . 275 VAL HG12 1 1
7 3877 1 1 22 VAL HG13 H 4.826 -3.023 -4.758 1.00 . A A . 275 VAL HG13 1 1
7 3878 1 1 22 VAL HG21 H 6.979 -4.317 -2.397 1.00 . A A . 275 VAL HG21 1 1
7 3879 1 1 22 VAL HG22 H 6.497 -4.334 -4.093 1.00 . A A . 275 VAL HG22 1 1
7 3880 1 1 22 VAL HG23 H 5.948 -5.609 -3.007 1.00 . A A . 275 VAL HG23 1 1
7 3881 1 1 22 VAL N N 4.127 -1.688 -1.628 1.00 . A A . 275 VAL N 1 1
7 3882 1 1 22 VAL O O 7.025 -2.148 -3.761 1.00 . A A . 275 VAL O 1 1
7 3883 1 1 23 GLN C C 8.154 0.875 -3.029 1.00 . A A . 276 GLN C 1 1
7 3884 1 1 23 GLN CA C 6.779 0.646 -3.659 1.00 . A A . 276 GLN CA 1 1
7 3885 1 1 23 GLN CB C 5.942 1.917 -3.654 1.00 . A A . 276 GLN CB 1 1
7 3886 1 1 23 GLN CD C 4.293 0.626 -5.028 1.00 . A A . 276 GLN CD 1 1
7 3887 1 1 23 GLN CG C 4.491 1.529 -3.839 1.00 . A A . 276 GLN CG 1 1
7 3888 1 1 23 GLN H H 5.468 0.061 -2.278 1.00 . A A . 276 GLN H 1 1
7 3889 1 1 23 GLN HA H 6.893 0.290 -4.672 1.00 . A A . 276 GLN HA 1 1
7 3890 1 1 23 GLN HB2 H 6.055 2.430 -2.709 1.00 . A A . 276 GLN HB2 1 1
7 3891 1 1 23 GLN HB3 H 6.236 2.551 -4.474 1.00 . A A . 276 GLN HB3 1 1
7 3892 1 1 23 GLN HE21 H 3.489 -0.787 -3.871 1.00 . A A . 276 GLN HE21 1 1
7 3893 1 1 23 GLN HE22 H 3.589 -1.162 -5.535 1.00 . A A . 276 GLN HE22 1 1
7 3894 1 1 23 GLN HG2 H 4.174 1.016 -2.977 1.00 . A A . 276 GLN HG2 1 1
7 3895 1 1 23 GLN HG3 H 3.892 2.408 -3.949 1.00 . A A . 276 GLN HG3 1 1
7 3896 1 1 23 GLN N N 6.097 -0.302 -2.893 1.00 . A A . 276 GLN N 1 1
7 3897 1 1 23 GLN NE2 N 3.745 -0.538 -4.801 1.00 . A A . 276 GLN NE2 1 1
7 3898 1 1 23 GLN O O 8.651 1.972 -3.019 1.00 . A A . 276 GLN O 1 1
7 3899 1 1 23 GLN OE1 O 4.682 0.945 -6.151 1.00 . A A . 276 GLN OE1 1 1
7 3900 1 1 24 ILE C C 10.910 0.758 -2.864 1.00 . A A . 277 ILE C 1 1
7 3901 1 1 24 ILE CA C 10.056 0.113 -1.784 1.00 . A A . 277 ILE CA 1 1
7 3902 1 1 24 ILE CB C 10.688 -1.199 -1.322 1.00 . A A . 277 ILE CB 1 1
7 3903 1 1 24 ILE CD1 C 9.175 -0.968 0.693 1.00 . A A . 277 ILE CD1 1 1
7 3904 1 1 24 ILE CG1 C 9.741 -1.932 -0.360 1.00 . A A . 277 ILE CG1 1 1
7 3905 1 1 24 ILE CG2 C 12.005 -0.896 -0.609 1.00 . A A . 277 ILE CG2 1 1
7 3906 1 1 24 ILE H H 8.337 -1.018 -2.368 1.00 . A A . 277 ILE H 1 1
7 3907 1 1 24 ILE HA H 9.947 0.795 -0.956 1.00 . A A . 277 ILE HA 1 1
7 3908 1 1 24 ILE HB H 10.883 -1.823 -2.183 1.00 . A A . 277 ILE HB 1 1
7 3909 1 1 24 ILE HD11 H 9.979 -0.388 1.123 1.00 . A A . 277 ILE HD11 1 1
7 3910 1 1 24 ILE HD12 H 8.687 -1.538 1.471 1.00 . A A . 277 ILE HD12 1 1
7 3911 1 1 24 ILE HD13 H 8.457 -0.308 0.234 1.00 . A A . 277 ILE HD13 1 1
7 3912 1 1 24 ILE HG12 H 8.926 -2.360 -0.922 1.00 . A A . 277 ILE HG12 1 1
7 3913 1 1 24 ILE HG13 H 10.284 -2.723 0.137 1.00 . A A . 277 ILE HG13 1 1
7 3914 1 1 24 ILE HG21 H 11.858 -0.080 0.084 1.00 . A A . 277 ILE HG21 1 1
7 3915 1 1 24 ILE HG22 H 12.753 -0.618 -1.338 1.00 . A A . 277 ILE HG22 1 1
7 3916 1 1 24 ILE HG23 H 12.335 -1.772 -0.072 1.00 . A A . 277 ILE HG23 1 1
7 3917 1 1 24 ILE N N 8.759 -0.134 -2.416 1.00 . A A . 277 ILE N 1 1
7 3918 1 1 24 ILE O O 11.648 1.715 -2.629 1.00 . A A . 277 ILE O 1 1
7 3919 1 1 25 ILE C C 10.881 2.295 -5.364 1.00 . A A . 278 ILE C 1 1
7 3920 1 1 25 ILE CA C 11.301 0.831 -5.253 1.00 . A A . 278 ILE CA 1 1
7 3921 1 1 25 ILE CB C 10.867 0.048 -6.492 1.00 . A A . 278 ILE CB 1 1
7 3922 1 1 25 ILE CD1 C 11.602 -0.637 -8.774 1.00 . A A . 278 ILE CD1 1 1
7 3923 1 1 25 ILE CG1 C 11.796 0.387 -7.657 1.00 . A A . 278 ILE CG1 1 1
7 3924 1 1 25 ILE CG2 C 9.430 0.419 -6.867 1.00 . A A . 278 ILE CG2 1 1
7 3925 1 1 25 ILE H H 10.020 -0.432 -4.171 1.00 . A A . 278 ILE H 1 1
7 3926 1 1 25 ILE HA H 12.382 0.797 -5.164 1.00 . A A . 278 ILE HA 1 1
7 3927 1 1 25 ILE HB H 10.920 -1.011 -6.283 1.00 . A A . 278 ILE HB 1 1
7 3928 1 1 25 ILE HD11 H 10.602 -0.548 -9.172 1.00 . A A . 278 ILE HD11 1 1
7 3929 1 1 25 ILE HD12 H 11.745 -1.632 -8.378 1.00 . A A . 278 ILE HD12 1 1
7 3930 1 1 25 ILE HD13 H 12.320 -0.454 -9.558 1.00 . A A . 278 ILE HD13 1 1
7 3931 1 1 25 ILE HG12 H 11.565 1.376 -8.025 1.00 . A A . 278 ILE HG12 1 1
7 3932 1 1 25 ILE HG13 H 12.823 0.357 -7.323 1.00 . A A . 278 ILE HG13 1 1
7 3933 1 1 25 ILE HG21 H 9.418 1.402 -7.309 1.00 . A A . 278 ILE HG21 1 1
7 3934 1 1 25 ILE HG22 H 8.813 0.413 -5.981 1.00 . A A . 278 ILE HG22 1 1
7 3935 1 1 25 ILE HG23 H 9.048 -0.300 -7.577 1.00 . A A . 278 ILE HG23 1 1
7 3936 1 1 25 ILE N N 10.689 0.278 -4.066 1.00 . A A . 278 ILE N 1 1
7 3937 1 1 25 ILE O O 11.465 3.056 -6.132 1.00 . A A . 278 ILE O 1 1
7 3938 1 1 26 ASN C C 10.378 5.056 -4.761 1.00 . A A . 279 ASN C 1 1
7 3939 1 1 26 ASN CA C 9.269 4.019 -4.777 1.00 . A A . 279 ASN CA 1 1
7 3940 1 1 26 ASN CB C 8.370 4.384 -3.587 1.00 . A A . 279 ASN CB 1 1
7 3941 1 1 26 ASN CG C 9.150 4.486 -2.274 1.00 . A A . 279 ASN CG 1 1
7 3942 1 1 26 ASN H H 9.326 2.002 -4.132 1.00 . A A . 279 ASN H 1 1
7 3943 1 1 26 ASN HA H 8.662 4.067 -5.659 1.00 . A A . 279 ASN HA 1 1
7 3944 1 1 26 ASN HB2 H 7.916 5.335 -3.780 1.00 . A A . 279 ASN HB2 1 1
7 3945 1 1 26 ASN HB3 H 7.620 3.674 -3.481 1.00 . A A . 279 ASN HB3 1 1
7 3946 1 1 26 ASN HD21 H 7.802 5.653 -1.404 1.00 . A A . 279 ASN HD21 1 1
7 3947 1 1 26 ASN HD22 H 9.151 5.267 -0.450 1.00 . A A . 279 ASN HD22 1 1
7 3948 1 1 26 ASN N N 9.794 2.662 -4.664 1.00 . A A . 279 ASN N 1 1
7 3949 1 1 26 ASN ND2 N 8.660 5.194 -1.294 1.00 . A A . 279 ASN ND2 1 1
7 3950 1 1 26 ASN O O 10.444 5.921 -5.634 1.00 . A A . 279 ASN O 1 1
7 3951 1 1 26 ASN OD1 O 10.222 3.907 -2.127 1.00 . A A . 279 ASN OD1 1 1
7 3952 1 1 27 LYS C C 13.549 5.134 -4.504 1.00 . A A . 280 LYS C 1 1
7 3953 1 1 27 LYS CA C 12.438 5.780 -3.735 1.00 . A A . 280 LYS CA 1 1
7 3954 1 1 27 LYS CB C 12.847 6.049 -2.283 1.00 . A A . 280 LYS CB 1 1
7 3955 1 1 27 LYS CD C 12.171 7.263 -0.199 1.00 . A A . 280 LYS CD 1 1
7 3956 1 1 27 LYS CE C 12.506 6.070 0.702 1.00 . A A . 280 LYS CE 1 1
7 3957 1 1 27 LYS CG C 11.702 6.771 -1.569 1.00 . A A . 280 LYS CG 1 1
7 3958 1 1 27 LYS H H 11.213 4.170 -3.184 1.00 . A A . 280 LYS H 1 1
7 3959 1 1 27 LYS HA H 12.196 6.723 -4.207 1.00 . A A . 280 LYS HA 1 1
7 3960 1 1 27 LYS HB2 H 13.052 5.111 -1.785 1.00 . A A . 280 LYS HB2 1 1
7 3961 1 1 27 LYS HB3 H 13.730 6.670 -2.264 1.00 . A A . 280 LYS HB3 1 1
7 3962 1 1 27 LYS HD2 H 13.052 7.878 -0.321 1.00 . A A . 280 LYS HD2 1 1
7 3963 1 1 27 LYS HD3 H 11.388 7.848 0.260 1.00 . A A . 280 LYS HD3 1 1
7 3964 1 1 27 LYS HE2 H 13.516 5.746 0.508 1.00 . A A . 280 LYS HE2 1 1
7 3965 1 1 27 LYS HE3 H 12.417 6.368 1.736 1.00 . A A . 280 LYS HE3 1 1
7 3966 1 1 27 LYS HG2 H 11.388 7.616 -2.165 1.00 . A A . 280 LYS HG2 1 1
7 3967 1 1 27 LYS HG3 H 10.875 6.098 -1.443 1.00 . A A . 280 LYS HG3 1 1
7 3968 1 1 27 LYS HZ1 H 11.537 4.307 1.245 1.00 . A A . 280 LYS HZ1 1 1
7 3969 1 1 27 LYS HZ2 H 11.882 4.426 -0.414 1.00 . A A . 280 LYS HZ2 1 1
7 3970 1 1 27 LYS HZ3 H 10.610 5.329 0.259 1.00 . A A . 280 LYS HZ3 1 1
7 3971 1 1 27 LYS N N 11.290 4.913 -3.810 1.00 . A A . 280 LYS N 1 1
7 3972 1 1 27 LYS NZ N 11.562 4.948 0.427 1.00 . A A . 280 LYS NZ 1 1
7 3973 1 1 27 LYS O O 14.645 5.669 -4.593 1.00 . A A . 280 LYS O 1 1
7 3974 1 1 28 LYS C C 15.369 2.903 -4.836 1.00 . A A . 281 LYS C 1 1
7 3975 1 1 28 LYS CA C 14.222 3.190 -5.784 1.00 . A A . 281 LYS CA 1 1
7 3976 1 1 28 LYS CB C 14.597 4.000 -7.032 1.00 . A A . 281 LYS CB 1 1
7 3977 1 1 28 LYS CD C 16.015 5.702 -8.040 1.00 . A A . 281 LYS CD 1 1
7 3978 1 1 28 LYS CE C 17.373 6.416 -8.075 1.00 . A A . 281 LYS CE 1 1
7 3979 1 1 28 LYS CG C 15.966 4.670 -6.931 1.00 . A A . 281 LYS CG 1 1
7 3980 1 1 28 LYS H H 12.348 3.576 -4.897 1.00 . A A . 281 LYS H 1 1
7 3981 1 1 28 LYS HA H 13.781 2.255 -6.090 1.00 . A A . 281 LYS HA 1 1
7 3982 1 1 28 LYS HB2 H 14.603 3.341 -7.887 1.00 . A A . 281 LYS HB2 1 1
7 3983 1 1 28 LYS HB3 H 13.841 4.758 -7.186 1.00 . A A . 281 LYS HB3 1 1
7 3984 1 1 28 LYS HD2 H 15.840 5.200 -8.977 1.00 . A A . 281 LYS HD2 1 1
7 3985 1 1 28 LYS HD3 H 15.228 6.421 -7.871 1.00 . A A . 281 LYS HD3 1 1
7 3986 1 1 28 LYS HE2 H 18.093 5.873 -7.480 1.00 . A A . 281 LYS HE2 1 1
7 3987 1 1 28 LYS HE3 H 17.721 6.481 -9.093 1.00 . A A . 281 LYS HE3 1 1
7 3988 1 1 28 LYS HG2 H 16.129 5.114 -5.973 1.00 . A A . 281 LYS HG2 1 1
7 3989 1 1 28 LYS HG3 H 16.735 3.939 -7.124 1.00 . A A . 281 LYS HG3 1 1
7 3990 1 1 28 LYS HZ1 H 16.757 7.742 -6.586 1.00 . A A . 281 LYS HZ1 1 1
7 3991 1 1 28 LYS HZ2 H 16.604 8.355 -8.164 1.00 . A A . 281 LYS HZ2 1 1
7 3992 1 1 28 LYS HZ3 H 18.135 8.250 -7.433 1.00 . A A . 281 LYS HZ3 1 1
7 3993 1 1 28 LYS N N 13.245 3.948 -5.035 1.00 . A A . 281 LYS N 1 1
7 3994 1 1 28 LYS NZ N 17.206 7.795 -7.523 1.00 . A A . 281 LYS NZ 1 1
7 3995 1 1 28 LYS O O 16.525 3.004 -5.194 1.00 . A A . 281 LYS O 1 1
7 3996 1 1 29 LEU C C 17.082 1.442 -2.843 1.00 . A A . 282 LEU C 1 1
7 3997 1 1 29 LEU CA C 15.855 2.274 -2.446 1.00 . A A . 282 LEU CA 1 1
7 3998 1 1 29 LEU CB C 15.025 1.574 -1.353 1.00 . A A . 282 LEU CB 1 1
7 3999 1 1 29 LEU CD1 C 16.963 1.975 0.259 1.00 . A A . 282 LEU CD1 1 1
7 4000 1 1 29 LEU CD2 C 14.986 3.506 0.268 1.00 . A A . 282 LEU CD2 1 1
7 4001 1 1 29 LEU CG C 15.437 2.053 0.062 1.00 . A A . 282 LEU CG 1 1
7 4002 1 1 29 LEU H H 13.999 2.548 -3.422 1.00 . A A . 282 LEU H 1 1
7 4003 1 1 29 LEU HA H 16.204 3.215 -2.057 1.00 . A A . 282 LEU HA 1 1
7 4004 1 1 29 LEU HB2 H 13.968 1.805 -1.515 1.00 . A A . 282 LEU HB2 1 1
7 4005 1 1 29 LEU HB3 H 15.164 0.504 -1.425 1.00 . A A . 282 LEU HB3 1 1
7 4006 1 1 29 LEU HD11 H 17.312 0.991 -0.008 1.00 . A A . 282 LEU HD11 1 1
7 4007 1 1 29 LEU HD12 H 17.198 2.162 1.296 1.00 . A A . 282 LEU HD12 1 1
7 4008 1 1 29 LEU HD13 H 17.456 2.713 -0.351 1.00 . A A . 282 LEU HD13 1 1
7 4009 1 1 29 LEU HD21 H 14.782 3.672 1.317 1.00 . A A . 282 LEU HD21 1 1
7 4010 1 1 29 LEU HD22 H 14.093 3.696 -0.305 1.00 . A A . 282 LEU HD22 1 1
7 4011 1 1 29 LEU HD23 H 15.768 4.178 -0.053 1.00 . A A . 282 LEU HD23 1 1
7 4012 1 1 29 LEU HG H 14.958 1.427 0.799 1.00 . A A . 282 LEU HG 1 1
7 4013 1 1 29 LEU N N 14.964 2.573 -3.588 1.00 . A A . 282 LEU N 1 1
7 4014 1 1 29 LEU O O 17.491 0.500 -2.166 1.00 . A A . 282 LEU O 1 1
7 4015 1 1 30 ASP C C 19.611 2.410 -5.111 1.00 . A A . 283 ASP C 1 1
7 4016 1 1 30 ASP CA C 18.836 1.276 -4.530 1.00 . A A . 283 ASP CA 1 1
7 4017 1 1 30 ASP CB C 18.452 0.295 -5.630 1.00 . A A . 283 ASP CB 1 1
7 4018 1 1 30 ASP CG C 17.767 -0.929 -5.035 1.00 . A A . 283 ASP CG 1 1
7 4019 1 1 30 ASP H H 17.266 2.620 -4.385 1.00 . A A . 283 ASP H 1 1
7 4020 1 1 30 ASP HA H 19.452 0.796 -3.778 1.00 . A A . 283 ASP HA 1 1
7 4021 1 1 30 ASP HB2 H 17.769 0.785 -6.308 1.00 . A A . 283 ASP HB2 1 1
7 4022 1 1 30 ASP HB3 H 19.330 0.003 -6.167 1.00 . A A . 283 ASP HB3 1 1
7 4023 1 1 30 ASP N N 17.651 1.850 -3.943 1.00 . A A . 283 ASP N 1 1
7 4024 1 1 30 ASP O O 19.386 2.831 -6.244 1.00 . A A . 283 ASP O 1 1
7 4025 1 1 30 ASP OD1 O 17.820 -1.089 -3.825 1.00 . A A . 283 ASP OD1 1 1
7 4026 1 1 30 ASP OD2 O 17.196 -1.689 -5.798 1.00 . A A . 283 ASP OD2 1 1
7 4027 1 1 31 LEU C C 22.639 3.553 -5.198 1.00 . A A . 284 LEU C 1 1
7 4028 1 1 31 LEU CA C 21.295 4.041 -4.725 1.00 . A A . 284 LEU CA 1 1
7 4029 1 1 31 LEU CB C 21.446 5.007 -3.551 1.00 . A A . 284 LEU CB 1 1
7 4030 1 1 31 LEU CD1 C 21.211 7.082 -4.931 1.00 . A A . 284 LEU CD1 1 1
7 4031 1 1 31 LEU CD2 C 22.491 7.142 -2.776 1.00 . A A . 284 LEU CD2 1 1
7 4032 1 1 31 LEU CG C 22.146 6.291 -4.011 1.00 . A A . 284 LEU CG 1 1
7 4033 1 1 31 LEU H H 20.619 2.555 -3.416 1.00 . A A . 284 LEU H 1 1
7 4034 1 1 31 LEU HA H 20.805 4.558 -5.539 1.00 . A A . 284 LEU HA 1 1
7 4035 1 1 31 LEU HB2 H 20.470 5.245 -3.150 1.00 . A A . 284 LEU HB2 1 1
7 4036 1 1 31 LEU HB3 H 22.040 4.537 -2.782 1.00 . A A . 284 LEU HB3 1 1
7 4037 1 1 31 LEU HD11 H 21.370 6.767 -5.953 1.00 . A A . 284 LEU HD11 1 1
7 4038 1 1 31 LEU HD12 H 21.425 8.136 -4.844 1.00 . A A . 284 LEU HD12 1 1
7 4039 1 1 31 LEU HD13 H 20.184 6.898 -4.655 1.00 . A A . 284 LEU HD13 1 1
7 4040 1 1 31 LEU HD21 H 21.762 6.963 -1.997 1.00 . A A . 284 LEU HD21 1 1
7 4041 1 1 31 LEU HD22 H 22.478 8.190 -3.041 1.00 . A A . 284 LEU HD22 1 1
7 4042 1 1 31 LEU HD23 H 23.473 6.874 -2.415 1.00 . A A . 284 LEU HD23 1 1
7 4043 1 1 31 LEU HG H 23.047 6.046 -4.546 1.00 . A A . 284 LEU HG 1 1
7 4044 1 1 31 LEU N N 20.502 2.924 -4.315 1.00 . A A . 284 LEU N 1 1
7 4045 1 1 31 LEU O O 23.303 2.760 -4.536 1.00 . A A . 284 LEU O 1 1
7 4046 1 1 32 SER C C 25.390 3.970 -5.859 1.00 . A A . 285 SER C 1 1
7 4047 1 1 32 SER CA C 24.323 3.701 -6.898 1.00 . A A . 285 SER CA 1 1
7 4048 1 1 32 SER CB C 24.606 4.531 -8.144 1.00 . A A . 285 SER CB 1 1
7 4049 1 1 32 SER H H 22.480 4.698 -6.811 1.00 . A A . 285 SER H 1 1
7 4050 1 1 32 SER HA H 24.327 2.652 -7.156 1.00 . A A . 285 SER HA 1 1
7 4051 1 1 32 SER HB2 H 23.783 4.448 -8.832 1.00 . A A . 285 SER HB2 1 1
7 4052 1 1 32 SER HB3 H 24.736 5.567 -7.861 1.00 . A A . 285 SER HB3 1 1
7 4053 1 1 32 SER HG H 25.816 3.091 -8.619 1.00 . A A . 285 SER HG 1 1
7 4054 1 1 32 SER N N 23.047 4.055 -6.336 1.00 . A A . 285 SER N 1 1
7 4055 1 1 32 SER O O 26.577 3.770 -6.103 1.00 . A A . 285 SER O 1 1
7 4056 1 1 32 SER OG O 25.787 4.041 -8.760 1.00 . A A . 285 SER OG 1 1
7 4057 1 1 33 ASN C C 26.762 5.941 -4.282 1.00 . A A . 286 ASN C 1 1
7 4058 1 1 33 ASN CA C 25.894 4.878 -3.689 1.00 . A A . 286 ASN CA 1 1
7 4059 1 1 33 ASN CB C 26.744 3.691 -3.226 1.00 . A A . 286 ASN CB 1 1
7 4060 1 1 33 ASN CG C 25.839 2.551 -2.791 1.00 . A A . 286 ASN CG 1 1
7 4061 1 1 33 ASN H H 23.999 4.689 -4.594 1.00 . A A . 286 ASN H 1 1
7 4062 1 1 33 ASN HA H 25.355 5.285 -2.847 1.00 . A A . 286 ASN HA 1 1
7 4063 1 1 33 ASN HB2 H 27.379 3.361 -4.031 1.00 . A A . 286 ASN HB2 1 1
7 4064 1 1 33 ASN HB3 H 27.357 3.997 -2.389 1.00 . A A . 286 ASN HB3 1 1
7 4065 1 1 33 ASN HD21 H 24.440 3.771 -2.102 1.00 . A A . 286 ASN HD21 1 1
7 4066 1 1 33 ASN HD22 H 24.112 2.116 -1.929 1.00 . A A . 286 ASN HD22 1 1
7 4067 1 1 33 ASN N N 24.956 4.506 -4.716 1.00 . A A . 286 ASN N 1 1
7 4068 1 1 33 ASN ND2 N 24.701 2.834 -2.229 1.00 . A A . 286 ASN ND2 1 1
7 4069 1 1 33 ASN O O 27.989 5.879 -4.222 1.00 . A A . 286 ASN O 1 1
7 4070 1 1 33 ASN OD1 O 26.155 1.380 -3.010 1.00 . A A . 286 ASN OD1 1 1
7 4071 1 1 34 VAL C C 27.806 8.512 -4.578 1.00 . A A . 287 VAL C 1 1
7 4072 1 1 34 VAL CA C 26.812 7.971 -5.562 1.00 . A A . 287 VAL CA 1 1
7 4073 1 1 34 VAL CB C 25.841 9.073 -5.997 1.00 . A A . 287 VAL CB 1 1
7 4074 1 1 34 VAL CG1 C 25.183 9.694 -4.765 1.00 . A A . 287 VAL CG1 1 1
7 4075 1 1 34 VAL CG2 C 26.596 10.158 -6.769 1.00 . A A . 287 VAL CG2 1 1
7 4076 1 1 34 VAL H H 25.116 6.889 -4.946 1.00 . A A . 287 VAL H 1 1
7 4077 1 1 34 VAL HA H 27.328 7.581 -6.425 1.00 . A A . 287 VAL HA 1 1
7 4078 1 1 34 VAL HB H 25.076 8.643 -6.628 1.00 . A A . 287 VAL HB 1 1
7 4079 1 1 34 VAL HG11 H 25.830 10.459 -4.358 1.00 . A A . 287 VAL HG11 1 1
7 4080 1 1 34 VAL HG12 H 25.016 8.929 -4.022 1.00 . A A . 287 VAL HG12 1 1
7 4081 1 1 34 VAL HG13 H 24.239 10.136 -5.048 1.00 . A A . 287 VAL HG13 1 1
7 4082 1 1 34 VAL HG21 H 27.297 10.650 -6.111 1.00 . A A . 287 VAL HG21 1 1
7 4083 1 1 34 VAL HG22 H 25.892 10.882 -7.151 1.00 . A A . 287 VAL HG22 1 1
7 4084 1 1 34 VAL HG23 H 27.131 9.707 -7.593 1.00 . A A . 287 VAL HG23 1 1
7 4085 1 1 34 VAL N N 26.096 6.913 -4.907 1.00 . A A . 287 VAL N 1 1
7 4086 1 1 34 VAL O O 27.492 8.803 -3.423 1.00 . A A . 287 VAL O 1 1
7 4087 1 1 35 GLN C C 31.060 9.840 -5.103 1.00 . A A . 288 GLN C 1 1
7 4088 1 1 35 GLN CA C 30.134 8.995 -4.242 1.00 . A A . 288 GLN CA 1 1
7 4089 1 1 35 GLN CB C 30.823 7.737 -3.701 1.00 . A A . 288 GLN CB 1 1
7 4090 1 1 35 GLN CD C 32.020 5.633 -4.367 1.00 . A A . 288 GLN CD 1 1
7 4091 1 1 35 GLN CG C 31.451 6.960 -4.862 1.00 . A A . 288 GLN CG 1 1
7 4092 1 1 35 GLN H H 29.193 8.275 -5.967 1.00 . A A . 288 GLN H 1 1
7 4093 1 1 35 GLN HA H 29.773 9.588 -3.414 1.00 . A A . 288 GLN HA 1 1
7 4094 1 1 35 GLN HB2 H 31.584 8.016 -2.991 1.00 . A A . 288 GLN HB2 1 1
7 4095 1 1 35 GLN HB3 H 30.076 7.103 -3.211 1.00 . A A . 288 GLN HB3 1 1
7 4096 1 1 35 GLN HE21 H 31.671 6.023 -2.452 1.00 . A A . 288 GLN HE21 1 1
7 4097 1 1 35 GLN HE22 H 32.391 4.518 -2.767 1.00 . A A . 288 GLN HE22 1 1
7 4098 1 1 35 GLN HG2 H 30.699 6.769 -5.612 1.00 . A A . 288 GLN HG2 1 1
7 4099 1 1 35 GLN HG3 H 32.247 7.550 -5.298 1.00 . A A . 288 GLN HG3 1 1
7 4100 1 1 35 GLN N N 29.025 8.571 -5.047 1.00 . A A . 288 GLN N 1 1
7 4101 1 1 35 GLN NE2 N 32.029 5.371 -3.089 1.00 . A A . 288 GLN NE2 1 1
7 4102 1 1 35 GLN O O 30.932 9.843 -6.328 1.00 . A A . 288 GLN O 1 1
7 4103 1 1 35 GLN OE1 O 32.465 4.812 -5.169 1.00 . A A . 288 GLN OE1 1 1
7 4104 1 1 36 SER C C 33.807 10.603 -6.096 1.00 . A A . 289 SER C 1 1
7 4105 1 1 36 SER CA C 32.851 11.436 -5.252 1.00 . A A . 289 SER CA 1 1
7 4106 1 1 36 SER CB C 33.647 12.332 -4.310 1.00 . A A . 289 SER CB 1 1
7 4107 1 1 36 SER H H 32.015 10.568 -3.505 1.00 . A A . 289 SER H 1 1
7 4108 1 1 36 SER HA H 32.258 12.058 -5.906 1.00 . A A . 289 SER HA 1 1
7 4109 1 1 36 SER HB2 H 34.122 13.117 -4.874 1.00 . A A . 289 SER HB2 1 1
7 4110 1 1 36 SER HB3 H 32.976 12.770 -3.583 1.00 . A A . 289 SER HB3 1 1
7 4111 1 1 36 SER HG H 34.478 10.632 -3.846 1.00 . A A . 289 SER HG 1 1
7 4112 1 1 36 SER N N 31.962 10.579 -4.483 1.00 . A A . 289 SER N 1 1
7 4113 1 1 36 SER O O 33.998 9.413 -5.845 1.00 . A A . 289 SER O 1 1
7 4114 1 1 36 SER OG O 34.643 11.558 -3.652 1.00 . A A . 289 SER OG 1 1
7 4115 1 1 37 LYS C C 36.093 9.479 -7.277 1.00 . A A . 290 LYS C 1 1
7 4116 1 1 37 LYS CA C 35.310 10.563 -8.012 1.00 . A A . 290 LYS CA 1 1
7 4117 1 1 37 LYS CB C 36.279 11.579 -8.619 1.00 . A A . 290 LYS CB 1 1
7 4118 1 1 37 LYS CD C 36.485 13.533 -10.165 1.00 . A A . 290 LYS CD 1 1
7 4119 1 1 37 LYS CE C 35.714 14.631 -10.903 1.00 . A A . 290 LYS CE 1 1
7 4120 1 1 37 LYS CG C 35.500 12.592 -9.465 1.00 . A A . 290 LYS CG 1 1
7 4121 1 1 37 LYS H H 34.177 12.186 -7.260 1.00 . A A . 290 LYS H 1 1
7 4122 1 1 37 LYS HA H 34.743 10.105 -8.809 1.00 . A A . 290 LYS HA 1 1
7 4123 1 1 37 LYS HB2 H 36.801 12.094 -7.826 1.00 . A A . 290 LYS HB2 1 1
7 4124 1 1 37 LYS HB3 H 36.992 11.064 -9.244 1.00 . A A . 290 LYS HB3 1 1
7 4125 1 1 37 LYS HD2 H 37.138 13.981 -9.431 1.00 . A A . 290 LYS HD2 1 1
7 4126 1 1 37 LYS HD3 H 37.073 12.971 -10.875 1.00 . A A . 290 LYS HD3 1 1
7 4127 1 1 37 LYS HE2 H 34.974 15.058 -10.242 1.00 . A A . 290 LYS HE2 1 1
7 4128 1 1 37 LYS HE3 H 36.402 15.402 -11.219 1.00 . A A . 290 LYS HE3 1 1
7 4129 1 1 37 LYS HG2 H 34.913 12.069 -10.205 1.00 . A A . 290 LYS HG2 1 1
7 4130 1 1 37 LYS HG3 H 34.847 13.169 -8.828 1.00 . A A . 290 LYS HG3 1 1
7 4131 1 1 37 LYS HZ1 H 35.641 13.313 -12.513 1.00 . A A . 290 LYS HZ1 1 1
7 4132 1 1 37 LYS HZ2 H 34.868 14.799 -12.797 1.00 . A A . 290 LYS HZ2 1 1
7 4133 1 1 37 LYS HZ3 H 34.132 13.630 -11.810 1.00 . A A . 290 LYS HZ3 1 1
7 4134 1 1 37 LYS N N 34.387 11.240 -7.108 1.00 . A A . 290 LYS N 1 1
7 4135 1 1 37 LYS NZ N 35.037 14.049 -12.095 1.00 . A A . 290 LYS NZ 1 1
7 4136 1 1 37 LYS O O 36.078 8.348 -7.738 1.00 . A A . 290 LYS O 1 1
7 4137 1 1 37 LYS OXT O 36.697 9.792 -6.264 1.00 . A A . 290 LYS OXT 1 1
8 4138 1 1 1 LYS C C -28.930 -12.417 3.195 1.00 . A A . 254 LYS C 1 1
8 4139 1 1 1 LYS CA C -30.357 -12.790 3.519 1.00 . A A . 254 LYS CA 1 1
8 4140 1 1 1 LYS CB C -30.418 -13.053 5.018 1.00 . A A . 254 LYS CB 1 1
8 4141 1 1 1 LYS CD C -32.562 -11.872 5.334 1.00 . A A . 254 LYS CD 1 1
8 4142 1 1 1 LYS CE C -33.793 -11.770 6.230 1.00 . A A . 254 LYS CE 1 1
8 4143 1 1 1 LYS CG C -31.841 -13.216 5.542 1.00 . A A . 254 LYS CG 1 1
8 4144 1 1 1 LYS H1 H -30.699 -13.981 1.792 1.00 . A A . 254 LYS H1 1 1
8 4145 1 1 1 LYS HA H -30.950 -11.917 3.330 1.00 . A A . 254 LYS HA 1 1
8 4146 1 1 1 LYS HB2 H -29.865 -13.953 5.238 1.00 . A A . 254 LYS HB2 1 1
8 4147 1 1 1 LYS HB3 H -29.953 -12.232 5.523 1.00 . A A . 254 LYS HB3 1 1
8 4148 1 1 1 LYS HD2 H -31.887 -11.057 5.554 1.00 . A A . 254 LYS HD2 1 1
8 4149 1 1 1 LYS HD3 H -32.882 -11.799 4.306 1.00 . A A . 254 LYS HD3 1 1
8 4150 1 1 1 LYS HE2 H -33.964 -12.707 6.735 1.00 . A A . 254 LYS HE2 1 1
8 4151 1 1 1 LYS HE3 H -33.611 -10.990 6.966 1.00 . A A . 254 LYS HE3 1 1
8 4152 1 1 1 LYS HG2 H -32.347 -13.998 4.993 1.00 . A A . 254 LYS HG2 1 1
8 4153 1 1 1 LYS HG3 H -31.819 -13.457 6.592 1.00 . A A . 254 LYS HG3 1 1
8 4154 1 1 1 LYS HZ1 H -35.807 -11.965 5.740 1.00 . A A . 254 LYS HZ1 1 1
8 4155 1 1 1 LYS HZ2 H -34.802 -11.615 4.415 1.00 . A A . 254 LYS HZ2 1 1
8 4156 1 1 1 LYS HZ3 H -35.193 -10.398 5.535 1.00 . A A . 254 LYS HZ3 1 1
8 4157 1 1 1 LYS N N -30.937 -13.876 2.738 1.00 . A A . 254 LYS N 1 1
8 4158 1 1 1 LYS NZ N -34.989 -11.410 5.418 1.00 . A A . 254 LYS NZ 1 1
8 4159 1 1 1 LYS O O -27.976 -13.049 3.651 1.00 . A A . 254 LYS O 1 1
8 4160 1 1 2 ASN C C -27.199 -9.817 3.417 1.00 . A A . 255 ASN C 1 1
8 4161 1 1 2 ASN CA C -27.510 -10.724 2.232 1.00 . A A . 255 ASN CA 1 1
8 4162 1 1 2 ASN CB C -27.529 -9.935 0.919 1.00 . A A . 255 ASN CB 1 1
8 4163 1 1 2 ASN CG C -28.316 -8.633 1.076 1.00 . A A . 255 ASN CG 1 1
8 4164 1 1 2 ASN H H -29.610 -10.796 2.255 1.00 . A A . 255 ASN H 1 1
8 4165 1 1 2 ASN HA H -26.771 -11.512 2.177 1.00 . A A . 255 ASN HA 1 1
8 4166 1 1 2 ASN HB2 H -26.514 -9.703 0.631 1.00 . A A . 255 ASN HB2 1 1
8 4167 1 1 2 ASN HB3 H -27.988 -10.538 0.151 1.00 . A A . 255 ASN HB3 1 1
8 4168 1 1 2 ASN HD21 H -28.968 -9.054 2.905 1.00 . A A . 255 ASN HD21 1 1
8 4169 1 1 2 ASN HD22 H -29.482 -7.564 2.279 1.00 . A A . 255 ASN HD22 1 1
8 4170 1 1 2 ASN N N -28.805 -11.296 2.505 1.00 . A A . 255 ASN N 1 1
8 4171 1 1 2 ASN ND2 N -28.976 -8.397 2.179 1.00 . A A . 255 ASN ND2 1 1
8 4172 1 1 2 ASN O O -26.224 -9.065 3.429 1.00 . A A . 255 ASN O 1 1
8 4173 1 1 2 ASN OD1 O -28.349 -7.816 0.156 1.00 . A A . 255 ASN OD1 1 1
8 4174 1 1 3 VAL C C -26.675 -9.334 6.334 1.00 . A A . 256 VAL C 1 1
8 4175 1 1 3 VAL CA C -28.014 -9.107 5.632 1.00 . A A . 256 VAL CA 1 1
8 4176 1 1 3 VAL CB C -29.148 -9.492 6.592 1.00 . A A . 256 VAL CB 1 1
8 4177 1 1 3 VAL CG1 C -28.826 -10.812 7.304 1.00 . A A . 256 VAL CG1 1 1
8 4178 1 1 3 VAL CG2 C -29.326 -8.380 7.628 1.00 . A A . 256 VAL CG2 1 1
8 4179 1 1 3 VAL H H -28.853 -10.517 4.305 1.00 . A A . 256 VAL H 1 1
8 4180 1 1 3 VAL HA H -28.136 -8.072 5.383 1.00 . A A . 256 VAL HA 1 1
8 4181 1 1 3 VAL HB H -30.065 -9.605 6.031 1.00 . A A . 256 VAL HB 1 1
8 4182 1 1 3 VAL HG11 H -29.745 -11.312 7.567 1.00 . A A . 256 VAL HG11 1 1
8 4183 1 1 3 VAL HG12 H -28.259 -10.609 8.200 1.00 . A A . 256 VAL HG12 1 1
8 4184 1 1 3 VAL HG13 H -28.245 -11.444 6.652 1.00 . A A . 256 VAL HG13 1 1
8 4185 1 1 3 VAL HG21 H -30.185 -8.597 8.246 1.00 . A A . 256 VAL HG21 1 1
8 4186 1 1 3 VAL HG22 H -29.475 -7.438 7.123 1.00 . A A . 256 VAL HG22 1 1
8 4187 1 1 3 VAL HG23 H -28.442 -8.321 8.247 1.00 . A A . 256 VAL HG23 1 1
8 4188 1 1 3 VAL N N -28.098 -9.903 4.411 1.00 . A A . 256 VAL N 1 1
8 4189 1 1 3 VAL O O -26.139 -8.449 6.999 1.00 . A A . 256 VAL O 1 1
8 4190 1 1 4 LYS C C -23.691 -10.490 6.103 1.00 . A A . 257 LYS C 1 1
8 4191 1 1 4 LYS CA C -24.940 -10.990 6.829 1.00 . A A . 257 LYS CA 1 1
8 4192 1 1 4 LYS CB C -24.926 -12.520 6.850 1.00 . A A . 257 LYS CB 1 1
8 4193 1 1 4 LYS CD C -24.905 -14.565 5.400 1.00 . A A . 257 LYS CD 1 1
8 4194 1 1 4 LYS CE C -24.457 -15.103 4.038 1.00 . A A . 257 LYS CE 1 1
8 4195 1 1 4 LYS CG C -24.785 -13.041 5.413 1.00 . A A . 257 LYS CG 1 1
8 4196 1 1 4 LYS H H -26.691 -11.212 5.675 1.00 . A A . 257 LYS H 1 1
8 4197 1 1 4 LYS HA H -24.922 -10.636 7.847 1.00 . A A . 257 LYS HA 1 1
8 4198 1 1 4 LYS HB2 H -24.094 -12.864 7.446 1.00 . A A . 257 LYS HB2 1 1
8 4199 1 1 4 LYS HB3 H -25.850 -12.883 7.274 1.00 . A A . 257 LYS HB3 1 1
8 4200 1 1 4 LYS HD2 H -24.281 -14.984 6.177 1.00 . A A . 257 LYS HD2 1 1
8 4201 1 1 4 LYS HD3 H -25.933 -14.846 5.573 1.00 . A A . 257 LYS HD3 1 1
8 4202 1 1 4 LYS HE2 H -23.478 -14.715 3.803 1.00 . A A . 257 LYS HE2 1 1
8 4203 1 1 4 LYS HE3 H -24.416 -16.183 4.073 1.00 . A A . 257 LYS HE3 1 1
8 4204 1 1 4 LYS HG2 H -25.564 -12.614 4.799 1.00 . A A . 257 LYS HG2 1 1
8 4205 1 1 4 LYS HG3 H -23.820 -12.759 5.018 1.00 . A A . 257 LYS HG3 1 1
8 4206 1 1 4 LYS HZ1 H -26.314 -14.374 3.436 1.00 . A A . 257 LYS HZ1 1 1
8 4207 1 1 4 LYS HZ2 H -25.617 -15.474 2.346 1.00 . A A . 257 LYS HZ2 1 1
8 4208 1 1 4 LYS HZ3 H -25.026 -13.885 2.447 1.00 . A A . 257 LYS HZ3 1 1
8 4209 1 1 4 LYS N N -26.181 -10.558 6.198 1.00 . A A . 257 LYS N 1 1
8 4210 1 1 4 LYS NZ N -25.426 -14.677 2.987 1.00 . A A . 257 LYS NZ 1 1
8 4211 1 1 4 LYS O O -23.693 -10.289 4.888 1.00 . A A . 257 LYS O 1 1
8 4212 1 1 5 SER C C -21.501 -8.754 5.324 1.00 . A A . 258 SER C 1 1
8 4213 1 1 5 SER CA C -21.338 -9.884 6.333 1.00 . A A . 258 SER CA 1 1
8 4214 1 1 5 SER CB C -20.631 -11.061 5.663 1.00 . A A . 258 SER CB 1 1
8 4215 1 1 5 SER H H -22.686 -10.526 7.831 1.00 . A A . 258 SER H 1 1
8 4216 1 1 5 SER HA H -20.720 -9.534 7.147 1.00 . A A . 258 SER HA 1 1
8 4217 1 1 5 SER HB2 H -21.174 -11.354 4.780 1.00 . A A . 258 SER HB2 1 1
8 4218 1 1 5 SER HB3 H -19.628 -10.764 5.383 1.00 . A A . 258 SER HB3 1 1
8 4219 1 1 5 SER HG H -21.475 -12.335 6.866 1.00 . A A . 258 SER HG 1 1
8 4220 1 1 5 SER N N -22.618 -10.324 6.874 1.00 . A A . 258 SER N 1 1
8 4221 1 1 5 SER O O -22.034 -7.690 5.642 1.00 . A A . 258 SER O 1 1
8 4222 1 1 5 SER OG O -20.582 -12.157 6.569 1.00 . A A . 258 SER OG 1 1
8 4223 1 1 6 LYS C C -20.542 -6.644 3.583 1.00 . A A . 259 LYS C 1 1
8 4224 1 1 6 LYS CA C -21.059 -7.989 3.056 1.00 . A A . 259 LYS CA 1 1
8 4225 1 1 6 LYS CB C -22.494 -7.873 2.512 1.00 . A A . 259 LYS CB 1 1
8 4226 1 1 6 LYS CD C -23.916 -6.816 0.726 1.00 . A A . 259 LYS CD 1 1
8 4227 1 1 6 LYS CE C -23.855 -6.036 -0.597 1.00 . A A . 259 LYS CE 1 1
8 4228 1 1 6 LYS CG C -22.502 -6.978 1.272 1.00 . A A . 259 LYS CG 1 1
8 4229 1 1 6 LYS H H -20.578 -9.854 3.938 1.00 . A A . 259 LYS H 1 1
8 4230 1 1 6 LYS HA H -20.413 -8.310 2.252 1.00 . A A . 259 LYS HA 1 1
8 4231 1 1 6 LYS HB2 H -22.856 -8.856 2.247 1.00 . A A . 259 LYS HB2 1 1
8 4232 1 1 6 LYS HB3 H -23.134 -7.445 3.268 1.00 . A A . 259 LYS HB3 1 1
8 4233 1 1 6 LYS HD2 H -24.352 -7.792 0.554 1.00 . A A . 259 LYS HD2 1 1
8 4234 1 1 6 LYS HD3 H -24.517 -6.272 1.439 1.00 . A A . 259 LYS HD3 1 1
8 4235 1 1 6 LYS HE2 H -24.331 -5.075 -0.470 1.00 . A A . 259 LYS HE2 1 1
8 4236 1 1 6 LYS HE3 H -22.820 -5.887 -0.891 1.00 . A A . 259 LYS HE3 1 1
8 4237 1 1 6 LYS HG2 H -22.138 -6.009 1.528 1.00 . A A . 259 LYS HG2 1 1
8 4238 1 1 6 LYS HG3 H -21.873 -7.411 0.510 1.00 . A A . 259 LYS HG3 1 1
8 4239 1 1 6 LYS HZ1 H -25.515 -7.059 -1.321 1.00 . A A . 259 LYS HZ1 1 1
8 4240 1 1 6 LYS HZ2 H -24.029 -7.673 -1.868 1.00 . A A . 259 LYS HZ2 1 1
8 4241 1 1 6 LYS HZ3 H -24.643 -6.226 -2.513 1.00 . A A . 259 LYS HZ3 1 1
8 4242 1 1 6 LYS N N -21.007 -8.990 4.115 1.00 . A A . 259 LYS N 1 1
8 4243 1 1 6 LYS NZ N -24.564 -6.806 -1.655 1.00 . A A . 259 LYS NZ 1 1
8 4244 1 1 6 LYS O O -20.276 -6.508 4.774 1.00 . A A . 259 LYS O 1 1
8 4245 1 1 7 ILE C C -18.301 -4.519 3.278 1.00 . A A . 260 ILE C 1 1
8 4246 1 1 7 ILE CA C -19.781 -4.377 3.002 1.00 . A A . 260 ILE CA 1 1
8 4247 1 1 7 ILE CB C -20.442 -3.751 4.230 1.00 . A A . 260 ILE CB 1 1
8 4248 1 1 7 ILE CD1 C -22.294 -3.051 2.684 1.00 . A A . 260 ILE CD1 1 1
8 4249 1 1 7 ILE CG1 C -21.962 -3.652 4.052 1.00 . A A . 260 ILE CG1 1 1
8 4250 1 1 7 ILE CG2 C -19.855 -2.359 4.410 1.00 . A A . 260 ILE CG2 1 1
8 4251 1 1 7 ILE H H -20.521 -5.892 1.732 1.00 . A A . 260 ILE H 1 1
8 4252 1 1 7 ILE HA H -19.912 -3.717 2.157 1.00 . A A . 260 ILE HA 1 1
8 4253 1 1 7 ILE HB H -20.211 -4.338 5.105 1.00 . A A . 260 ILE HB 1 1
8 4254 1 1 7 ILE HD11 H -21.625 -2.230 2.480 1.00 . A A . 260 ILE HD11 1 1
8 4255 1 1 7 ILE HD12 H -23.312 -2.692 2.688 1.00 . A A . 260 ILE HD12 1 1
8 4256 1 1 7 ILE HD13 H -22.184 -3.804 1.921 1.00 . A A . 260 ILE HD13 1 1
8 4257 1 1 7 ILE HG12 H -22.397 -4.635 4.125 1.00 . A A . 260 ILE HG12 1 1
8 4258 1 1 7 ILE HG13 H -22.373 -3.020 4.826 1.00 . A A . 260 ILE HG13 1 1
8 4259 1 1 7 ILE HG21 H -20.380 -1.846 5.199 1.00 . A A . 260 ILE HG21 1 1
8 4260 1 1 7 ILE HG22 H -19.952 -1.808 3.486 1.00 . A A . 260 ILE HG22 1 1
8 4261 1 1 7 ILE HG23 H -18.808 -2.448 4.666 1.00 . A A . 260 ILE HG23 1 1
8 4262 1 1 7 ILE N N -20.339 -5.688 2.670 1.00 . A A . 260 ILE N 1 1
8 4263 1 1 7 ILE O O -17.486 -3.800 2.715 1.00 . A A . 260 ILE O 1 1
8 4264 1 1 8 GLY C C -15.805 -5.893 3.129 1.00 . A A . 261 GLY C 1 1
8 4265 1 1 8 GLY CA C -16.569 -5.702 4.426 1.00 . A A . 261 GLY CA 1 1
8 4266 1 1 8 GLY H H -18.631 -6.017 4.530 1.00 . A A . 261 GLY H 1 1
8 4267 1 1 8 GLY HA2 H -16.175 -4.858 4.968 1.00 . A A . 261 GLY HA2 1 1
8 4268 1 1 8 GLY HA3 H -16.478 -6.591 5.027 1.00 . A A . 261 GLY HA3 1 1
8 4269 1 1 8 GLY N N -17.954 -5.467 4.121 1.00 . A A . 261 GLY N 1 1
8 4270 1 1 8 GLY O O -14.647 -5.536 3.021 1.00 . A A . 261 GLY O 1 1
8 4271 1 1 9 SER C C -15.374 -5.307 0.265 1.00 . A A . 262 SER C 1 1
8 4272 1 1 9 SER CA C -15.765 -6.643 0.863 1.00 . A A . 262 SER CA 1 1
8 4273 1 1 9 SER CB C -16.667 -7.408 -0.094 1.00 . A A . 262 SER CB 1 1
8 4274 1 1 9 SER H H -17.395 -6.732 2.226 1.00 . A A . 262 SER H 1 1
8 4275 1 1 9 SER HA H -14.847 -7.198 1.034 1.00 . A A . 262 SER HA 1 1
8 4276 1 1 9 SER HB2 H -16.119 -7.679 -0.974 1.00 . A A . 262 SER HB2 1 1
8 4277 1 1 9 SER HB3 H -17.027 -8.299 0.399 1.00 . A A . 262 SER HB3 1 1
8 4278 1 1 9 SER HG H -17.814 -5.858 0.163 1.00 . A A . 262 SER HG 1 1
8 4279 1 1 9 SER N N -16.451 -6.458 2.127 1.00 . A A . 262 SER N 1 1
8 4280 1 1 9 SER O O -14.351 -5.202 -0.397 1.00 . A A . 262 SER O 1 1
8 4281 1 1 9 SER OG O -17.769 -6.586 -0.460 1.00 . A A . 262 SER OG 1 1
8 4282 1 1 10 THR C C -14.442 -2.604 0.663 1.00 . A A . 263 THR C 1 1
8 4283 1 1 10 THR CA C -15.758 -2.975 0.008 1.00 . A A . 263 THR CA 1 1
8 4284 1 1 10 THR CB C -16.839 -1.917 0.330 1.00 . A A . 263 THR CB 1 1
8 4285 1 1 10 THR CG2 C -16.538 -1.191 1.661 1.00 . A A . 263 THR CG2 1 1
8 4286 1 1 10 THR H H -16.943 -4.364 1.084 1.00 . A A . 263 THR H 1 1
8 4287 1 1 10 THR HA H -15.621 -3.039 -1.060 1.00 . A A . 263 THR HA 1 1
8 4288 1 1 10 THR HB H -17.800 -2.405 0.406 1.00 . A A . 263 THR HB 1 1
8 4289 1 1 10 THR HG1 H -17.797 -0.681 -0.823 1.00 . A A . 263 THR HG1 1 1
8 4290 1 1 10 THR HG21 H -17.369 -0.558 1.922 1.00 . A A . 263 THR HG21 1 1
8 4291 1 1 10 THR HG22 H -15.648 -0.590 1.555 1.00 . A A . 263 THR HG22 1 1
8 4292 1 1 10 THR HG23 H -16.382 -1.913 2.445 1.00 . A A . 263 THR HG23 1 1
8 4293 1 1 10 THR N N -16.146 -4.269 0.524 1.00 . A A . 263 THR N 1 1
8 4294 1 1 10 THR O O -13.530 -2.055 0.046 1.00 . A A . 263 THR O 1 1
8 4295 1 1 10 THR OG1 O -16.886 -0.964 -0.720 1.00 . A A . 263 THR OG1 1 1
8 4296 1 1 11 GLU C C -12.047 -3.331 2.406 1.00 . A A . 264 GLU C 1 1
8 4297 1 1 11 GLU CA C -13.271 -2.597 2.797 1.00 . A A . 264 GLU CA 1 1
8 4298 1 1 11 GLU CB C -13.481 -3.154 4.170 1.00 . A A . 264 GLU CB 1 1
8 4299 1 1 11 GLU CD C -14.924 -3.046 6.219 1.00 . A A . 264 GLU CD 1 1
8 4300 1 1 11 GLU CG C -14.729 -2.530 4.813 1.00 . A A . 264 GLU CG 1 1
8 4301 1 1 11 GLU H H -15.197 -3.310 2.364 1.00 . A A . 264 GLU H 1 1
8 4302 1 1 11 GLU HA H -13.092 -1.541 2.860 1.00 . A A . 264 GLU HA 1 1
8 4303 1 1 11 GLU HB2 H -13.536 -4.225 4.102 1.00 . A A . 264 GLU HB2 1 1
8 4304 1 1 11 GLU HB3 H -12.600 -2.906 4.750 1.00 . A A . 264 GLU HB3 1 1
8 4305 1 1 11 GLU HG2 H -14.649 -1.469 4.828 1.00 . A A . 264 GLU HG2 1 1
8 4306 1 1 11 GLU HG3 H -15.589 -2.805 4.232 1.00 . A A . 264 GLU HG3 1 1
8 4307 1 1 11 GLU N N -14.406 -2.898 1.955 1.00 . A A . 264 GLU N 1 1
8 4308 1 1 11 GLU O O -10.973 -2.822 2.649 1.00 . A A . 264 GLU O 1 1
8 4309 1 1 11 GLU OE1 O -14.301 -4.027 6.542 1.00 . A A . 264 GLU OE1 1 1
8 4310 1 1 11 GLU OE2 O -15.683 -2.439 6.957 1.00 . A A . 264 GLU OE2 1 1
8 4311 1 1 12 ASN C C -9.875 -5.099 2.392 1.00 . A A . 265 ASN C 1 1
8 4312 1 1 12 ASN CA C -11.150 -5.524 1.670 1.00 . A A . 265 ASN CA 1 1
8 4313 1 1 12 ASN CB C -10.887 -5.648 0.164 1.00 . A A . 265 ASN CB 1 1
8 4314 1 1 12 ASN CG C -12.108 -6.195 -0.548 1.00 . A A . 265 ASN CG 1 1
8 4315 1 1 12 ASN H H -13.170 -4.927 1.904 1.00 . A A . 265 ASN H 1 1
8 4316 1 1 12 ASN HA H -11.436 -6.495 2.043 1.00 . A A . 265 ASN HA 1 1
8 4317 1 1 12 ASN HB2 H -10.656 -4.673 -0.240 1.00 . A A . 265 ASN HB2 1 1
8 4318 1 1 12 ASN HB3 H -10.054 -6.316 -0.002 1.00 . A A . 265 ASN HB3 1 1
8 4319 1 1 12 ASN HD21 H -12.446 -7.608 0.805 1.00 . A A . 265 ASN HD21 1 1
8 4320 1 1 12 ASN HD22 H -13.546 -7.560 -0.486 1.00 . A A . 265 ASN HD22 1 1
8 4321 1 1 12 ASN N N -12.251 -4.589 1.948 1.00 . A A . 265 ASN N 1 1
8 4322 1 1 12 ASN ND2 N -12.753 -7.207 -0.035 1.00 . A A . 265 ASN ND2 1 1
8 4323 1 1 12 ASN O O -9.174 -5.904 2.980 1.00 . A A . 265 ASN O 1 1
8 4324 1 1 12 ASN OD1 O -12.482 -5.693 -1.608 1.00 . A A . 265 ASN OD1 1 1
8 4325 1 1 13 LEU C C -8.113 -3.696 4.260 1.00 . A A . 266 LEU C 1 1
8 4326 1 1 13 LEU CA C -8.440 -3.165 2.876 1.00 . A A . 266 LEU CA 1 1
8 4327 1 1 13 LEU CB C -8.696 -1.650 2.894 1.00 . A A . 266 LEU CB 1 1
8 4328 1 1 13 LEU CD1 C -7.390 0.446 2.533 1.00 . A A . 266 LEU CD1 1 1
8 4329 1 1 13 LEU CD2 C -7.275 -0.693 4.746 1.00 . A A . 266 LEU CD2 1 1
8 4330 1 1 13 LEU CG C -7.402 -0.902 3.227 1.00 . A A . 266 LEU CG 1 1
8 4331 1 1 13 LEU H H -10.241 -3.306 1.812 1.00 . A A . 266 LEU H 1 1
8 4332 1 1 13 LEU HA H -7.606 -3.362 2.227 1.00 . A A . 266 LEU HA 1 1
8 4333 1 1 13 LEU HB2 H -9.056 -1.341 1.923 1.00 . A A . 266 LEU HB2 1 1
8 4334 1 1 13 LEU HB3 H -9.445 -1.423 3.639 1.00 . A A . 266 LEU HB3 1 1
8 4335 1 1 13 LEU HD11 H -7.127 0.293 1.496 1.00 . A A . 266 LEU HD11 1 1
8 4336 1 1 13 LEU HD12 H -6.655 1.079 3.005 1.00 . A A . 266 LEU HD12 1 1
8 4337 1 1 13 LEU HD13 H -8.364 0.895 2.600 1.00 . A A . 266 LEU HD13 1 1
8 4338 1 1 13 LEU HD21 H -6.237 -0.783 5.032 1.00 . A A . 266 LEU HD21 1 1
8 4339 1 1 13 LEU HD22 H -7.855 -1.434 5.269 1.00 . A A . 266 LEU HD22 1 1
8 4340 1 1 13 LEU HD23 H -7.636 0.290 5.010 1.00 . A A . 266 LEU HD23 1 1
8 4341 1 1 13 LEU HG H -6.574 -1.454 2.875 1.00 . A A . 266 LEU HG 1 1
8 4342 1 1 13 LEU N N -9.620 -3.831 2.327 1.00 . A A . 266 LEU N 1 1
8 4343 1 1 13 LEU O O -6.950 -3.803 4.620 1.00 . A A . 266 LEU O 1 1
8 4344 1 1 14 LYS C C -7.733 -5.801 6.081 1.00 . A A . 267 LYS C 1 1
8 4345 1 1 14 LYS CA C -8.777 -4.685 6.296 1.00 . A A . 267 LYS CA 1 1
8 4346 1 1 14 LYS CB C -10.041 -5.180 6.993 1.00 . A A . 267 LYS CB 1 1
8 4347 1 1 14 LYS CD C -12.121 -4.365 8.140 1.00 . A A . 267 LYS CD 1 1
8 4348 1 1 14 LYS CE C -12.951 -3.119 8.461 1.00 . A A . 267 LYS CE 1 1
8 4349 1 1 14 LYS CG C -10.880 -3.953 7.352 1.00 . A A . 267 LYS CG 1 1
8 4350 1 1 14 LYS H H -10.009 -4.054 4.694 1.00 . A A . 267 LYS H 1 1
8 4351 1 1 14 LYS HA H -8.321 -3.921 6.913 1.00 . A A . 267 LYS HA 1 1
8 4352 1 1 14 LYS HB2 H -10.595 -5.827 6.332 1.00 . A A . 267 LYS HB2 1 1
8 4353 1 1 14 LYS HB3 H -9.779 -5.711 7.896 1.00 . A A . 267 LYS HB3 1 1
8 4354 1 1 14 LYS HD2 H -12.711 -5.041 7.534 1.00 . A A . 267 LYS HD2 1 1
8 4355 1 1 14 LYS HD3 H -11.832 -4.855 9.053 1.00 . A A . 267 LYS HD3 1 1
8 4356 1 1 14 LYS HE2 H -12.916 -2.438 7.625 1.00 . A A . 267 LYS HE2 1 1
8 4357 1 1 14 LYS HE3 H -13.973 -3.403 8.659 1.00 . A A . 267 LYS HE3 1 1
8 4358 1 1 14 LYS HG2 H -10.285 -3.278 7.951 1.00 . A A . 267 LYS HG2 1 1
8 4359 1 1 14 LYS HG3 H -11.184 -3.452 6.445 1.00 . A A . 267 LYS HG3 1 1
8 4360 1 1 14 LYS HZ1 H -13.159 -2.118 10.273 1.00 . A A . 267 LYS HZ1 1 1
8 4361 1 1 14 LYS HZ2 H -11.797 -1.646 9.373 1.00 . A A . 267 LYS HZ2 1 1
8 4362 1 1 14 LYS HZ3 H -11.803 -3.132 10.195 1.00 . A A . 267 LYS HZ3 1 1
8 4363 1 1 14 LYS N N -9.085 -4.093 5.012 1.00 . A A . 267 LYS N 1 1
8 4364 1 1 14 LYS NZ N -12.385 -2.453 9.666 1.00 . A A . 267 LYS NZ 1 1
8 4365 1 1 14 LYS O O -6.976 -6.123 6.992 1.00 . A A . 267 LYS O 1 1
8 4366 1 1 15 HIS C C -5.242 -6.736 4.824 1.00 . A A . 268 HIS C 1 1
8 4367 1 1 15 HIS CA C -6.615 -7.342 4.542 1.00 . A A . 268 HIS CA 1 1
8 4368 1 1 15 HIS CB C -6.759 -7.959 3.116 1.00 . A A . 268 HIS CB 1 1
8 4369 1 1 15 HIS CD2 C -5.900 -6.111 1.427 1.00 . A A . 268 HIS CD2 1 1
8 4370 1 1 15 HIS CE1 C -7.819 -5.408 0.783 1.00 . A A . 268 HIS CE1 1 1
8 4371 1 1 15 HIS CG C -6.821 -6.899 2.044 1.00 . A A . 268 HIS CG 1 1
8 4372 1 1 15 HIS H H -8.194 -5.978 4.125 1.00 . A A . 268 HIS H 1 1
8 4373 1 1 15 HIS HA H -6.746 -8.148 5.257 1.00 . A A . 268 HIS HA 1 1
8 4374 1 1 15 HIS HB2 H -5.911 -8.598 2.924 1.00 . A A . 268 HIS HB2 1 1
8 4375 1 1 15 HIS HB3 H -7.661 -8.553 3.083 1.00 . A A . 268 HIS HB3 1 1
8 4376 1 1 15 HIS HD1 H -8.901 -6.838 1.808 1.00 . A A . 268 HIS HD1 1 1
8 4377 1 1 15 HIS HD2 H -4.866 -6.100 1.630 1.00 . A A . 268 HIS HD2 1 1
8 4378 1 1 15 HIS HE1 H -8.588 -4.699 0.517 1.00 . A A . 268 HIS HE1 1 1
8 4379 1 1 15 HIS HE2 H -6.134 -4.525 0.023 1.00 . A A . 268 HIS HE2 1 1
8 4380 1 1 15 HIS N N -7.642 -6.338 4.851 1.00 . A A . 268 HIS N 1 1
8 4381 1 1 15 HIS ND1 N -8.029 -6.448 1.595 1.00 . A A . 268 HIS ND1 1 1
8 4382 1 1 15 HIS NE2 N -6.543 -5.184 0.619 1.00 . A A . 268 HIS NE2 1 1
8 4383 1 1 15 HIS O O -4.222 -7.426 4.851 1.00 . A A . 268 HIS O 1 1
8 4384 1 1 16 GLN C C -3.091 -4.449 4.264 1.00 . A A . 269 GLN C 1 1
8 4385 1 1 16 GLN CA C -4.087 -4.619 5.408 1.00 . A A . 269 GLN CA 1 1
8 4386 1 1 16 GLN CB C -3.380 -5.198 6.649 1.00 . A A . 269 GLN CB 1 1
8 4387 1 1 16 GLN CD C -4.869 -5.941 8.564 1.00 . A A . 269 GLN CD 1 1
8 4388 1 1 16 GLN CG C -4.110 -4.763 7.945 1.00 . A A . 269 GLN CG 1 1
8 4389 1 1 16 GLN H H -6.136 -4.974 5.049 1.00 . A A . 269 GLN H 1 1
8 4390 1 1 16 GLN HA H -4.432 -3.629 5.658 1.00 . A A . 269 GLN HA 1 1
8 4391 1 1 16 GLN HB2 H -3.370 -6.274 6.586 1.00 . A A . 269 GLN HB2 1 1
8 4392 1 1 16 GLN HB3 H -2.363 -4.840 6.679 1.00 . A A . 269 GLN HB3 1 1
8 4393 1 1 16 GLN HE21 H -6.448 -4.845 9.082 1.00 . A A . 269 GLN HE21 1 1
8 4394 1 1 16 GLN HE22 H -6.546 -6.494 9.482 1.00 . A A . 269 GLN HE22 1 1
8 4395 1 1 16 GLN HG2 H -3.385 -4.400 8.656 1.00 . A A . 269 GLN HG2 1 1
8 4396 1 1 16 GLN HG3 H -4.813 -3.971 7.729 1.00 . A A . 269 GLN HG3 1 1
8 4397 1 1 16 GLN N N -5.270 -5.421 5.069 1.00 . A A . 269 GLN N 1 1
8 4398 1 1 16 GLN NE2 N -6.051 -5.743 9.087 1.00 . A A . 269 GLN NE2 1 1
8 4399 1 1 16 GLN O O -1.952 -4.912 4.320 1.00 . A A . 269 GLN O 1 1
8 4400 1 1 16 GLN OE1 O -4.372 -7.068 8.571 1.00 . A A . 269 GLN OE1 1 1
8 4401 1 1 17 PRO C C -1.421 -2.607 2.417 1.00 . A A . 270 PRO C 1 1
8 4402 1 1 17 PRO CA C -2.716 -3.364 2.066 1.00 . A A . 270 PRO CA 1 1
8 4403 1 1 17 PRO CB C -3.684 -2.416 1.383 1.00 . A A . 270 PRO CB 1 1
8 4404 1 1 17 PRO CD C -4.936 -3.557 2.963 1.00 . A A . 270 PRO CD 1 1
8 4405 1 1 17 PRO CG C -4.916 -3.140 1.493 1.00 . A A . 270 PRO CG 1 1
8 4406 1 1 17 PRO HA H -2.571 -4.222 1.429 1.00 . A A . 270 PRO HA 1 1
8 4407 1 1 17 PRO HB2 H -3.762 -1.495 1.925 1.00 . A A . 270 PRO HB2 1 1
8 4408 1 1 17 PRO HB3 H -3.438 -2.263 0.356 1.00 . A A . 270 PRO HB3 1 1
8 4409 1 1 17 PRO HD2 H -5.338 -2.782 3.581 1.00 . A A . 270 PRO HD2 1 1
8 4410 1 1 17 PRO HD3 H -5.460 -4.470 3.096 1.00 . A A . 270 PRO HD3 1 1
8 4411 1 1 17 PRO HG2 H -5.756 -2.520 1.221 1.00 . A A . 270 PRO HG2 1 1
8 4412 1 1 17 PRO HG3 H -4.852 -3.989 0.869 1.00 . A A . 270 PRO HG3 1 1
8 4413 1 1 17 PRO N N -3.517 -3.729 3.262 1.00 . A A . 270 PRO N 1 1
8 4414 1 1 17 PRO O O -0.443 -2.619 1.667 1.00 . A A . 270 PRO O 1 1
8 4415 1 1 18 GLY C C 0.662 -1.865 4.870 1.00 . A A . 271 GLY C 1 1
8 4416 1 1 18 GLY CA C -0.369 -1.081 4.060 1.00 . A A . 271 GLY CA 1 1
8 4417 1 1 18 GLY H H -2.307 -1.939 4.080 1.00 . A A . 271 GLY H 1 1
8 4418 1 1 18 GLY HA2 H 0.126 -0.627 3.216 1.00 . A A . 271 GLY HA2 1 1
8 4419 1 1 18 GLY HA3 H -0.781 -0.298 4.681 1.00 . A A . 271 GLY HA3 1 1
8 4420 1 1 18 GLY N N -1.474 -1.914 3.561 1.00 . A A . 271 GLY N 1 1
8 4421 1 1 18 GLY O O 0.615 -3.094 4.936 1.00 . A A . 271 GLY O 1 1
8 4422 1 1 19 GLY C C 3.754 -2.333 5.391 1.00 . A A . 272 GLY C 1 1
8 4423 1 1 19 GLY CA C 2.648 -1.769 6.284 1.00 . A A . 272 GLY CA 1 1
8 4424 1 1 19 GLY H H 1.591 -0.155 5.395 1.00 . A A . 272 GLY H 1 1
8 4425 1 1 19 GLY HA2 H 3.072 -1.042 6.963 1.00 . A A . 272 GLY HA2 1 1
8 4426 1 1 19 GLY HA3 H 2.212 -2.575 6.856 1.00 . A A . 272 GLY HA3 1 1
8 4427 1 1 19 GLY N N 1.603 -1.130 5.486 1.00 . A A . 272 GLY N 1 1
8 4428 1 1 19 GLY O O 4.098 -3.510 5.498 1.00 . A A . 272 GLY O 1 1
8 4429 1 1 20 GLY C C 4.592 -2.605 2.359 1.00 . A A . 273 GLY C 1 1
8 4430 1 1 20 GLY CA C 5.294 -1.979 3.536 1.00 . A A . 273 GLY CA 1 1
8 4431 1 1 20 GLY H H 3.936 -0.589 4.399 1.00 . A A . 273 GLY H 1 1
8 4432 1 1 20 GLY HA2 H 5.890 -1.133 3.179 1.00 . A A . 273 GLY HA2 1 1
8 4433 1 1 20 GLY HA3 H 5.931 -2.706 4.008 1.00 . A A . 273 GLY HA3 1 1
8 4434 1 1 20 GLY N N 4.272 -1.504 4.471 1.00 . A A . 273 GLY N 1 1
8 4435 1 1 20 GLY O O 4.561 -3.824 2.190 1.00 . A A . 273 GLY O 1 1
8 4436 1 1 21 LYS C C 3.945 -3.052 -0.493 1.00 . A A . 274 LYS C 1 1
8 4437 1 1 21 LYS CA C 3.179 -2.146 0.451 1.00 . A A . 274 LYS CA 1 1
8 4438 1 1 21 LYS CB C 2.903 -0.860 -0.308 1.00 . A A . 274 LYS CB 1 1
8 4439 1 1 21 LYS CD C 1.786 0.186 -2.269 1.00 . A A . 274 LYS CD 1 1
8 4440 1 1 21 LYS CE C 0.766 -0.023 -3.385 1.00 . A A . 274 LYS CE 1 1
8 4441 1 1 21 LYS CG C 1.974 -1.116 -1.492 1.00 . A A . 274 LYS CG 1 1
8 4442 1 1 21 LYS H H 4.009 -0.783 1.821 1.00 . A A . 274 LYS H 1 1
8 4443 1 1 21 LYS HA H 2.253 -2.593 0.759 1.00 . A A . 274 LYS HA 1 1
8 4444 1 1 21 LYS HB2 H 2.456 -0.141 0.361 1.00 . A A . 274 LYS HB2 1 1
8 4445 1 1 21 LYS HB3 H 3.854 -0.467 -0.667 1.00 . A A . 274 LYS HB3 1 1
8 4446 1 1 21 LYS HD2 H 1.434 0.957 -1.598 1.00 . A A . 274 LYS HD2 1 1
8 4447 1 1 21 LYS HD3 H 2.730 0.486 -2.698 1.00 . A A . 274 LYS HD3 1 1
8 4448 1 1 21 LYS HE2 H 1.214 -0.618 -4.168 1.00 . A A . 274 LYS HE2 1 1
8 4449 1 1 21 LYS HE3 H -0.098 -0.537 -2.994 1.00 . A A . 274 LYS HE3 1 1
8 4450 1 1 21 LYS HG2 H 2.408 -1.865 -2.140 1.00 . A A . 274 LYS HG2 1 1
8 4451 1 1 21 LYS HG3 H 1.016 -1.460 -1.133 1.00 . A A . 274 LYS HG3 1 1
8 4452 1 1 21 LYS HZ1 H 1.198 1.849 -4.192 1.00 . A A . 274 LYS HZ1 1 1
8 4453 1 1 21 LYS HZ2 H -0.204 1.814 -3.230 1.00 . A A . 274 LYS HZ2 1 1
8 4454 1 1 21 LYS HZ3 H -0.223 1.146 -4.793 1.00 . A A . 274 LYS HZ3 1 1
8 4455 1 1 21 LYS N N 3.975 -1.737 1.585 1.00 . A A . 274 LYS N 1 1
8 4456 1 1 21 LYS NZ N 0.353 1.296 -3.941 1.00 . A A . 274 LYS NZ 1 1
8 4457 1 1 21 LYS O O 3.398 -4.046 -0.963 1.00 . A A . 274 LYS O 1 1
8 4458 1 1 22 VAL C C 7.331 -2.748 -1.834 1.00 . A A . 275 VAL C 1 1
8 4459 1 1 22 VAL CA C 6.069 -3.533 -1.583 1.00 . A A . 275 VAL CA 1 1
8 4460 1 1 22 VAL CB C 5.398 -3.866 -2.931 1.00 . A A . 275 VAL CB 1 1
8 4461 1 1 22 VAL CG1 C 5.313 -2.597 -3.764 1.00 . A A . 275 VAL CG1 1 1
8 4462 1 1 22 VAL CG2 C 6.226 -4.916 -3.689 1.00 . A A . 275 VAL CG2 1 1
8 4463 1 1 22 VAL H H 5.577 -1.940 -0.279 1.00 . A A . 275 VAL H 1 1
8 4464 1 1 22 VAL HA H 6.333 -4.448 -1.072 1.00 . A A . 275 VAL HA 1 1
8 4465 1 1 22 VAL HB H 4.406 -4.249 -2.773 1.00 . A A . 275 VAL HB 1 1
8 4466 1 1 22 VAL HG11 H 5.057 -1.769 -3.121 1.00 . A A . 275 VAL HG11 1 1
8 4467 1 1 22 VAL HG12 H 4.554 -2.712 -4.521 1.00 . A A . 275 VAL HG12 1 1
8 4468 1 1 22 VAL HG13 H 6.267 -2.409 -4.230 1.00 . A A . 275 VAL HG13 1 1
8 4469 1 1 22 VAL HG21 H 5.657 -5.278 -4.536 1.00 . A A . 275 VAL HG21 1 1
8 4470 1 1 22 VAL HG22 H 6.453 -5.743 -3.032 1.00 . A A . 275 VAL HG22 1 1
8 4471 1 1 22 VAL HG23 H 7.144 -4.471 -4.039 1.00 . A A . 275 VAL HG23 1 1
8 4472 1 1 22 VAL N N 5.203 -2.732 -0.720 1.00 . A A . 275 VAL N 1 1
8 4473 1 1 22 VAL O O 8.396 -3.322 -2.061 1.00 . A A . 275 VAL O 1 1
8 4474 1 1 23 GLN C C 8.886 -0.093 -0.659 1.00 . A A . 276 GLN C 1 1
8 4475 1 1 23 GLN CA C 8.346 -0.580 -1.983 1.00 . A A . 276 GLN CA 1 1
8 4476 1 1 23 GLN CB C 7.889 0.621 -2.801 1.00 . A A . 276 GLN CB 1 1
8 4477 1 1 23 GLN CD C 6.075 2.354 -2.981 1.00 . A A . 276 GLN CD 1 1
8 4478 1 1 23 GLN CG C 6.506 1.065 -2.306 1.00 . A A . 276 GLN CG 1 1
8 4479 1 1 23 GLN H H 6.349 -0.996 -1.585 1.00 . A A . 276 GLN H 1 1
8 4480 1 1 23 GLN HA H 9.110 -1.098 -2.521 1.00 . A A . 276 GLN HA 1 1
8 4481 1 1 23 GLN HB2 H 8.591 1.428 -2.668 1.00 . A A . 276 GLN HB2 1 1
8 4482 1 1 23 GLN HB3 H 7.830 0.352 -3.841 1.00 . A A . 276 GLN HB3 1 1
8 4483 1 1 23 GLN HE21 H 4.263 2.297 -2.177 1.00 . A A . 276 GLN HE21 1 1
8 4484 1 1 23 GLN HE22 H 4.568 3.626 -3.193 1.00 . A A . 276 GLN HE22 1 1
8 4485 1 1 23 GLN HG2 H 5.788 0.298 -2.547 1.00 . A A . 276 GLN HG2 1 1
8 4486 1 1 23 GLN HG3 H 6.518 1.203 -1.244 1.00 . A A . 276 GLN HG3 1 1
8 4487 1 1 23 GLN N N 7.211 -1.419 -1.778 1.00 . A A . 276 GLN N 1 1
8 4488 1 1 23 GLN NE2 N 4.869 2.797 -2.769 1.00 . A A . 276 GLN NE2 1 1
8 4489 1 1 23 GLN O O 8.370 0.843 -0.077 1.00 . A A . 276 GLN O 1 1
8 4490 1 1 23 GLN OE1 O 6.858 2.985 -3.692 1.00 . A A . 276 GLN OE1 1 1
8 4491 1 1 24 ILE C C 11.284 1.126 0.616 1.00 . A A . 277 ILE C 1 1
8 4492 1 1 24 ILE CA C 10.585 -0.165 0.987 1.00 . A A . 277 ILE CA 1 1
8 4493 1 1 24 ILE CB C 11.549 -1.191 1.570 1.00 . A A . 277 ILE CB 1 1
8 4494 1 1 24 ILE CD1 C 13.981 -1.092 0.891 1.00 . A A . 277 ILE CD1 1 1
8 4495 1 1 24 ILE CG1 C 12.590 -1.591 0.495 1.00 . A A . 277 ILE CG1 1 1
8 4496 1 1 24 ILE CG2 C 10.751 -2.409 2.032 1.00 . A A . 277 ILE CG2 1 1
8 4497 1 1 24 ILE H H 10.411 -1.377 -0.732 1.00 . A A . 277 ILE H 1 1
8 4498 1 1 24 ILE HA H 9.789 0.046 1.703 1.00 . A A . 277 ILE HA 1 1
8 4499 1 1 24 ILE HB H 12.053 -0.757 2.423 1.00 . A A . 277 ILE HB 1 1
8 4500 1 1 24 ILE HD11 H 14.338 -1.653 1.741 1.00 . A A . 277 ILE HD11 1 1
8 4501 1 1 24 ILE HD12 H 13.925 -0.046 1.146 1.00 . A A . 277 ILE HD12 1 1
8 4502 1 1 24 ILE HD13 H 14.660 -1.223 0.061 1.00 . A A . 277 ILE HD13 1 1
8 4503 1 1 24 ILE HG12 H 12.612 -2.668 0.400 1.00 . A A . 277 ILE HG12 1 1
8 4504 1 1 24 ILE HG13 H 12.314 -1.163 -0.460 1.00 . A A . 277 ILE HG13 1 1
8 4505 1 1 24 ILE HG21 H 10.175 -2.795 1.205 1.00 . A A . 277 ILE HG21 1 1
8 4506 1 1 24 ILE HG22 H 10.085 -2.113 2.829 1.00 . A A . 277 ILE HG22 1 1
8 4507 1 1 24 ILE HG23 H 11.428 -3.169 2.388 1.00 . A A . 277 ILE HG23 1 1
8 4508 1 1 24 ILE N N 9.977 -0.667 -0.216 1.00 . A A . 277 ILE N 1 1
8 4509 1 1 24 ILE O O 11.530 2.006 1.443 1.00 . A A . 277 ILE O 1 1
8 4510 1 1 25 ILE C C 11.205 3.519 -1.296 1.00 . A A . 278 ILE C 1 1
8 4511 1 1 25 ILE CA C 12.184 2.369 -1.280 1.00 . A A . 278 ILE CA 1 1
8 4512 1 1 25 ILE CB C 12.664 2.050 -2.707 1.00 . A A . 278 ILE CB 1 1
8 4513 1 1 25 ILE CD1 C 12.002 1.772 -5.104 1.00 . A A . 278 ILE CD1 1 1
8 4514 1 1 25 ILE CG1 C 11.475 1.977 -3.681 1.00 . A A . 278 ILE CG1 1 1
8 4515 1 1 25 ILE CG2 C 13.394 0.710 -2.705 1.00 . A A . 278 ILE CG2 1 1
8 4516 1 1 25 ILE H H 11.295 0.469 -1.266 1.00 . A A . 278 ILE H 1 1
8 4517 1 1 25 ILE HA H 13.039 2.649 -0.682 1.00 . A A . 278 ILE HA 1 1
8 4518 1 1 25 ILE HB H 13.346 2.824 -3.032 1.00 . A A . 278 ILE HB 1 1
8 4519 1 1 25 ILE HD11 H 11.197 1.907 -5.810 1.00 . A A . 278 ILE HD11 1 1
8 4520 1 1 25 ILE HD12 H 12.401 0.774 -5.199 1.00 . A A . 278 ILE HD12 1 1
8 4521 1 1 25 ILE HD13 H 12.782 2.492 -5.306 1.00 . A A . 278 ILE HD13 1 1
8 4522 1 1 25 ILE HG12 H 10.834 1.153 -3.412 1.00 . A A . 278 ILE HG12 1 1
8 4523 1 1 25 ILE HG13 H 10.912 2.897 -3.649 1.00 . A A . 278 ILE HG13 1 1
8 4524 1 1 25 ILE HG21 H 14.129 0.704 -1.912 1.00 . A A . 278 ILE HG21 1 1
8 4525 1 1 25 ILE HG22 H 13.889 0.567 -3.655 1.00 . A A . 278 ILE HG22 1 1
8 4526 1 1 25 ILE HG23 H 12.685 -0.086 -2.544 1.00 . A A . 278 ILE HG23 1 1
8 4527 1 1 25 ILE N N 11.556 1.212 -0.682 1.00 . A A . 278 ILE N 1 1
8 4528 1 1 25 ILE O O 11.558 4.633 -1.685 1.00 . A A . 278 ILE O 1 1
8 4529 1 1 26 ASN C C 9.566 5.520 -0.233 1.00 . A A . 279 ASN C 1 1
8 4530 1 1 26 ASN CA C 8.976 4.321 -0.976 1.00 . A A . 279 ASN CA 1 1
8 4531 1 1 26 ASN CB C 7.665 3.873 -0.308 1.00 . A A . 279 ASN CB 1 1
8 4532 1 1 26 ASN CG C 7.569 4.368 1.139 1.00 . A A . 279 ASN CG 1 1
8 4533 1 1 26 ASN H H 9.688 2.349 -0.655 1.00 . A A . 279 ASN H 1 1
8 4534 1 1 26 ASN HA H 8.779 4.556 -2.008 1.00 . A A . 279 ASN HA 1 1
8 4535 1 1 26 ASN HB2 H 6.832 4.242 -0.874 1.00 . A A . 279 ASN HB2 1 1
8 4536 1 1 26 ASN HB3 H 7.628 2.813 -0.306 1.00 . A A . 279 ASN HB3 1 1
8 4537 1 1 26 ASN HD21 H 7.446 2.543 1.909 1.00 . A A . 279 ASN HD21 1 1
8 4538 1 1 26 ASN HD22 H 7.397 3.811 3.037 1.00 . A A . 279 ASN HD22 1 1
8 4539 1 1 26 ASN N N 9.950 3.255 -0.923 1.00 . A A . 279 ASN N 1 1
8 4540 1 1 26 ASN ND2 N 7.462 3.502 2.109 1.00 . A A . 279 ASN ND2 1 1
8 4541 1 1 26 ASN O O 9.468 6.664 -0.677 1.00 . A A . 279 ASN O 1 1
8 4542 1 1 26 ASN OD1 O 7.598 5.574 1.389 1.00 . A A . 279 ASN OD1 1 1
8 4543 1 1 27 LYS C C 12.366 6.373 1.138 1.00 . A A . 280 LYS C 1 1
8 4544 1 1 27 LYS CA C 10.941 6.210 1.669 1.00 . A A . 280 LYS CA 1 1
8 4545 1 1 27 LYS CB C 10.998 5.745 3.131 1.00 . A A . 280 LYS CB 1 1
8 4546 1 1 27 LYS CD C 9.662 5.297 5.200 1.00 . A A . 280 LYS CD 1 1
8 4547 1 1 27 LYS CE C 8.251 5.074 5.749 1.00 . A A . 280 LYS CE 1 1
8 4548 1 1 27 LYS CG C 9.582 5.657 3.711 1.00 . A A . 280 LYS CG 1 1
8 4549 1 1 27 LYS H H 10.320 4.265 1.130 1.00 . A A . 280 LYS H 1 1
8 4550 1 1 27 LYS HA H 10.419 7.152 1.610 1.00 . A A . 280 LYS HA 1 1
8 4551 1 1 27 LYS HB2 H 11.460 4.766 3.174 1.00 . A A . 280 LYS HB2 1 1
8 4552 1 1 27 LYS HB3 H 11.582 6.444 3.709 1.00 . A A . 280 LYS HB3 1 1
8 4553 1 1 27 LYS HD2 H 10.242 4.393 5.320 1.00 . A A . 280 LYS HD2 1 1
8 4554 1 1 27 LYS HD3 H 10.134 6.103 5.741 1.00 . A A . 280 LYS HD3 1 1
8 4555 1 1 27 LYS HE2 H 8.266 5.153 6.827 1.00 . A A . 280 LYS HE2 1 1
8 4556 1 1 27 LYS HE3 H 7.580 5.817 5.342 1.00 . A A . 280 LYS HE3 1 1
8 4557 1 1 27 LYS HG2 H 9.090 6.612 3.600 1.00 . A A . 280 LYS HG2 1 1
8 4558 1 1 27 LYS HG3 H 9.021 4.898 3.188 1.00 . A A . 280 LYS HG3 1 1
8 4559 1 1 27 LYS HZ1 H 6.769 3.622 5.553 1.00 . A A . 280 LYS HZ1 1 1
8 4560 1 1 27 LYS HZ2 H 8.311 2.998 5.903 1.00 . A A . 280 LYS HZ2 1 1
8 4561 1 1 27 LYS HZ3 H 7.955 3.569 4.342 1.00 . A A . 280 LYS HZ3 1 1
8 4562 1 1 27 LYS N N 10.245 5.208 0.874 1.00 . A A . 280 LYS N 1 1
8 4563 1 1 27 LYS NZ N 7.786 3.713 5.357 1.00 . A A . 280 LYS NZ 1 1
8 4564 1 1 27 LYS O O 13.148 7.183 1.636 1.00 . A A . 280 LYS O 1 1
8 4565 1 1 28 LYS C C 15.010 5.206 0.687 1.00 . A A . 281 LYS C 1 1
8 4566 1 1 28 LYS CA C 14.027 5.525 -0.439 1.00 . A A . 281 LYS CA 1 1
8 4567 1 1 28 LYS CB C 14.366 6.831 -1.150 1.00 . A A . 281 LYS CB 1 1
8 4568 1 1 28 LYS CD C 16.059 7.936 -2.624 1.00 . A A . 281 LYS CD 1 1
8 4569 1 1 28 LYS CE C 17.238 7.700 -3.587 1.00 . A A . 281 LYS CE 1 1
8 4570 1 1 28 LYS CG C 15.667 6.629 -1.936 1.00 . A A . 281 LYS CG 1 1
8 4571 1 1 28 LYS H H 12.029 4.905 -0.165 1.00 . A A . 281 LYS H 1 1
8 4572 1 1 28 LYS HA H 14.065 4.716 -1.159 1.00 . A A . 281 LYS HA 1 1
8 4573 1 1 28 LYS HB2 H 13.565 7.088 -1.831 1.00 . A A . 281 LYS HB2 1 1
8 4574 1 1 28 LYS HB3 H 14.496 7.619 -0.427 1.00 . A A . 281 LYS HB3 1 1
8 4575 1 1 28 LYS HD2 H 15.210 8.319 -3.174 1.00 . A A . 281 LYS HD2 1 1
8 4576 1 1 28 LYS HD3 H 16.351 8.654 -1.873 1.00 . A A . 281 LYS HD3 1 1
8 4577 1 1 28 LYS HE2 H 17.397 6.638 -3.726 1.00 . A A . 281 LYS HE2 1 1
8 4578 1 1 28 LYS HE3 H 17.015 8.153 -4.543 1.00 . A A . 281 LYS HE3 1 1
8 4579 1 1 28 LYS HG2 H 16.454 6.333 -1.263 1.00 . A A . 281 LYS HG2 1 1
8 4580 1 1 28 LYS HG3 H 15.525 5.857 -2.679 1.00 . A A . 281 LYS HG3 1 1
8 4581 1 1 28 LYS HZ1 H 18.690 9.189 -3.550 1.00 . A A . 281 LYS HZ1 1 1
8 4582 1 1 28 LYS HZ2 H 19.269 7.648 -3.128 1.00 . A A . 281 LYS HZ2 1 1
8 4583 1 1 28 LYS HZ3 H 18.331 8.539 -2.026 1.00 . A A . 281 LYS HZ3 1 1
8 4584 1 1 28 LYS N N 12.694 5.546 0.150 1.00 . A A . 281 LYS N 1 1
8 4585 1 1 28 LYS NZ N 18.475 8.314 -3.029 1.00 . A A . 281 LYS NZ 1 1
8 4586 1 1 28 LYS O O 16.043 5.852 0.875 1.00 . A A . 281 LYS O 1 1
8 4587 1 1 29 LEU C C 16.736 3.248 2.204 1.00 . A A . 282 LEU C 1 1
8 4588 1 1 29 LEU CA C 15.318 3.681 2.607 1.00 . A A . 282 LEU CA 1 1
8 4589 1 1 29 LEU CB C 14.477 2.498 3.162 1.00 . A A . 282 LEU CB 1 1
8 4590 1 1 29 LEU CD1 C 16.407 2.143 4.822 1.00 . A A . 282 LEU CD1 1 1
8 4591 1 1 29 LEU CD2 C 14.139 2.766 5.654 1.00 . A A . 282 LEU CD2 1 1
8 4592 1 1 29 LEU CG C 14.913 1.986 4.570 1.00 . A A . 282 LEU CG 1 1
8 4593 1 1 29 LEU H H 13.756 3.770 1.208 1.00 . A A . 282 LEU H 1 1
8 4594 1 1 29 LEU HA H 15.381 4.453 3.358 1.00 . A A . 282 LEU HA 1 1
8 4595 1 1 29 LEU HB2 H 13.446 2.804 3.214 1.00 . A A . 282 LEU HB2 1 1
8 4596 1 1 29 LEU HB3 H 14.553 1.679 2.462 1.00 . A A . 282 LEU HB3 1 1
8 4597 1 1 29 LEU HD11 H 16.666 3.188 4.796 1.00 . A A . 282 LEU HD11 1 1
8 4598 1 1 29 LEU HD12 H 16.959 1.592 4.078 1.00 . A A . 282 LEU HD12 1 1
8 4599 1 1 29 LEU HD13 H 16.641 1.747 5.799 1.00 . A A . 282 LEU HD13 1 1
8 4600 1 1 29 LEU HD21 H 13.260 2.208 5.941 1.00 . A A . 282 LEU HD21 1 1
8 4601 1 1 29 LEU HD22 H 13.841 3.729 5.267 1.00 . A A . 282 LEU HD22 1 1
8 4602 1 1 29 LEU HD23 H 14.769 2.911 6.523 1.00 . A A . 282 LEU HD23 1 1
8 4603 1 1 29 LEU HG H 14.657 0.940 4.651 1.00 . A A . 282 LEU HG 1 1
8 4604 1 1 29 LEU N N 14.608 4.195 1.440 1.00 . A A . 282 LEU N 1 1
8 4605 1 1 29 LEU O O 17.679 3.340 2.987 1.00 . A A . 282 LEU O 1 1
8 4606 1 1 30 ASP C C 19.195 3.359 0.312 1.00 . A A . 283 ASP C 1 1
8 4607 1 1 30 ASP CA C 18.222 2.233 0.633 1.00 . A A . 283 ASP CA 1 1
8 4608 1 1 30 ASP CB C 18.078 1.335 -0.592 1.00 . A A . 283 ASP CB 1 1
8 4609 1 1 30 ASP CG C 19.410 0.672 -0.915 1.00 . A A . 283 ASP CG 1 1
8 4610 1 1 30 ASP H H 16.144 2.629 0.385 1.00 . A A . 283 ASP H 1 1
8 4611 1 1 30 ASP HA H 18.618 1.648 1.446 1.00 . A A . 283 ASP HA 1 1
8 4612 1 1 30 ASP HB2 H 17.332 0.585 -0.395 1.00 . A A . 283 ASP HB2 1 1
8 4613 1 1 30 ASP HB3 H 17.765 1.931 -1.435 1.00 . A A . 283 ASP HB3 1 1
8 4614 1 1 30 ASP N N 16.902 2.727 0.996 1.00 . A A . 283 ASP N 1 1
8 4615 1 1 30 ASP O O 19.109 4.060 -0.698 1.00 . A A . 283 ASP O 1 1
8 4616 1 1 30 ASP OD1 O 19.484 0.003 -1.932 1.00 . A A . 283 ASP OD1 1 1
8 4617 1 1 30 ASP OD2 O 20.337 0.843 -0.141 1.00 . A A . 283 ASP OD2 1 1
8 4618 1 1 31 LEU C C 22.547 3.724 0.968 1.00 . A A . 284 LEU C 1 1
8 4619 1 1 31 LEU CA C 21.217 4.425 1.221 1.00 . A A . 284 LEU CA 1 1
8 4620 1 1 31 LEU CB C 21.259 5.188 2.540 1.00 . A A . 284 LEU CB 1 1
8 4621 1 1 31 LEU CD1 C 21.834 7.377 1.462 1.00 . A A . 284 LEU CD1 1 1
8 4622 1 1 31 LEU CD2 C 22.506 6.921 3.831 1.00 . A A . 284 LEU CD2 1 1
8 4623 1 1 31 LEU CG C 22.310 6.295 2.446 1.00 . A A . 284 LEU CG 1 1
8 4624 1 1 31 LEU H H 20.104 2.838 1.990 1.00 . A A . 284 LEU H 1 1
8 4625 1 1 31 LEU HA H 21.050 5.136 0.428 1.00 . A A . 284 LEU HA 1 1
8 4626 1 1 31 LEU HB2 H 20.288 5.619 2.741 1.00 . A A . 284 LEU HB2 1 1
8 4627 1 1 31 LEU HB3 H 21.526 4.511 3.339 1.00 . A A . 284 LEU HB3 1 1
8 4628 1 1 31 LEU HD11 H 20.756 7.440 1.482 1.00 . A A . 284 LEU HD11 1 1
8 4629 1 1 31 LEU HD12 H 22.158 7.122 0.464 1.00 . A A . 284 LEU HD12 1 1
8 4630 1 1 31 LEU HD13 H 22.258 8.331 1.740 1.00 . A A . 284 LEU HD13 1 1
8 4631 1 1 31 LEU HD21 H 23.279 6.387 4.362 1.00 . A A . 284 LEU HD21 1 1
8 4632 1 1 31 LEU HD22 H 21.581 6.865 4.388 1.00 . A A . 284 LEU HD22 1 1
8 4633 1 1 31 LEU HD23 H 22.794 7.957 3.723 1.00 . A A . 284 LEU HD23 1 1
8 4634 1 1 31 LEU HG H 23.245 5.881 2.100 1.00 . A A . 284 LEU HG 1 1
8 4635 1 1 31 LEU N N 20.136 3.464 1.238 1.00 . A A . 284 LEU N 1 1
8 4636 1 1 31 LEU O O 22.808 2.672 1.538 1.00 . A A . 284 LEU O 1 1
8 4637 1 1 32 SER C C 25.461 3.479 1.183 1.00 . A A . 285 SER C 1 1
8 4638 1 1 32 SER CA C 24.714 3.762 -0.136 1.00 . A A . 285 SER CA 1 1
8 4639 1 1 32 SER CB C 25.522 4.738 -0.986 1.00 . A A . 285 SER CB 1 1
8 4640 1 1 32 SER H H 23.135 5.170 -0.262 1.00 . A A . 285 SER H 1 1
8 4641 1 1 32 SER HA H 24.599 2.835 -0.679 1.00 . A A . 285 SER HA 1 1
8 4642 1 1 32 SER HB2 H 24.975 4.974 -1.882 1.00 . A A . 285 SER HB2 1 1
8 4643 1 1 32 SER HB3 H 25.699 5.647 -0.422 1.00 . A A . 285 SER HB3 1 1
8 4644 1 1 32 SER HG H 27.417 4.827 -1.410 1.00 . A A . 285 SER HG 1 1
8 4645 1 1 32 SER N N 23.389 4.318 0.147 1.00 . A A . 285 SER N 1 1
8 4646 1 1 32 SER O O 26.641 3.130 1.181 1.00 . A A . 285 SER O 1 1
8 4647 1 1 32 SER OG O 26.759 4.133 -1.336 1.00 . A A . 285 SER OG 1 1
8 4648 1 1 33 ASN C C 26.301 4.613 3.935 1.00 . A A . 286 ASN C 1 1
8 4649 1 1 33 ASN CA C 25.273 3.568 3.660 1.00 . A A . 286 ASN CA 1 1
8 4650 1 1 33 ASN CB C 25.956 2.197 3.869 1.00 . A A . 286 ASN CB 1 1
8 4651 1 1 33 ASN CG C 24.958 1.110 3.656 1.00 . A A . 286 ASN CG 1 1
8 4652 1 1 33 ASN H H 23.843 4.028 2.198 1.00 . A A . 286 ASN H 1 1
8 4653 1 1 33 ASN HA H 24.463 3.664 4.363 1.00 . A A . 286 ASN HA 1 1
8 4654 1 1 33 ASN HB2 H 26.744 2.077 3.153 1.00 . A A . 286 ASN HB2 1 1
8 4655 1 1 33 ASN HB3 H 26.355 2.135 4.867 1.00 . A A . 286 ASN HB3 1 1
8 4656 1 1 33 ASN HD21 H 23.704 2.408 2.961 1.00 . A A . 286 ASN HD21 1 1
8 4657 1 1 33 ASN HD22 H 23.150 0.805 3.000 1.00 . A A . 286 ASN HD22 1 1
8 4658 1 1 33 ASN N N 24.756 3.705 2.296 1.00 . A A . 286 ASN N 1 1
8 4659 1 1 33 ASN ND2 N 23.842 1.459 3.169 1.00 . A A . 286 ASN ND2 1 1
8 4660 1 1 33 ASN O O 27.242 4.362 4.670 1.00 . A A . 286 ASN O 1 1
8 4661 1 1 33 ASN OD1 O 25.233 -0.072 3.859 1.00 . A A . 286 ASN OD1 1 1
8 4662 1 1 34 VAL C C 28.123 6.634 4.433 1.00 . A A . 287 VAL C 1 1
8 4663 1 1 34 VAL CA C 26.886 6.982 3.607 1.00 . A A . 287 VAL CA 1 1
8 4664 1 1 34 VAL CB C 26.048 8.057 4.298 1.00 . A A . 287 VAL CB 1 1
8 4665 1 1 34 VAL CG1 C 25.884 7.722 5.789 1.00 . A A . 287 VAL CG1 1 1
8 4666 1 1 34 VAL CG2 C 26.731 9.417 4.139 1.00 . A A . 287 VAL CG2 1 1
8 4667 1 1 34 VAL H H 25.211 5.919 2.890 1.00 . A A . 287 VAL H 1 1
8 4668 1 1 34 VAL HA H 27.202 7.355 2.645 1.00 . A A . 287 VAL HA 1 1
8 4669 1 1 34 VAL HB H 25.067 8.087 3.829 1.00 . A A . 287 VAL HB 1 1
8 4670 1 1 34 VAL HG11 H 26.623 8.258 6.369 1.00 . A A . 287 VAL HG11 1 1
8 4671 1 1 34 VAL HG12 H 26.010 6.660 5.941 1.00 . A A . 287 VAL HG12 1 1
8 4672 1 1 34 VAL HG13 H 24.895 8.014 6.114 1.00 . A A . 287 VAL HG13 1 1
8 4673 1 1 34 VAL HG21 H 27.761 9.339 4.448 1.00 . A A . 287 VAL HG21 1 1
8 4674 1 1 34 VAL HG22 H 26.224 10.148 4.751 1.00 . A A . 287 VAL HG22 1 1
8 4675 1 1 34 VAL HG23 H 26.688 9.720 3.103 1.00 . A A . 287 VAL HG23 1 1
8 4676 1 1 34 VAL N N 26.035 5.812 3.406 1.00 . A A . 287 VAL N 1 1
8 4677 1 1 34 VAL O O 28.451 7.301 5.413 1.00 . A A . 287 VAL O 1 1
8 4678 1 1 35 GLN C C 31.065 6.118 4.771 1.00 . A A . 288 GLN C 1 1
8 4679 1 1 35 GLN CA C 29.961 5.065 4.715 1.00 . A A . 288 GLN CA 1 1
8 4680 1 1 35 GLN CB C 30.452 3.771 4.044 1.00 . A A . 288 GLN CB 1 1
8 4681 1 1 35 GLN CD C 29.960 1.388 3.525 1.00 . A A . 288 GLN CD 1 1
8 4682 1 1 35 GLN CG C 29.454 2.643 4.229 1.00 . A A . 288 GLN CG 1 1
8 4683 1 1 35 GLN H H 28.450 5.057 3.246 1.00 . A A . 288 GLN H 1 1
8 4684 1 1 35 GLN HA H 29.678 4.826 5.729 1.00 . A A . 288 GLN HA 1 1
8 4685 1 1 35 GLN HB2 H 30.527 3.946 2.983 1.00 . A A . 288 GLN HB2 1 1
8 4686 1 1 35 GLN HB3 H 31.400 3.481 4.444 1.00 . A A . 288 GLN HB3 1 1
8 4687 1 1 35 GLN HE21 H 28.753 0.162 4.517 1.00 . A A . 288 GLN HE21 1 1
8 4688 1 1 35 GLN HE22 H 29.777 -0.584 3.386 1.00 . A A . 288 GLN HE22 1 1
8 4689 1 1 35 GLN HG2 H 29.316 2.442 5.282 1.00 . A A . 288 GLN HG2 1 1
8 4690 1 1 35 GLN HG3 H 28.531 2.932 3.794 1.00 . A A . 288 GLN HG3 1 1
8 4691 1 1 35 GLN N N 28.782 5.552 4.025 1.00 . A A . 288 GLN N 1 1
8 4692 1 1 35 GLN NE2 N 29.454 0.226 3.835 1.00 . A A . 288 GLN NE2 1 1
8 4693 1 1 35 GLN O O 31.772 6.196 5.771 1.00 . A A . 288 GLN O 1 1
8 4694 1 1 35 GLN OE1 O 30.845 1.466 2.674 1.00 . A A . 288 GLN OE1 1 1
8 4695 1 1 36 SER C C 33.163 7.767 2.488 1.00 . A A . 289 SER C 1 1
8 4696 1 1 36 SER CA C 32.180 8.013 3.625 1.00 . A A . 289 SER CA 1 1
8 4697 1 1 36 SER CB C 32.964 8.204 4.927 1.00 . A A . 289 SER CB 1 1
8 4698 1 1 36 SER H H 30.562 6.804 2.957 1.00 . A A . 289 SER H 1 1
8 4699 1 1 36 SER HA H 31.653 8.933 3.412 1.00 . A A . 289 SER HA 1 1
8 4700 1 1 36 SER HB2 H 32.282 8.359 5.747 1.00 . A A . 289 SER HB2 1 1
8 4701 1 1 36 SER HB3 H 33.573 7.330 5.118 1.00 . A A . 289 SER HB3 1 1
8 4702 1 1 36 SER HG H 34.659 9.134 5.161 1.00 . A A . 289 SER HG 1 1
8 4703 1 1 36 SER N N 31.181 6.927 3.707 1.00 . A A . 289 SER N 1 1
8 4704 1 1 36 SER O O 33.139 6.719 1.843 1.00 . A A . 289 SER O 1 1
8 4705 1 1 36 SER OG O 33.797 9.350 4.799 1.00 . A A . 289 SER OG 1 1
8 4706 1 1 37 LYS C C 35.473 7.207 0.994 1.00 . A A . 290 LYS C 1 1
8 4707 1 1 37 LYS CA C 35.046 8.658 1.214 1.00 . A A . 290 LYS CA 1 1
8 4708 1 1 37 LYS CB C 36.264 9.493 1.613 1.00 . A A . 290 LYS CB 1 1
8 4709 1 1 37 LYS CD C 37.095 11.831 1.966 1.00 . A A . 290 LYS CD 1 1
8 4710 1 1 37 LYS CE C 37.806 11.452 3.271 1.00 . A A . 290 LYS CE 1 1
8 4711 1 1 37 LYS CG C 35.848 10.958 1.781 1.00 . A A . 290 LYS CG 1 1
8 4712 1 1 37 LYS H H 33.999 9.554 2.820 1.00 . A A . 290 LYS H 1 1
8 4713 1 1 37 LYS HA H 34.639 9.050 0.295 1.00 . A A . 290 LYS HA 1 1
8 4714 1 1 37 LYS HB2 H 36.665 9.123 2.545 1.00 . A A . 290 LYS HB2 1 1
8 4715 1 1 37 LYS HB3 H 37.018 9.422 0.843 1.00 . A A . 290 LYS HB3 1 1
8 4716 1 1 37 LYS HD2 H 37.766 11.678 1.133 1.00 . A A . 290 LYS HD2 1 1
8 4717 1 1 37 LYS HD3 H 36.803 12.870 2.007 1.00 . A A . 290 LYS HD3 1 1
8 4718 1 1 37 LYS HE2 H 37.098 11.014 3.960 1.00 . A A . 290 LYS HE2 1 1
8 4719 1 1 37 LYS HE3 H 38.589 10.739 3.060 1.00 . A A . 290 LYS HE3 1 1
8 4720 1 1 37 LYS HG2 H 35.308 11.282 0.903 1.00 . A A . 290 LYS HG2 1 1
8 4721 1 1 37 LYS HG3 H 35.213 11.054 2.649 1.00 . A A . 290 LYS HG3 1 1
8 4722 1 1 37 LYS HZ1 H 39.419 12.526 4.036 1.00 . A A . 290 LYS HZ1 1 1
8 4723 1 1 37 LYS HZ2 H 37.939 12.860 4.801 1.00 . A A . 290 LYS HZ2 1 1
8 4724 1 1 37 LYS HZ3 H 38.259 13.486 3.254 1.00 . A A . 290 LYS HZ3 1 1
8 4725 1 1 37 LYS N N 34.034 8.749 2.262 1.00 . A A . 290 LYS N 1 1
8 4726 1 1 37 LYS NZ N 38.401 12.673 3.887 1.00 . A A . 290 LYS NZ 1 1
8 4727 1 1 37 LYS O O 36.318 6.740 1.740 1.00 . A A . 290 LYS O 1 1
8 4728 1 1 37 LYS OXT O 34.946 6.586 0.086 1.00 . A A . 290 LYS OXT 1 1
9 4729 1 1 1 LYS C C -32.157 -11.269 3.100 1.00 . A A . 254 LYS C 1 1
9 4730 1 1 1 LYS CA C -32.735 -11.805 4.383 1.00 . A A . 254 LYS CA 1 1
9 4731 1 1 1 LYS CB C -31.584 -12.394 5.190 1.00 . A A . 254 LYS CB 1 1
9 4732 1 1 1 LYS CD C -32.283 -11.302 7.282 1.00 . A A . 254 LYS CD 1 1
9 4733 1 1 1 LYS CE C -32.114 -11.359 8.785 1.00 . A A . 254 LYS CE 1 1
9 4734 1 1 1 LYS CG C -31.960 -12.665 6.644 1.00 . A A . 254 LYS CG 1 1
9 4735 1 1 1 LYS H1 H -34.554 -12.559 3.583 1.00 . A A . 254 LYS H1 1 1
9 4736 1 1 1 LYS HA H -33.082 -10.949 4.926 1.00 . A A . 254 LYS HA 1 1
9 4737 1 1 1 LYS HB2 H -31.287 -13.325 4.733 1.00 . A A . 254 LYS HB2 1 1
9 4738 1 1 1 LYS HB3 H -30.751 -11.714 5.159 1.00 . A A . 254 LYS HB3 1 1
9 4739 1 1 1 LYS HD2 H -31.642 -10.541 6.879 1.00 . A A . 254 LYS HD2 1 1
9 4740 1 1 1 LYS HD3 H -33.311 -11.048 7.066 1.00 . A A . 254 LYS HD3 1 1
9 4741 1 1 1 LYS HE2 H -31.085 -11.094 9.015 1.00 . A A . 254 LYS HE2 1 1
9 4742 1 1 1 LYS HE3 H -32.777 -10.644 9.245 1.00 . A A . 254 LYS HE3 1 1
9 4743 1 1 1 LYS HG2 H -32.827 -13.313 6.685 1.00 . A A . 254 LYS HG2 1 1
9 4744 1 1 1 LYS HG3 H -31.130 -13.123 7.161 1.00 . A A . 254 LYS HG3 1 1
9 4745 1 1 1 LYS HZ1 H -32.793 -13.304 8.498 1.00 . A A . 254 LYS HZ1 1 1
9 4746 1 1 1 LYS HZ2 H -33.118 -12.677 10.043 1.00 . A A . 254 LYS HZ2 1 1
9 4747 1 1 1 LYS HZ3 H -31.544 -13.170 9.637 1.00 . A A . 254 LYS HZ3 1 1
9 4748 1 1 1 LYS N N -33.881 -12.704 4.281 1.00 . A A . 254 LYS N 1 1
9 4749 1 1 1 LYS NZ N -32.414 -12.731 9.278 1.00 . A A . 254 LYS NZ 1 1
9 4750 1 1 1 LYS O O -31.849 -11.985 2.148 1.00 . A A . 254 LYS O 1 1
9 4751 1 1 2 ASN C C -30.098 -8.539 2.899 1.00 . A A . 255 ASN C 1 1
9 4752 1 1 2 ASN CA C -31.252 -9.199 2.193 1.00 . A A . 255 ASN CA 1 1
9 4753 1 1 2 ASN CB C -32.147 -8.141 1.561 1.00 . A A . 255 ASN CB 1 1
9 4754 1 1 2 ASN CG C -32.364 -6.983 2.533 1.00 . A A . 255 ASN CG 1 1
9 4755 1 1 2 ASN H H -32.105 -9.525 4.045 1.00 . A A . 255 ASN H 1 1
9 4756 1 1 2 ASN HA H -30.870 -9.860 1.425 1.00 . A A . 255 ASN HA 1 1
9 4757 1 1 2 ASN HB2 H -31.656 -7.770 0.667 1.00 . A A . 255 ASN HB2 1 1
9 4758 1 1 2 ASN HB3 H -33.095 -8.577 1.296 1.00 . A A . 255 ASN HB3 1 1
9 4759 1 1 2 ASN HD21 H -33.073 -5.748 1.149 1.00 . A A . 255 ASN HD21 1 1
9 4760 1 1 2 ASN HD22 H -32.989 -5.108 2.718 1.00 . A A . 255 ASN HD22 1 1
9 4761 1 1 2 ASN N N -31.911 -9.969 3.195 1.00 . A A . 255 ASN N 1 1
9 4762 1 1 2 ASN ND2 N -32.849 -5.852 2.097 1.00 . A A . 255 ASN ND2 1 1
9 4763 1 1 2 ASN O O -29.620 -7.486 2.475 1.00 . A A . 255 ASN O 1 1
9 4764 1 1 2 ASN OD1 O -32.079 -7.112 3.725 1.00 . A A . 255 ASN OD1 1 1
9 4765 1 1 3 VAL C C -27.429 -9.556 4.794 1.00 . A A . 256 VAL C 1 1
9 4766 1 1 3 VAL CA C -28.556 -8.565 4.753 1.00 . A A . 256 VAL CA 1 1
9 4767 1 1 3 VAL CB C -28.960 -8.227 6.194 1.00 . A A . 256 VAL CB 1 1
9 4768 1 1 3 VAL CG1 C -29.191 -9.509 6.999 1.00 . A A . 256 VAL CG1 1 1
9 4769 1 1 3 VAL CG2 C -27.847 -7.403 6.843 1.00 . A A . 256 VAL CG2 1 1
9 4770 1 1 3 VAL H H -30.071 -9.985 4.319 1.00 . A A . 256 VAL H 1 1
9 4771 1 1 3 VAL HA H -28.234 -7.677 4.279 1.00 . A A . 256 VAL HA 1 1
9 4772 1 1 3 VAL HB H -29.872 -7.647 6.181 1.00 . A A . 256 VAL HB 1 1
9 4773 1 1 3 VAL HG11 H -29.951 -9.332 7.746 1.00 . A A . 256 VAL HG11 1 1
9 4774 1 1 3 VAL HG12 H -28.271 -9.799 7.487 1.00 . A A . 256 VAL HG12 1 1
9 4775 1 1 3 VAL HG13 H -29.504 -10.297 6.339 1.00 . A A . 256 VAL HG13 1 1
9 4776 1 1 3 VAL HG21 H -27.752 -6.459 6.330 1.00 . A A . 256 VAL HG21 1 1
9 4777 1 1 3 VAL HG22 H -26.914 -7.945 6.778 1.00 . A A . 256 VAL HG22 1 1
9 4778 1 1 3 VAL HG23 H -28.087 -7.226 7.881 1.00 . A A . 256 VAL HG23 1 1
9 4779 1 1 3 VAL N N -29.651 -9.156 4.012 1.00 . A A . 256 VAL N 1 1
9 4780 1 1 3 VAL O O -27.615 -10.758 4.984 1.00 . A A . 256 VAL O 1 1
9 4781 1 1 4 LYS C C -23.931 -9.141 5.331 1.00 . A A . 257 LYS C 1 1
9 4782 1 1 4 LYS CA C -25.040 -9.779 4.488 1.00 . A A . 257 LYS CA 1 1
9 4783 1 1 4 LYS CB C -24.649 -9.826 3.012 1.00 . A A . 257 LYS CB 1 1
9 4784 1 1 4 LYS CD C -25.414 -10.688 0.771 1.00 . A A . 257 LYS CD 1 1
9 4785 1 1 4 LYS CE C -26.590 -11.311 0.016 1.00 . A A . 257 LYS CE 1 1
9 4786 1 1 4 LYS CG C -25.777 -10.540 2.248 1.00 . A A . 257 LYS CG 1 1
9 4787 1 1 4 LYS H H -26.245 -8.051 4.376 1.00 . A A . 257 LYS H 1 1
9 4788 1 1 4 LYS HA H -25.221 -10.785 4.835 1.00 . A A . 257 LYS HA 1 1
9 4789 1 1 4 LYS HB2 H -24.523 -8.823 2.633 1.00 . A A . 257 LYS HB2 1 1
9 4790 1 1 4 LYS HB3 H -23.731 -10.380 2.895 1.00 . A A . 257 LYS HB3 1 1
9 4791 1 1 4 LYS HD2 H -25.218 -9.708 0.359 1.00 . A A . 257 LYS HD2 1 1
9 4792 1 1 4 LYS HD3 H -24.545 -11.313 0.667 1.00 . A A . 257 LYS HD3 1 1
9 4793 1 1 4 LYS HE2 H -26.288 -11.538 -0.995 1.00 . A A . 257 LYS HE2 1 1
9 4794 1 1 4 LYS HE3 H -26.893 -12.220 0.513 1.00 . A A . 257 LYS HE3 1 1
9 4795 1 1 4 LYS HG2 H -25.932 -11.518 2.677 1.00 . A A . 257 LYS HG2 1 1
9 4796 1 1 4 LYS HG3 H -26.684 -9.963 2.335 1.00 . A A . 257 LYS HG3 1 1
9 4797 1 1 4 LYS HZ1 H -28.255 -10.460 -0.901 1.00 . A A . 257 LYS HZ1 1 1
9 4798 1 1 4 LYS HZ2 H -27.370 -9.380 0.069 1.00 . A A . 257 LYS HZ2 1 1
9 4799 1 1 4 LYS HZ3 H -28.368 -10.552 0.789 1.00 . A A . 257 LYS HZ3 1 1
9 4800 1 1 4 LYS N N -26.267 -9.011 4.555 1.00 . A A . 257 LYS N 1 1
9 4801 1 1 4 LYS NZ N -27.733 -10.353 -0.008 1.00 . A A . 257 LYS NZ 1 1
9 4802 1 1 4 LYS O O -23.831 -7.917 5.395 1.00 . A A . 257 LYS O 1 1
9 4803 1 1 5 SER C C -21.100 -8.559 5.790 1.00 . A A . 258 SER C 1 1
9 4804 1 1 5 SER CA C -21.954 -9.425 6.708 1.00 . A A . 258 SER CA 1 1
9 4805 1 1 5 SER CB C -21.077 -10.544 7.263 1.00 . A A . 258 SER CB 1 1
9 4806 1 1 5 SER H H -23.169 -10.929 5.825 1.00 . A A . 258 SER H 1 1
9 4807 1 1 5 SER HA H -22.331 -8.825 7.522 1.00 . A A . 258 SER HA 1 1
9 4808 1 1 5 SER HB2 H -20.574 -11.041 6.456 1.00 . A A . 258 SER HB2 1 1
9 4809 1 1 5 SER HB3 H -20.338 -10.114 7.928 1.00 . A A . 258 SER HB3 1 1
9 4810 1 1 5 SER HG H -21.459 -12.337 7.911 1.00 . A A . 258 SER HG 1 1
9 4811 1 1 5 SER N N -23.073 -9.960 5.933 1.00 . A A . 258 SER N 1 1
9 4812 1 1 5 SER O O -20.491 -7.585 6.215 1.00 . A A . 258 SER O 1 1
9 4813 1 1 5 SER OG O -21.880 -11.474 7.974 1.00 . A A . 258 SER OG 1 1
9 4814 1 1 6 LYS C C -19.481 -7.120 3.969 1.00 . A A . 259 LYS C 1 1
9 4815 1 1 6 LYS CA C -20.287 -8.337 3.462 1.00 . A A . 259 LYS CA 1 1
9 4816 1 1 6 LYS CB C -21.288 -7.865 2.393 1.00 . A A . 259 LYS CB 1 1
9 4817 1 1 6 LYS CD C -20.099 -8.533 0.274 1.00 . A A . 259 LYS CD 1 1
9 4818 1 1 6 LYS CE C -19.482 -8.020 -1.037 1.00 . A A . 259 LYS CE 1 1
9 4819 1 1 6 LYS CG C -20.581 -7.349 1.130 1.00 . A A . 259 LYS CG 1 1
9 4820 1 1 6 LYS H H -21.563 -9.795 4.303 1.00 . A A . 259 LYS H 1 1
9 4821 1 1 6 LYS HA H -19.623 -9.056 3.026 1.00 . A A . 259 LYS HA 1 1
9 4822 1 1 6 LYS HB2 H -21.924 -8.695 2.121 1.00 . A A . 259 LYS HB2 1 1
9 4823 1 1 6 LYS HB3 H -21.901 -7.080 2.805 1.00 . A A . 259 LYS HB3 1 1
9 4824 1 1 6 LYS HD2 H -19.365 -9.108 0.815 1.00 . A A . 259 LYS HD2 1 1
9 4825 1 1 6 LYS HD3 H -20.942 -9.167 0.043 1.00 . A A . 259 LYS HD3 1 1
9 4826 1 1 6 LYS HE2 H -19.727 -6.975 -1.177 1.00 . A A . 259 LYS HE2 1 1
9 4827 1 1 6 LYS HE3 H -18.409 -8.133 -1.002 1.00 . A A . 259 LYS HE3 1 1
9 4828 1 1 6 LYS HG2 H -21.272 -6.748 0.556 1.00 . A A . 259 LYS HG2 1 1
9 4829 1 1 6 LYS HG3 H -19.730 -6.746 1.413 1.00 . A A . 259 LYS HG3 1 1
9 4830 1 1 6 LYS HZ1 H -19.259 -9.037 -2.841 1.00 . A A . 259 LYS HZ1 1 1
9 4831 1 1 6 LYS HZ2 H -20.754 -8.250 -2.672 1.00 . A A . 259 LYS HZ2 1 1
9 4832 1 1 6 LYS HZ3 H -20.447 -9.689 -1.822 1.00 . A A . 259 LYS HZ3 1 1
9 4833 1 1 6 LYS N N -21.058 -8.985 4.529 1.00 . A A . 259 LYS N 1 1
9 4834 1 1 6 LYS NZ N -20.027 -8.809 -2.179 1.00 . A A . 259 LYS NZ 1 1
9 4835 1 1 6 LYS O O -18.485 -7.266 4.666 1.00 . A A . 259 LYS O 1 1
9 4836 1 1 7 ILE C C -17.830 -4.776 4.239 1.00 . A A . 260 ILE C 1 1
9 4837 1 1 7 ILE CA C -19.312 -4.648 3.926 1.00 . A A . 260 ILE CA 1 1
9 4838 1 1 7 ILE CB C -20.085 -3.911 5.041 1.00 . A A . 260 ILE CB 1 1
9 4839 1 1 7 ILE CD1 C -20.824 -3.989 7.436 1.00 . A A . 260 ILE CD1 1 1
9 4840 1 1 7 ILE CG1 C -20.340 -4.822 6.247 1.00 . A A . 260 ILE CG1 1 1
9 4841 1 1 7 ILE CG2 C -21.427 -3.428 4.488 1.00 . A A . 260 ILE CG2 1 1
9 4842 1 1 7 ILE H H -20.703 -5.924 3.015 1.00 . A A . 260 ILE H 1 1
9 4843 1 1 7 ILE HA H -19.380 -4.032 3.041 1.00 . A A . 260 ILE HA 1 1
9 4844 1 1 7 ILE HB H -19.504 -3.054 5.358 1.00 . A A . 260 ILE HB 1 1
9 4845 1 1 7 ILE HD11 H -19.992 -3.452 7.865 1.00 . A A . 260 ILE HD11 1 1
9 4846 1 1 7 ILE HD12 H -21.249 -4.645 8.181 1.00 . A A . 260 ILE HD12 1 1
9 4847 1 1 7 ILE HD13 H -21.574 -3.287 7.102 1.00 . A A . 260 ILE HD13 1 1
9 4848 1 1 7 ILE HG12 H -21.109 -5.525 5.984 1.00 . A A . 260 ILE HG12 1 1
9 4849 1 1 7 ILE HG13 H -19.450 -5.347 6.519 1.00 . A A . 260 ILE HG13 1 1
9 4850 1 1 7 ILE HG21 H -21.865 -4.205 3.881 1.00 . A A . 260 ILE HG21 1 1
9 4851 1 1 7 ILE HG22 H -21.274 -2.543 3.886 1.00 . A A . 260 ILE HG22 1 1
9 4852 1 1 7 ILE HG23 H -22.091 -3.195 5.307 1.00 . A A . 260 ILE HG23 1 1
9 4853 1 1 7 ILE N N -19.943 -5.933 3.582 1.00 . A A . 260 ILE N 1 1
9 4854 1 1 7 ILE O O -17.019 -4.438 3.399 1.00 . A A . 260 ILE O 1 1
9 4855 1 1 8 GLY C C -15.448 -6.136 4.417 1.00 . A A . 261 GLY C 1 1
9 4856 1 1 8 GLY CA C -16.014 -5.420 5.608 1.00 . A A . 261 GLY CA 1 1
9 4857 1 1 8 GLY H H -18.060 -5.590 6.029 1.00 . A A . 261 GLY H 1 1
9 4858 1 1 8 GLY HA2 H -15.560 -4.446 5.701 1.00 . A A . 261 GLY HA2 1 1
9 4859 1 1 8 GLY HA3 H -15.845 -6.005 6.490 1.00 . A A . 261 GLY HA3 1 1
9 4860 1 1 8 GLY N N -17.432 -5.290 5.376 1.00 . A A . 261 GLY N 1 1
9 4861 1 1 8 GLY O O -14.336 -5.868 3.965 1.00 . A A . 261 GLY O 1 1
9 4862 1 1 9 SER C C -15.639 -6.805 1.548 1.00 . A A . 262 SER C 1 1
9 4863 1 1 9 SER CA C -15.933 -7.748 2.705 1.00 . A A . 262 SER CA 1 1
9 4864 1 1 9 SER CB C -17.099 -8.630 2.324 1.00 . A A . 262 SER CB 1 1
9 4865 1 1 9 SER H H -17.154 -7.136 4.279 1.00 . A A . 262 SER H 1 1
9 4866 1 1 9 SER HA H -15.102 -8.352 2.905 1.00 . A A . 262 SER HA 1 1
9 4867 1 1 9 SER HB2 H -17.382 -9.236 3.164 1.00 . A A . 262 SER HB2 1 1
9 4868 1 1 9 SER HB3 H -17.923 -7.996 2.040 1.00 . A A . 262 SER HB3 1 1
9 4869 1 1 9 SER HG H -16.401 -8.905 0.531 1.00 . A A . 262 SER HG 1 1
9 4870 1 1 9 SER N N -16.275 -7.014 3.885 1.00 . A A . 262 SER N 1 1
9 4871 1 1 9 SER O O -14.773 -7.056 0.732 1.00 . A A . 262 SER O 1 1
9 4872 1 1 9 SER OG O -16.722 -9.467 1.242 1.00 . A A . 262 SER OG 1 1
9 4873 1 1 10 THR C C -14.899 -3.959 0.528 1.00 . A A . 263 THR C 1 1
9 4874 1 1 10 THR CA C -16.203 -4.752 0.405 1.00 . A A . 263 THR CA 1 1
9 4875 1 1 10 THR CB C -17.392 -3.782 0.398 1.00 . A A . 263 THR CB 1 1
9 4876 1 1 10 THR CG2 C -17.110 -2.586 1.317 1.00 . A A . 263 THR CG2 1 1
9 4877 1 1 10 THR H H -17.084 -5.571 2.147 1.00 . A A . 263 THR H 1 1
9 4878 1 1 10 THR HA H -16.193 -5.276 -0.537 1.00 . A A . 263 THR HA 1 1
9 4879 1 1 10 THR HB H -18.273 -4.298 0.747 1.00 . A A . 263 THR HB 1 1
9 4880 1 1 10 THR HG1 H -17.230 -2.443 -0.997 1.00 . A A . 263 THR HG1 1 1
9 4881 1 1 10 THR HG21 H -16.479 -1.880 0.803 1.00 . A A . 263 THR HG21 1 1
9 4882 1 1 10 THR HG22 H -16.608 -2.919 2.210 1.00 . A A . 263 THR HG22 1 1
9 4883 1 1 10 THR HG23 H -18.037 -2.115 1.588 1.00 . A A . 263 THR HG23 1 1
9 4884 1 1 10 THR N N -16.390 -5.723 1.474 1.00 . A A . 263 THR N 1 1
9 4885 1 1 10 THR O O -14.247 -3.651 -0.470 1.00 . A A . 263 THR O 1 1
9 4886 1 1 10 THR OG1 O -17.609 -3.319 -0.925 1.00 . A A . 263 THR OG1 1 1
9 4887 1 1 11 GLU C C -12.187 -3.462 1.599 1.00 . A A . 264 GLU C 1 1
9 4888 1 1 11 GLU CA C -13.423 -2.725 1.993 1.00 . A A . 264 GLU CA 1 1
9 4889 1 1 11 GLU CB C -13.279 -2.537 3.504 1.00 . A A . 264 GLU CB 1 1
9 4890 1 1 11 GLU CD C -14.318 -1.635 5.604 1.00 . A A . 264 GLU CD 1 1
9 4891 1 1 11 GLU CG C -14.548 -1.925 4.123 1.00 . A A . 264 GLU CG 1 1
9 4892 1 1 11 GLU H H -15.171 -3.790 2.501 1.00 . A A . 264 GLU H 1 1
9 4893 1 1 11 GLU HA H -13.462 -1.771 1.502 1.00 . A A . 264 GLU HA 1 1
9 4894 1 1 11 GLU HB2 H -13.048 -3.482 3.968 1.00 . A A . 264 GLU HB2 1 1
9 4895 1 1 11 GLU HB3 H -12.462 -1.869 3.680 1.00 . A A . 264 GLU HB3 1 1
9 4896 1 1 11 GLU HG2 H -14.836 -1.039 3.614 1.00 . A A . 264 GLU HG2 1 1
9 4897 1 1 11 GLU HG3 H -15.348 -2.642 4.042 1.00 . A A . 264 GLU HG3 1 1
9 4898 1 1 11 GLU N N -14.582 -3.562 1.753 1.00 . A A . 264 GLU N 1 1
9 4899 1 1 11 GLU O O -11.205 -2.895 1.125 1.00 . A A . 264 GLU O 1 1
9 4900 1 1 11 GLU OE1 O -15.162 -0.986 6.200 1.00 . A A . 264 GLU OE1 1 1
9 4901 1 1 11 GLU OE2 O -13.299 -2.066 6.122 1.00 . A A . 264 GLU OE2 1 1
9 4902 1 1 12 ASN C C -9.949 -4.819 2.314 1.00 . A A . 265 ASN C 1 1
9 4903 1 1 12 ASN CA C -11.089 -5.579 1.709 1.00 . A A . 265 ASN CA 1 1
9 4904 1 1 12 ASN CB C -10.881 -5.904 0.233 1.00 . A A . 265 ASN CB 1 1
9 4905 1 1 12 ASN CG C -12.133 -6.607 -0.237 1.00 . A A . 265 ASN CG 1 1
9 4906 1 1 12 ASN H H -13.020 -5.107 2.354 1.00 . A A . 265 ASN H 1 1
9 4907 1 1 12 ASN HA H -11.225 -6.498 2.263 1.00 . A A . 265 ASN HA 1 1
9 4908 1 1 12 ASN HB2 H -10.736 -4.991 -0.330 1.00 . A A . 265 ASN HB2 1 1
9 4909 1 1 12 ASN HB3 H -10.030 -6.556 0.110 1.00 . A A . 265 ASN HB3 1 1
9 4910 1 1 12 ASN HD21 H -12.252 -7.664 1.435 1.00 . A A . 265 ASN HD21 1 1
9 4911 1 1 12 ASN HD22 H -13.511 -7.920 0.333 1.00 . A A . 265 ASN HD22 1 1
9 4912 1 1 12 ASN N N -12.226 -4.741 1.908 1.00 . A A . 265 ASN N 1 1
9 4913 1 1 12 ASN ND2 N -12.670 -7.480 0.568 1.00 . A A . 265 ASN ND2 1 1
9 4914 1 1 12 ASN O O -8.800 -5.011 1.969 1.00 . A A . 265 ASN O 1 1
9 4915 1 1 12 ASN OD1 O -12.635 -6.359 -1.334 1.00 . A A . 265 ASN OD1 1 1
9 4916 1 1 13 LEU C C -8.465 -4.093 4.721 1.00 . A A . 266 LEU C 1 1
9 4917 1 1 13 LEU CA C -9.344 -3.182 3.979 1.00 . A A . 266 LEU CA 1 1
9 4918 1 1 13 LEU CB C -9.802 -2.028 4.837 1.00 . A A . 266 LEU CB 1 1
9 4919 1 1 13 LEU CD1 C -8.800 0.215 5.320 1.00 . A A . 266 LEU CD1 1 1
9 4920 1 1 13 LEU CD2 C -7.862 -1.812 6.461 1.00 . A A . 266 LEU CD2 1 1
9 4921 1 1 13 LEU CG C -8.512 -1.255 5.201 1.00 . A A . 266 LEU CG 1 1
9 4922 1 1 13 LEU H H -11.253 -3.879 3.508 1.00 . A A . 266 LEU H 1 1
9 4923 1 1 13 LEU HA H -8.789 -2.778 3.208 1.00 . A A . 266 LEU HA 1 1
9 4924 1 1 13 LEU HB2 H -10.464 -1.390 4.275 1.00 . A A . 266 LEU HB2 1 1
9 4925 1 1 13 LEU HB3 H -10.287 -2.386 5.732 1.00 . A A . 266 LEU HB3 1 1
9 4926 1 1 13 LEU HD11 H -9.797 0.361 5.690 1.00 . A A . 266 LEU HD11 1 1
9 4927 1 1 13 LEU HD12 H -8.711 0.644 4.321 1.00 . A A . 266 LEU HD12 1 1
9 4928 1 1 13 LEU HD13 H -8.083 0.673 5.975 1.00 . A A . 266 LEU HD13 1 1
9 4929 1 1 13 LEU HD21 H -6.829 -2.044 6.221 1.00 . A A . 266 LEU HD21 1 1
9 4930 1 1 13 LEU HD22 H -8.361 -2.714 6.770 1.00 . A A . 266 LEU HD22 1 1
9 4931 1 1 13 LEU HD23 H -7.896 -1.085 7.249 1.00 . A A . 266 LEU HD23 1 1
9 4932 1 1 13 LEU HG H -7.801 -1.356 4.421 1.00 . A A . 266 LEU HG 1 1
9 4933 1 1 13 LEU N N -10.316 -3.960 3.276 1.00 . A A . 266 LEU N 1 1
9 4934 1 1 13 LEU O O -7.295 -3.866 4.994 1.00 . A A . 266 LEU O 1 1
9 4935 1 1 14 LYS C C -7.352 -6.600 5.059 1.00 . A A . 267 LYS C 1 1
9 4936 1 1 14 LYS CA C -8.640 -6.222 5.781 1.00 . A A . 267 LYS CA 1 1
9 4937 1 1 14 LYS CB C -9.787 -7.207 5.695 1.00 . A A . 267 LYS CB 1 1
9 4938 1 1 14 LYS CD C -12.237 -7.354 6.465 1.00 . A A . 267 LYS CD 1 1
9 4939 1 1 14 LYS CE C -13.326 -6.538 7.148 1.00 . A A . 267 LYS CE 1 1
9 4940 1 1 14 LYS CG C -10.965 -6.507 6.415 1.00 . A A . 267 LYS CG 1 1
9 4941 1 1 14 LYS H H -10.064 -5.162 4.770 1.00 . A A . 267 LYS H 1 1
9 4942 1 1 14 LYS HA H -8.445 -5.941 6.804 1.00 . A A . 267 LYS HA 1 1
9 4943 1 1 14 LYS HB2 H -10.018 -7.403 4.675 1.00 . A A . 267 LYS HB2 1 1
9 4944 1 1 14 LYS HB3 H -9.539 -8.121 6.210 1.00 . A A . 267 LYS HB3 1 1
9 4945 1 1 14 LYS HD2 H -12.569 -7.558 5.443 1.00 . A A . 267 LYS HD2 1 1
9 4946 1 1 14 LYS HD3 H -12.070 -8.267 7.000 1.00 . A A . 267 LYS HD3 1 1
9 4947 1 1 14 LYS HE2 H -13.655 -5.759 6.478 1.00 . A A . 267 LYS HE2 1 1
9 4948 1 1 14 LYS HE3 H -14.156 -7.179 7.397 1.00 . A A . 267 LYS HE3 1 1
9 4949 1 1 14 LYS HG2 H -10.668 -6.276 7.423 1.00 . A A . 267 LYS HG2 1 1
9 4950 1 1 14 LYS HG3 H -11.195 -5.582 5.905 1.00 . A A . 267 LYS HG3 1 1
9 4951 1 1 14 LYS HZ1 H -11.999 -6.504 8.752 1.00 . A A . 267 LYS HZ1 1 1
9 4952 1 1 14 LYS HZ2 H -13.532 -5.863 9.111 1.00 . A A . 267 LYS HZ2 1 1
9 4953 1 1 14 LYS HZ3 H -12.429 -4.965 8.182 1.00 . A A . 267 LYS HZ3 1 1
9 4954 1 1 14 LYS N N -9.129 -5.128 5.049 1.00 . A A . 267 LYS N 1 1
9 4955 1 1 14 LYS NZ N -12.781 -5.921 8.392 1.00 . A A . 267 LYS NZ 1 1
9 4956 1 1 14 LYS O O -6.445 -7.195 5.635 1.00 . A A . 267 LYS O 1 1
9 4957 1 1 15 HIS C C -4.878 -5.646 3.665 1.00 . A A . 268 HIS C 1 1
9 4958 1 1 15 HIS CA C -6.076 -6.330 2.989 1.00 . A A . 268 HIS CA 1 1
9 4959 1 1 15 HIS CB C -6.299 -5.741 1.578 1.00 . A A . 268 HIS CB 1 1
9 4960 1 1 15 HIS CD2 C -6.732 -3.384 0.488 1.00 . A A . 268 HIS CD2 1 1
9 4961 1 1 15 HIS CE1 C -7.124 -2.148 2.126 1.00 . A A . 268 HIS CE1 1 1
9 4962 1 1 15 HIS CG C -6.557 -4.213 1.549 1.00 . A A . 268 HIS CG 1 1
9 4963 1 1 15 HIS H H -8.014 -5.637 3.413 1.00 . A A . 268 HIS H 1 1
9 4964 1 1 15 HIS HA H -5.867 -7.386 2.895 1.00 . A A . 268 HIS HA 1 1
9 4965 1 1 15 HIS HB2 H -5.422 -5.948 0.985 1.00 . A A . 268 HIS HB2 1 1
9 4966 1 1 15 HIS HB3 H -7.140 -6.248 1.125 1.00 . A A . 268 HIS HB3 1 1
9 4967 1 1 15 HIS HD1 H -6.764 -3.645 3.574 1.00 . A A . 268 HIS HD1 1 1
9 4968 1 1 15 HIS HD2 H -6.697 -3.675 -0.450 1.00 . A A . 268 HIS HD2 1 1
9 4969 1 1 15 HIS HE1 H -7.520 -1.330 2.686 1.00 . A A . 268 HIS HE1 1 1
9 4970 1 1 15 HIS HE2 H -7.244 -1.358 0.254 1.00 . A A . 268 HIS HE2 1 1
9 4971 1 1 15 HIS N N -7.274 -6.160 3.788 1.00 . A A . 268 HIS N 1 1
9 4972 1 1 15 HIS ND1 N -6.803 -3.394 2.635 1.00 . A A . 268 HIS ND1 1 1
9 4973 1 1 15 HIS NE2 N -7.071 -2.122 0.846 1.00 . A A . 268 HIS NE2 1 1
9 4974 1 1 15 HIS O O -3.754 -6.138 3.594 1.00 . A A . 268 HIS O 1 1
9 4975 1 1 16 GLN C C -2.937 -3.523 4.075 1.00 . A A . 269 GLN C 1 1
9 4976 1 1 16 GLN CA C -4.086 -3.775 5.039 1.00 . A A . 269 GLN CA 1 1
9 4977 1 1 16 GLN CB C -3.620 -4.565 6.286 1.00 . A A . 269 GLN CB 1 1
9 4978 1 1 16 GLN CD C -5.043 -5.578 8.146 1.00 . A A . 269 GLN CD 1 1
9 4979 1 1 16 GLN CG C -4.717 -5.570 6.670 1.00 . A A . 269 GLN CG 1 1
9 4980 1 1 16 GLN H H -6.049 -4.188 4.361 1.00 . A A . 269 GLN H 1 1
9 4981 1 1 16 GLN HA H -4.489 -2.830 5.370 1.00 . A A . 269 GLN HA 1 1
9 4982 1 1 16 GLN HB2 H -2.706 -5.094 6.060 1.00 . A A . 269 GLN HB2 1 1
9 4983 1 1 16 GLN HB3 H -3.450 -3.884 7.106 1.00 . A A . 269 GLN HB3 1 1
9 4984 1 1 16 GLN HE21 H -6.904 -6.155 7.778 1.00 . A A . 269 GLN HE21 1 1
9 4985 1 1 16 GLN HE22 H -6.540 -5.949 9.406 1.00 . A A . 269 GLN HE22 1 1
9 4986 1 1 16 GLN HG2 H -5.619 -5.303 6.170 1.00 . A A . 269 GLN HG2 1 1
9 4987 1 1 16 GLN HG3 H -4.413 -6.559 6.367 1.00 . A A . 269 GLN HG3 1 1
9 4988 1 1 16 GLN N N -5.137 -4.518 4.333 1.00 . A A . 269 GLN N 1 1
9 4989 1 1 16 GLN NE2 N -6.264 -5.922 8.479 1.00 . A A . 269 GLN NE2 1 1
9 4990 1 1 16 GLN O O -1.824 -4.018 4.254 1.00 . A A . 269 GLN O 1 1
9 4991 1 1 16 GLN OE1 O -4.205 -5.273 8.996 1.00 . A A . 269 GLN OE1 1 1
9 4992 1 1 17 PRO C C -1.011 -1.730 2.527 1.00 . A A . 270 PRO C 1 1
9 4993 1 1 17 PRO CA C -2.251 -2.450 1.980 1.00 . A A . 270 PRO CA 1 1
9 4994 1 1 17 PRO CB C -3.092 -1.567 1.063 1.00 . A A . 270 PRO CB 1 1
9 4995 1 1 17 PRO CD C -4.098 -1.620 3.266 1.00 . A A . 270 PRO CD 1 1
9 4996 1 1 17 PRO CG C -3.966 -0.784 1.987 1.00 . A A . 270 PRO CG 1 1
9 4997 1 1 17 PRO HA H -1.971 -3.338 1.453 1.00 . A A . 270 PRO HA 1 1
9 4998 1 1 17 PRO HB2 H -2.462 -0.913 0.479 1.00 . A A . 270 PRO HB2 1 1
9 4999 1 1 17 PRO HB3 H -3.709 -2.187 0.420 1.00 . A A . 270 PRO HB3 1 1
9 5000 1 1 17 PRO HD2 H -3.765 -1.055 4.115 1.00 . A A . 270 PRO HD2 1 1
9 5001 1 1 17 PRO HD3 H -5.104 -1.945 3.409 1.00 . A A . 270 PRO HD3 1 1
9 5002 1 1 17 PRO HG2 H -3.512 0.174 2.207 1.00 . A A . 270 PRO HG2 1 1
9 5003 1 1 17 PRO HG3 H -4.940 -0.642 1.544 1.00 . A A . 270 PRO HG3 1 1
9 5004 1 1 17 PRO N N -3.219 -2.780 3.037 1.00 . A A . 270 PRO N 1 1
9 5005 1 1 17 PRO O O 0.039 -1.704 1.887 1.00 . A A . 270 PRO O 1 1
9 5006 1 1 18 GLY C C 1.200 -1.218 4.534 1.00 . A A . 271 GLY C 1 1
9 5007 1 1 18 GLY CA C -0.077 -0.390 4.352 1.00 . A A . 271 GLY CA 1 1
9 5008 1 1 18 GLY H H -2.031 -1.184 4.154 1.00 . A A . 271 GLY H 1 1
9 5009 1 1 18 GLY HA2 H 0.156 0.472 3.745 1.00 . A A . 271 GLY HA2 1 1
9 5010 1 1 18 GLY HA3 H -0.413 -0.055 5.319 1.00 . A A . 271 GLY HA3 1 1
9 5011 1 1 18 GLY N N -1.162 -1.134 3.707 1.00 . A A . 271 GLY N 1 1
9 5012 1 1 18 GLY O O 2.303 -0.672 4.491 1.00 . A A . 271 GLY O 1 1
9 5013 1 1 19 GLY C C 3.211 -3.208 3.804 1.00 . A A . 272 GLY C 1 1
9 5014 1 1 19 GLY CA C 2.233 -3.372 4.959 1.00 . A A . 272 GLY CA 1 1
9 5015 1 1 19 GLY H H 0.164 -2.915 4.794 1.00 . A A . 272 GLY H 1 1
9 5016 1 1 19 GLY HA2 H 2.718 -3.095 5.884 1.00 . A A . 272 GLY HA2 1 1
9 5017 1 1 19 GLY HA3 H 1.919 -4.404 5.013 1.00 . A A . 272 GLY HA3 1 1
9 5018 1 1 19 GLY N N 1.061 -2.522 4.755 1.00 . A A . 272 GLY N 1 1
9 5019 1 1 19 GLY O O 4.428 -3.273 3.983 1.00 . A A . 272 GLY O 1 1
9 5020 1 1 20 GLY C C 2.590 -2.859 0.210 1.00 . A A . 273 GLY C 1 1
9 5021 1 1 20 GLY CA C 3.470 -2.781 1.432 1.00 . A A . 273 GLY CA 1 1
9 5022 1 1 20 GLY H H 1.688 -2.927 2.555 1.00 . A A . 273 GLY H 1 1
9 5023 1 1 20 GLY HA2 H 3.945 -1.806 1.467 1.00 . A A . 273 GLY HA2 1 1
9 5024 1 1 20 GLY HA3 H 4.229 -3.546 1.372 1.00 . A A . 273 GLY HA3 1 1
9 5025 1 1 20 GLY N N 2.664 -2.978 2.626 1.00 . A A . 273 GLY N 1 1
9 5026 1 1 20 GLY O O 1.918 -3.863 -0.026 1.00 . A A . 273 GLY O 1 1
9 5027 1 1 21 LYS C C 2.194 -2.911 -2.682 1.00 . A A . 274 LYS C 1 1
9 5028 1 1 21 LYS CA C 1.798 -1.760 -1.767 1.00 . A A . 274 LYS CA 1 1
9 5029 1 1 21 LYS CB C 2.024 -0.412 -2.439 1.00 . A A . 274 LYS CB 1 1
9 5030 1 1 21 LYS CD C 1.496 2.040 -2.194 1.00 . A A . 274 LYS CD 1 1
9 5031 1 1 21 LYS CE C 2.923 2.479 -2.530 1.00 . A A . 274 LYS CE 1 1
9 5032 1 1 21 LYS CG C 1.514 0.680 -1.491 1.00 . A A . 274 LYS CG 1 1
9 5033 1 1 21 LYS H H 3.156 -1.026 -0.330 1.00 . A A . 274 LYS H 1 1
9 5034 1 1 21 LYS HA H 0.755 -1.853 -1.503 1.00 . A A . 274 LYS HA 1 1
9 5035 1 1 21 LYS HB2 H 3.090 -0.276 -2.613 1.00 . A A . 274 LYS HB2 1 1
9 5036 1 1 21 LYS HB3 H 1.487 -0.369 -3.372 1.00 . A A . 274 LYS HB3 1 1
9 5037 1 1 21 LYS HD2 H 0.918 1.967 -3.104 1.00 . A A . 274 LYS HD2 1 1
9 5038 1 1 21 LYS HD3 H 1.042 2.772 -1.542 1.00 . A A . 274 LYS HD3 1 1
9 5039 1 1 21 LYS HE2 H 3.621 2.000 -1.857 1.00 . A A . 274 LYS HE2 1 1
9 5040 1 1 21 LYS HE3 H 3.156 2.204 -3.547 1.00 . A A . 274 LYS HE3 1 1
9 5041 1 1 21 LYS HG2 H 0.513 0.433 -1.167 1.00 . A A . 274 LYS HG2 1 1
9 5042 1 1 21 LYS HG3 H 2.162 0.735 -0.629 1.00 . A A . 274 LYS HG3 1 1
9 5043 1 1 21 LYS HZ1 H 3.086 4.200 -1.369 1.00 . A A . 274 LYS HZ1 1 1
9 5044 1 1 21 LYS HZ2 H 2.189 4.411 -2.797 1.00 . A A . 274 LYS HZ2 1 1
9 5045 1 1 21 LYS HZ3 H 3.883 4.298 -2.862 1.00 . A A . 274 LYS HZ3 1 1
9 5046 1 1 21 LYS N N 2.598 -1.797 -0.566 1.00 . A A . 274 LYS N 1 1
9 5047 1 1 21 LYS NZ N 3.028 3.959 -2.378 1.00 . A A . 274 LYS NZ 1 1
9 5048 1 1 21 LYS O O 1.347 -3.521 -3.331 1.00 . A A . 274 LYS O 1 1
9 5049 1 1 22 VAL C C 5.561 -4.069 -3.616 1.00 . A A . 275 VAL C 1 1
9 5050 1 1 22 VAL CA C 4.062 -4.301 -3.471 1.00 . A A . 275 VAL CA 1 1
9 5051 1 1 22 VAL CB C 3.410 -4.409 -4.862 1.00 . A A . 275 VAL CB 1 1
9 5052 1 1 22 VAL CG1 C 3.343 -3.030 -5.539 1.00 . A A . 275 VAL CG1 1 1
9 5053 1 1 22 VAL CG2 C 4.241 -5.364 -5.730 1.00 . A A . 275 VAL CG2 1 1
9 5054 1 1 22 VAL H H 4.091 -2.684 -2.113 1.00 . A A . 275 VAL H 1 1
9 5055 1 1 22 VAL HA H 3.906 -5.231 -2.938 1.00 . A A . 275 VAL HA 1 1
9 5056 1 1 22 VAL HB H 2.413 -4.810 -4.761 1.00 . A A . 275 VAL HB 1 1
9 5057 1 1 22 VAL HG11 H 3.453 -2.251 -4.800 1.00 . A A . 275 VAL HG11 1 1
9 5058 1 1 22 VAL HG12 H 2.387 -2.920 -6.034 1.00 . A A . 275 VAL HG12 1 1
9 5059 1 1 22 VAL HG13 H 4.132 -2.944 -6.272 1.00 . A A . 275 VAL HG13 1 1
9 5060 1 1 22 VAL HG21 H 4.641 -6.156 -5.114 1.00 . A A . 275 VAL HG21 1 1
9 5061 1 1 22 VAL HG22 H 5.052 -4.817 -6.187 1.00 . A A . 275 VAL HG22 1 1
9 5062 1 1 22 VAL HG23 H 3.612 -5.787 -6.499 1.00 . A A . 275 VAL HG23 1 1
9 5063 1 1 22 VAL N N 3.492 -3.209 -2.683 1.00 . A A . 275 VAL N 1 1
9 5064 1 1 22 VAL O O 6.317 -4.975 -3.973 1.00 . A A . 275 VAL O 1 1
9 5065 1 1 23 GLN C C 7.948 -1.896 -2.155 1.00 . A A . 276 GLN C 1 1
9 5066 1 1 23 GLN CA C 7.375 -2.441 -3.470 1.00 . A A . 276 GLN CA 1 1
9 5067 1 1 23 GLN CB C 7.492 -1.340 -4.541 1.00 . A A . 276 GLN CB 1 1
9 5068 1 1 23 GLN CD C 6.219 0.599 -5.526 1.00 . A A . 276 GLN CD 1 1
9 5069 1 1 23 GLN CG C 6.107 -0.728 -4.785 1.00 . A A . 276 GLN CG 1 1
9 5070 1 1 23 GLN H H 5.314 -2.149 -3.092 1.00 . A A . 276 GLN H 1 1
9 5071 1 1 23 GLN HA H 7.963 -3.269 -3.786 1.00 . A A . 276 GLN HA 1 1
9 5072 1 1 23 GLN HB2 H 8.186 -0.580 -4.225 1.00 . A A . 276 GLN HB2 1 1
9 5073 1 1 23 GLN HB3 H 7.848 -1.778 -5.462 1.00 . A A . 276 GLN HB3 1 1
9 5074 1 1 23 GLN HE21 H 4.958 1.516 -4.288 1.00 . A A . 276 GLN HE21 1 1
9 5075 1 1 23 GLN HE22 H 5.591 2.487 -5.537 1.00 . A A . 276 GLN HE22 1 1
9 5076 1 1 23 GLN HG2 H 5.527 -1.412 -5.386 1.00 . A A . 276 GLN HG2 1 1
9 5077 1 1 23 GLN HG3 H 5.607 -0.573 -3.841 1.00 . A A . 276 GLN HG3 1 1
9 5078 1 1 23 GLN N N 5.973 -2.826 -3.355 1.00 . A A . 276 GLN N 1 1
9 5079 1 1 23 GLN NE2 N 5.532 1.620 -5.085 1.00 . A A . 276 GLN NE2 1 1
9 5080 1 1 23 GLN O O 7.968 -0.701 -1.945 1.00 . A A . 276 GLN O 1 1
9 5081 1 1 23 GLN OE1 O 6.942 0.711 -6.520 1.00 . A A . 276 GLN OE1 1 1
9 5082 1 1 24 ILE C C 10.245 -1.296 -0.612 1.00 . A A . 277 ILE C 1 1
9 5083 1 1 24 ILE CA C 9.133 -2.172 -0.112 1.00 . A A . 277 ILE CA 1 1
9 5084 1 1 24 ILE CB C 9.666 -3.259 0.827 1.00 . A A . 277 ILE CB 1 1
9 5085 1 1 24 ILE CD1 C 7.327 -3.344 1.708 1.00 . A A . 277 ILE CD1 1 1
9 5086 1 1 24 ILE CG1 C 8.522 -4.185 1.253 1.00 . A A . 277 ILE CG1 1 1
9 5087 1 1 24 ILE CG2 C 10.298 -2.616 2.067 1.00 . A A . 277 ILE CG2 1 1
9 5088 1 1 24 ILE H H 8.544 -3.693 -1.488 1.00 . A A . 277 ILE H 1 1
9 5089 1 1 24 ILE HA H 8.425 -1.535 0.393 1.00 . A A . 277 ILE HA 1 1
9 5090 1 1 24 ILE HB H 10.418 -3.835 0.307 1.00 . A A . 277 ILE HB 1 1
9 5091 1 1 24 ILE HD11 H 6.776 -3.002 0.844 1.00 . A A . 277 ILE HD11 1 1
9 5092 1 1 24 ILE HD12 H 7.683 -2.489 2.271 1.00 . A A . 277 ILE HD12 1 1
9 5093 1 1 24 ILE HD13 H 6.683 -3.943 2.333 1.00 . A A . 277 ILE HD13 1 1
9 5094 1 1 24 ILE HG12 H 8.231 -4.802 0.415 1.00 . A A . 277 ILE HG12 1 1
9 5095 1 1 24 ILE HG13 H 8.850 -4.813 2.066 1.00 . A A . 277 ILE HG13 1 1
9 5096 1 1 24 ILE HG21 H 10.481 -3.376 2.813 1.00 . A A . 277 ILE HG21 1 1
9 5097 1 1 24 ILE HG22 H 9.630 -1.870 2.470 1.00 . A A . 277 ILE HG22 1 1
9 5098 1 1 24 ILE HG23 H 11.235 -2.151 1.793 1.00 . A A . 277 ILE HG23 1 1
9 5099 1 1 24 ILE N N 8.497 -2.734 -1.297 1.00 . A A . 277 ILE N 1 1
9 5100 1 1 24 ILE O O 10.526 -0.223 -0.076 1.00 . A A . 277 ILE O 1 1
9 5101 1 1 25 ILE C C 11.238 0.205 -2.925 1.00 . A A . 278 ILE C 1 1
9 5102 1 1 25 ILE CA C 11.865 -1.040 -2.375 1.00 . A A . 278 ILE CA 1 1
9 5103 1 1 25 ILE CB C 12.512 -1.876 -3.484 1.00 . A A . 278 ILE CB 1 1
9 5104 1 1 25 ILE CD1 C 12.338 -2.702 -5.831 1.00 . A A . 278 ILE CD1 1 1
9 5105 1 1 25 ILE CG1 C 11.603 -1.950 -4.717 1.00 . A A . 278 ILE CG1 1 1
9 5106 1 1 25 ILE CG2 C 12.754 -3.288 -2.954 1.00 . A A . 278 ILE CG2 1 1
9 5107 1 1 25 ILE H H 10.504 -2.603 -2.086 1.00 . A A . 278 ILE H 1 1
9 5108 1 1 25 ILE HA H 12.621 -0.753 -1.658 1.00 . A A . 278 ILE HA 1 1
9 5109 1 1 25 ILE HB H 13.459 -1.431 -3.758 1.00 . A A . 278 ILE HB 1 1
9 5110 1 1 25 ILE HD11 H 13.382 -2.425 -5.822 1.00 . A A . 278 ILE HD11 1 1
9 5111 1 1 25 ILE HD12 H 11.905 -2.446 -6.786 1.00 . A A . 278 ILE HD12 1 1
9 5112 1 1 25 ILE HD13 H 12.247 -3.765 -5.666 1.00 . A A . 278 ILE HD13 1 1
9 5113 1 1 25 ILE HG12 H 10.690 -2.467 -4.467 1.00 . A A . 278 ILE HG12 1 1
9 5114 1 1 25 ILE HG13 H 11.374 -0.952 -5.064 1.00 . A A . 278 ILE HG13 1 1
9 5115 1 1 25 ILE HG21 H 11.808 -3.748 -2.709 1.00 . A A . 278 ILE HG21 1 1
9 5116 1 1 25 ILE HG22 H 13.368 -3.238 -2.066 1.00 . A A . 278 ILE HG22 1 1
9 5117 1 1 25 ILE HG23 H 13.256 -3.876 -3.706 1.00 . A A . 278 ILE HG23 1 1
9 5118 1 1 25 ILE N N 10.824 -1.760 -1.701 1.00 . A A . 278 ILE N 1 1
9 5119 1 1 25 ILE O O 11.897 1.002 -3.568 1.00 . A A . 278 ILE O 1 1
9 5120 1 1 26 ASN C C 10.000 2.747 -2.770 1.00 . A A . 279 ASN C 1 1
9 5121 1 1 26 ASN CA C 9.254 1.518 -3.219 1.00 . A A . 279 ASN CA 1 1
9 5122 1 1 26 ASN CB C 7.799 1.703 -2.760 1.00 . A A . 279 ASN CB 1 1
9 5123 1 1 26 ASN CG C 7.282 2.862 -3.562 1.00 . A A . 279 ASN CG 1 1
9 5124 1 1 26 ASN H H 9.437 -0.331 -2.208 1.00 . A A . 279 ASN H 1 1
9 5125 1 1 26 ASN HA H 9.283 1.459 -4.296 1.00 . A A . 279 ASN HA 1 1
9 5126 1 1 26 ASN HB2 H 7.202 0.840 -2.970 1.00 . A A . 279 ASN HB2 1 1
9 5127 1 1 26 ASN HB3 H 7.768 1.944 -1.709 1.00 . A A . 279 ASN HB3 1 1
9 5128 1 1 26 ASN HD21 H 9.059 3.028 -4.426 1.00 . A A . 279 ASN HD21 1 1
9 5129 1 1 26 ASN HD22 H 7.873 4.160 -4.927 1.00 . A A . 279 ASN HD22 1 1
9 5130 1 1 26 ASN N N 9.929 0.350 -2.703 1.00 . A A . 279 ASN N 1 1
9 5131 1 1 26 ASN ND2 N 8.125 3.406 -4.380 1.00 . A A . 279 ASN ND2 1 1
9 5132 1 1 26 ASN O O 10.142 3.729 -3.495 1.00 . A A . 279 ASN O 1 1
9 5133 1 1 26 ASN OD1 O 6.130 3.280 -3.441 1.00 . A A . 279 ASN OD1 1 1
9 5134 1 1 27 LYS C C 12.367 4.022 -2.076 1.00 . A A . 280 LYS C 1 1
9 5135 1 1 27 LYS CA C 11.287 3.738 -1.049 1.00 . A A . 280 LYS CA 1 1
9 5136 1 1 27 LYS CB C 11.840 3.284 0.302 1.00 . A A . 280 LYS CB 1 1
9 5137 1 1 27 LYS CD C 11.173 2.780 2.667 1.00 . A A . 280 LYS CD 1 1
9 5138 1 1 27 LYS CE C 11.957 1.458 2.714 1.00 . A A . 280 LYS CE 1 1
9 5139 1 1 27 LYS CG C 10.660 3.037 1.248 1.00 . A A . 280 LYS CG 1 1
9 5140 1 1 27 LYS H H 10.405 1.842 -1.071 1.00 . A A . 280 LYS H 1 1
9 5141 1 1 27 LYS HA H 10.662 4.610 -0.922 1.00 . A A . 280 LYS HA 1 1
9 5142 1 1 27 LYS HB2 H 12.390 2.362 0.176 1.00 . A A . 280 LYS HB2 1 1
9 5143 1 1 27 LYS HB3 H 12.481 4.044 0.716 1.00 . A A . 280 LYS HB3 1 1
9 5144 1 1 27 LYS HD2 H 11.820 3.593 2.963 1.00 . A A . 280 LYS HD2 1 1
9 5145 1 1 27 LYS HD3 H 10.336 2.722 3.347 1.00 . A A . 280 LYS HD3 1 1
9 5146 1 1 27 LYS HE2 H 11.766 0.882 1.819 1.00 . A A . 280 LYS HE2 1 1
9 5147 1 1 27 LYS HE3 H 13.010 1.664 2.792 1.00 . A A . 280 LYS HE3 1 1
9 5148 1 1 27 LYS HG2 H 10.011 3.901 1.250 1.00 . A A . 280 LYS HG2 1 1
9 5149 1 1 27 LYS HG3 H 10.106 2.173 0.908 1.00 . A A . 280 LYS HG3 1 1
9 5150 1 1 27 LYS HZ1 H 10.488 0.737 3.998 1.00 . A A . 280 LYS HZ1 1 1
9 5151 1 1 27 LYS HZ2 H 11.973 1.066 4.757 1.00 . A A . 280 LYS HZ2 1 1
9 5152 1 1 27 LYS HZ3 H 11.799 -0.317 3.785 1.00 . A A . 280 LYS HZ3 1 1
9 5153 1 1 27 LYS N N 10.519 2.665 -1.591 1.00 . A A . 280 LYS N 1 1
9 5154 1 1 27 LYS NZ N 11.522 0.677 3.903 1.00 . A A . 280 LYS NZ 1 1
9 5155 1 1 27 LYS O O 12.887 5.130 -2.186 1.00 . A A . 280 LYS O 1 1
9 5156 1 1 28 LYS C C 14.926 2.520 -3.213 1.00 . A A . 281 LYS C 1 1
9 5157 1 1 28 LYS CA C 13.696 2.938 -3.877 1.00 . A A . 281 LYS CA 1 1
9 5158 1 1 28 LYS CB C 13.921 4.290 -4.562 1.00 . A A . 281 LYS CB 1 1
9 5159 1 1 28 LYS CD C 12.053 3.913 -6.202 1.00 . A A . 281 LYS CD 1 1
9 5160 1 1 28 LYS CE C 10.840 4.569 -6.879 1.00 . A A . 281 LYS CE 1 1
9 5161 1 1 28 LYS CG C 12.609 4.841 -5.114 1.00 . A A . 281 LYS CG 1 1
9 5162 1 1 28 LYS H H 12.188 2.116 -2.613 1.00 . A A . 281 LYS H 1 1
9 5163 1 1 28 LYS HA H 13.440 2.194 -4.616 1.00 . A A . 281 LYS HA 1 1
9 5164 1 1 28 LYS HB2 H 14.336 4.990 -3.855 1.00 . A A . 281 LYS HB2 1 1
9 5165 1 1 28 LYS HB3 H 14.618 4.159 -5.377 1.00 . A A . 281 LYS HB3 1 1
9 5166 1 1 28 LYS HD2 H 12.819 3.724 -6.937 1.00 . A A . 281 LYS HD2 1 1
9 5167 1 1 28 LYS HD3 H 11.744 2.980 -5.756 1.00 . A A . 281 LYS HD3 1 1
9 5168 1 1 28 LYS HE2 H 10.065 3.830 -7.022 1.00 . A A . 281 LYS HE2 1 1
9 5169 1 1 28 LYS HE3 H 10.460 5.370 -6.262 1.00 . A A . 281 LYS HE3 1 1
9 5170 1 1 28 LYS HG2 H 11.903 4.916 -4.320 1.00 . A A . 281 LYS HG2 1 1
9 5171 1 1 28 LYS HG3 H 12.780 5.818 -5.535 1.00 . A A . 281 LYS HG3 1 1
9 5172 1 1 28 LYS HZ1 H 12.256 4.908 -8.366 1.00 . A A . 281 LYS HZ1 1 1
9 5173 1 1 28 LYS HZ2 H 11.101 6.145 -8.214 1.00 . A A . 281 LYS HZ2 1 1
9 5174 1 1 28 LYS HZ3 H 10.683 4.672 -8.951 1.00 . A A . 281 LYS HZ3 1 1
9 5175 1 1 28 LYS N N 12.676 2.957 -2.810 1.00 . A A . 281 LYS N 1 1
9 5176 1 1 28 LYS NZ N 11.251 5.115 -8.203 1.00 . A A . 281 LYS NZ 1 1
9 5177 1 1 28 LYS O O 15.708 1.721 -3.727 1.00 . A A . 281 LYS O 1 1
9 5178 1 1 29 LEU C C 17.345 2.322 -1.907 1.00 . A A . 282 LEU C 1 1
9 5179 1 1 29 LEU CA C 16.061 2.620 -1.120 1.00 . A A . 282 LEU CA 1 1
9 5180 1 1 29 LEU CB C 15.491 1.402 -0.405 1.00 . A A . 282 LEU CB 1 1
9 5181 1 1 29 LEU CD1 C 17.514 1.459 1.117 1.00 . A A . 282 LEU CD1 1 1
9 5182 1 1 29 LEU CD2 C 15.362 2.492 1.858 1.00 . A A . 282 LEU CD2 1 1
9 5183 1 1 29 LEU CG C 15.983 1.339 1.055 1.00 . A A . 282 LEU CG 1 1
9 5184 1 1 29 LEU H H 14.269 3.543 -1.661 1.00 . A A . 282 LEU H 1 1
9 5185 1 1 29 LEU HA H 16.232 3.409 -0.413 1.00 . A A . 282 LEU HA 1 1
9 5186 1 1 29 LEU HB2 H 14.380 1.471 -0.437 1.00 . A A . 282 LEU HB2 1 1
9 5187 1 1 29 LEU HB3 H 15.789 0.514 -0.936 1.00 . A A . 282 LEU HB3 1 1
9 5188 1 1 29 LEU HD11 H 17.833 2.386 0.668 1.00 . A A . 282 LEU HD11 1 1
9 5189 1 1 29 LEU HD12 H 17.959 0.632 0.588 1.00 . A A . 282 LEU HD12 1 1
9 5190 1 1 29 LEU HD13 H 17.831 1.436 2.148 1.00 . A A . 282 LEU HD13 1 1
9 5191 1 1 29 LEU HD21 H 14.405 2.757 1.435 1.00 . A A . 282 LEU HD21 1 1
9 5192 1 1 29 LEU HD22 H 16.016 3.352 1.828 1.00 . A A . 282 LEU HD22 1 1
9 5193 1 1 29 LEU HD23 H 15.228 2.182 2.883 1.00 . A A . 282 LEU HD23 1 1
9 5194 1 1 29 LEU HG H 15.683 0.397 1.492 1.00 . A A . 282 LEU HG 1 1
9 5195 1 1 29 LEU N N 15.004 2.991 -1.998 1.00 . A A . 282 LEU N 1 1
9 5196 1 1 29 LEU O O 18.191 1.531 -1.495 1.00 . A A . 282 LEU O 1 1
9 5197 1 1 30 ASP C C 19.709 3.699 -3.657 1.00 . A A . 283 ASP C 1 1
9 5198 1 1 30 ASP CA C 18.557 2.801 -3.984 1.00 . A A . 283 ASP CA 1 1
9 5199 1 1 30 ASP CB C 18.067 3.075 -5.410 1.00 . A A . 283 ASP CB 1 1
9 5200 1 1 30 ASP CG C 19.182 2.796 -6.416 1.00 . A A . 283 ASP CG 1 1
9 5201 1 1 30 ASP H H 16.708 3.563 -3.330 1.00 . A A . 283 ASP H 1 1
9 5202 1 1 30 ASP HA H 18.940 1.791 -3.938 1.00 . A A . 283 ASP HA 1 1
9 5203 1 1 30 ASP HB2 H 17.222 2.434 -5.623 1.00 . A A . 283 ASP HB2 1 1
9 5204 1 1 30 ASP HB3 H 17.755 4.109 -5.491 1.00 . A A . 283 ASP HB3 1 1
9 5205 1 1 30 ASP N N 17.437 2.964 -3.070 1.00 . A A . 283 ASP N 1 1
9 5206 1 1 30 ASP O O 19.632 4.923 -3.744 1.00 . A A . 283 ASP O 1 1
9 5207 1 1 30 ASP OD1 O 18.977 3.068 -7.588 1.00 . A A . 283 ASP OD1 1 1
9 5208 1 1 30 ASP OD2 O 20.224 2.315 -6.001 1.00 . A A . 283 ASP OD2 1 1
9 5209 1 1 31 LEU C C 22.829 3.582 -4.350 1.00 . A A . 284 LEU C 1 1
9 5210 1 1 31 LEU CA C 22.029 3.719 -3.076 1.00 . A A . 284 LEU CA 1 1
9 5211 1 1 31 LEU CB C 22.740 3.039 -1.890 1.00 . A A . 284 LEU CB 1 1
9 5212 1 1 31 LEU CD1 C 23.550 5.130 -0.763 1.00 . A A . 284 LEU CD1 1 1
9 5213 1 1 31 LEU CD2 C 24.808 2.999 -0.485 1.00 . A A . 284 LEU CD2 1 1
9 5214 1 1 31 LEU CG C 23.978 3.838 -1.459 1.00 . A A . 284 LEU CG 1 1
9 5215 1 1 31 LEU H H 20.789 2.064 -3.350 1.00 . A A . 284 LEU H 1 1
9 5216 1 1 31 LEU HA H 21.866 4.769 -2.864 1.00 . A A . 284 LEU HA 1 1
9 5217 1 1 31 LEU HB2 H 22.056 2.960 -1.057 1.00 . A A . 284 LEU HB2 1 1
9 5218 1 1 31 LEU HB3 H 23.049 2.049 -2.186 1.00 . A A . 284 LEU HB3 1 1
9 5219 1 1 31 LEU HD11 H 24.359 5.489 -0.143 1.00 . A A . 284 LEU HD11 1 1
9 5220 1 1 31 LEU HD12 H 22.684 4.939 -0.147 1.00 . A A . 284 LEU HD12 1 1
9 5221 1 1 31 LEU HD13 H 23.309 5.875 -1.504 1.00 . A A . 284 LEU HD13 1 1
9 5222 1 1 31 LEU HD21 H 24.924 1.999 -0.880 1.00 . A A . 284 LEU HD21 1 1
9 5223 1 1 31 LEU HD22 H 24.306 2.954 0.470 1.00 . A A . 284 LEU HD22 1 1
9 5224 1 1 31 LEU HD23 H 25.780 3.451 -0.359 1.00 . A A . 284 LEU HD23 1 1
9 5225 1 1 31 LEU HG H 24.573 4.083 -2.314 1.00 . A A . 284 LEU HG 1 1
9 5226 1 1 31 LEU N N 20.801 3.045 -3.346 1.00 . A A . 284 LEU N 1 1
9 5227 1 1 31 LEU O O 22.980 2.482 -4.882 1.00 . A A . 284 LEU O 1 1
9 5228 1 1 32 SER C C 25.365 3.845 -5.676 1.00 . A A . 285 SER C 1 1
9 5229 1 1 32 SER CA C 24.159 4.672 -6.020 1.00 . A A . 285 SER CA 1 1
9 5230 1 1 32 SER CB C 24.569 6.094 -6.413 1.00 . A A . 285 SER CB 1 1
9 5231 1 1 32 SER H H 23.212 5.523 -4.343 1.00 . A A . 285 SER H 1 1
9 5232 1 1 32 SER HA H 23.610 4.205 -6.826 1.00 . A A . 285 SER HA 1 1
9 5233 1 1 32 SER HB2 H 24.989 6.091 -7.404 1.00 . A A . 285 SER HB2 1 1
9 5234 1 1 32 SER HB3 H 23.695 6.734 -6.398 1.00 . A A . 285 SER HB3 1 1
9 5235 1 1 32 SER HG H 26.314 6.011 -5.553 1.00 . A A . 285 SER HG 1 1
9 5236 1 1 32 SER N N 23.354 4.681 -4.821 1.00 . A A . 285 SER N 1 1
9 5237 1 1 32 SER O O 26.223 3.540 -6.506 1.00 . A A . 285 SER O 1 1
9 5238 1 1 32 SER OG O 25.539 6.576 -5.491 1.00 . A A . 285 SER OG 1 1
9 5239 1 1 33 ASN C C 27.769 3.602 -4.022 1.00 . A A . 286 ASN C 1 1
9 5240 1 1 33 ASN CA C 26.507 2.793 -3.803 1.00 . A A . 286 ASN CA 1 1
9 5241 1 1 33 ASN CB C 26.644 1.435 -4.490 1.00 . A A . 286 ASN CB 1 1
9 5242 1 1 33 ASN CG C 25.308 0.686 -4.496 1.00 . A A . 286 ASN CG 1 1
9 5243 1 1 33 ASN H H 24.670 3.849 -3.812 1.00 . A A . 286 ASN H 1 1
9 5244 1 1 33 ASN HA H 26.336 2.656 -2.745 1.00 . A A . 286 ASN HA 1 1
9 5245 1 1 33 ASN HB2 H 26.968 1.587 -5.508 1.00 . A A . 286 ASN HB2 1 1
9 5246 1 1 33 ASN HB3 H 27.381 0.846 -3.965 1.00 . A A . 286 ASN HB3 1 1
9 5247 1 1 33 ASN HD21 H 24.791 1.205 -2.645 1.00 . A A . 286 ASN HD21 1 1
9 5248 1 1 33 ASN HD22 H 23.686 0.206 -3.453 1.00 . A A . 286 ASN HD22 1 1
9 5249 1 1 33 ASN N N 25.414 3.542 -4.389 1.00 . A A . 286 ASN N 1 1
9 5250 1 1 33 ASN ND2 N 24.531 0.706 -3.444 1.00 . A A . 286 ASN ND2 1 1
9 5251 1 1 33 ASN O O 28.821 3.082 -4.397 1.00 . A A . 286 ASN O 1 1
9 5252 1 1 33 ASN OD1 O 24.949 0.081 -5.506 1.00 . A A . 286 ASN OD1 1 1
9 5253 1 1 34 VAL C C 29.924 5.494 -3.142 1.00 . A A . 287 VAL C 1 1
9 5254 1 1 34 VAL CA C 28.707 5.838 -4.004 1.00 . A A . 287 VAL CA 1 1
9 5255 1 1 34 VAL CB C 28.199 7.235 -3.650 1.00 . A A . 287 VAL CB 1 1
9 5256 1 1 34 VAL CG1 C 28.147 7.386 -2.128 1.00 . A A . 287 VAL CG1 1 1
9 5257 1 1 34 VAL CG2 C 29.136 8.290 -4.248 1.00 . A A . 287 VAL CG2 1 1
9 5258 1 1 34 VAL H H 26.744 5.239 -3.536 1.00 . A A . 287 VAL H 1 1
9 5259 1 1 34 VAL HA H 28.998 5.830 -5.041 1.00 . A A . 287 VAL HA 1 1
9 5260 1 1 34 VAL HB H 27.194 7.357 -4.051 1.00 . A A . 287 VAL HB 1 1
9 5261 1 1 34 VAL HG11 H 29.128 7.646 -1.759 1.00 . A A . 287 VAL HG11 1 1
9 5262 1 1 34 VAL HG12 H 27.831 6.454 -1.684 1.00 . A A . 287 VAL HG12 1 1
9 5263 1 1 34 VAL HG13 H 27.445 8.166 -1.869 1.00 . A A . 287 VAL HG13 1 1
9 5264 1 1 34 VAL HG21 H 29.107 8.229 -5.326 1.00 . A A . 287 VAL HG21 1 1
9 5265 1 1 34 VAL HG22 H 30.144 8.111 -3.905 1.00 . A A . 287 VAL HG22 1 1
9 5266 1 1 34 VAL HG23 H 28.819 9.274 -3.935 1.00 . A A . 287 VAL HG23 1 1
9 5267 1 1 34 VAL N N 27.622 4.900 -3.810 1.00 . A A . 287 VAL N 1 1
9 5268 1 1 34 VAL O O 31.060 5.660 -3.578 1.00 . A A . 287 VAL O 1 1
9 5269 1 1 35 GLN C C 31.999 5.484 -1.265 1.00 . A A . 288 GLN C 1 1
9 5270 1 1 35 GLN CA C 30.747 4.640 -0.996 1.00 . A A . 288 GLN CA 1 1
9 5271 1 1 35 GLN CB C 31.071 3.145 -1.120 1.00 . A A . 288 GLN CB 1 1
9 5272 1 1 35 GLN CD C 32.417 1.257 -0.173 1.00 . A A . 288 GLN CD 1 1
9 5273 1 1 35 GLN CG C 32.025 2.719 0.005 1.00 . A A . 288 GLN CG 1 1
9 5274 1 1 35 GLN H H 28.739 4.899 -1.637 1.00 . A A . 288 GLN H 1 1
9 5275 1 1 35 GLN HA H 30.413 4.837 0.013 1.00 . A A . 288 GLN HA 1 1
9 5276 1 1 35 GLN HB2 H 30.158 2.572 -1.051 1.00 . A A . 288 GLN HB2 1 1
9 5277 1 1 35 GLN HB3 H 31.541 2.959 -2.073 1.00 . A A . 288 GLN HB3 1 1
9 5278 1 1 35 GLN HE21 H 31.155 0.944 -1.676 1.00 . A A . 288 GLN HE21 1 1
9 5279 1 1 35 GLN HE22 H 32.086 -0.400 -1.218 1.00 . A A . 288 GLN HE22 1 1
9 5280 1 1 35 GLN HG2 H 32.911 3.331 -0.013 1.00 . A A . 288 GLN HG2 1 1
9 5281 1 1 35 GLN HG3 H 31.528 2.840 0.957 1.00 . A A . 288 GLN HG3 1 1
9 5282 1 1 35 GLN N N 29.671 5.010 -1.922 1.00 . A A . 288 GLN N 1 1
9 5283 1 1 35 GLN NE2 N 31.838 0.541 -1.099 1.00 . A A . 288 GLN NE2 1 1
9 5284 1 1 35 GLN O O 33.078 4.942 -1.494 1.00 . A A . 288 GLN O 1 1
9 5285 1 1 35 GLN OE1 O 33.270 0.750 0.557 1.00 . A A . 288 GLN OE1 1 1
9 5286 1 1 36 SER C C 34.153 7.044 -2.112 1.00 . A A . 289 SER C 1 1
9 5287 1 1 36 SER CA C 32.937 7.752 -1.518 1.00 . A A . 289 SER CA 1 1
9 5288 1 1 36 SER CB C 33.346 8.445 -0.217 1.00 . A A . 289 SER CB 1 1
9 5289 1 1 36 SER H H 30.936 7.175 -1.084 1.00 . A A . 289 SER H 1 1
9 5290 1 1 36 SER HA H 32.598 8.503 -2.216 1.00 . A A . 289 SER HA 1 1
9 5291 1 1 36 SER HB2 H 32.475 8.619 0.391 1.00 . A A . 289 SER HB2 1 1
9 5292 1 1 36 SER HB3 H 34.040 7.814 0.324 1.00 . A A . 289 SER HB3 1 1
9 5293 1 1 36 SER HG H 34.890 9.628 -0.298 1.00 . A A . 289 SER HG 1 1
9 5294 1 1 36 SER N N 31.830 6.814 -1.257 1.00 . A A . 289 SER N 1 1
9 5295 1 1 36 SER O O 35.161 6.848 -1.433 1.00 . A A . 289 SER O 1 1
9 5296 1 1 36 SER OG O 33.958 9.692 -0.522 1.00 . A A . 289 SER OG 1 1
9 5297 1 1 37 LYS C C 35.994 5.181 -3.121 1.00 . A A . 290 LYS C 1 1
9 5298 1 1 37 LYS CA C 35.114 5.965 -4.090 1.00 . A A . 290 LYS CA 1 1
9 5299 1 1 37 LYS CB C 35.975 6.956 -4.883 1.00 . A A . 290 LYS CB 1 1
9 5300 1 1 37 LYS CD C 37.407 8.997 -4.754 1.00 . A A . 290 LYS CD 1 1
9 5301 1 1 37 LYS CE C 38.503 8.368 -5.622 1.00 . A A . 290 LYS CE 1 1
9 5302 1 1 37 LYS CG C 36.707 7.907 -3.933 1.00 . A A . 290 LYS CG 1 1
9 5303 1 1 37 LYS H H 33.202 6.851 -3.862 1.00 . A A . 290 LYS H 1 1
9 5304 1 1 37 LYS HA H 34.669 5.269 -4.786 1.00 . A A . 290 LYS HA 1 1
9 5305 1 1 37 LYS HB2 H 36.698 6.409 -5.469 1.00 . A A . 290 LYS HB2 1 1
9 5306 1 1 37 LYS HB3 H 35.340 7.529 -5.541 1.00 . A A . 290 LYS HB3 1 1
9 5307 1 1 37 LYS HD2 H 36.683 9.488 -5.389 1.00 . A A . 290 LYS HD2 1 1
9 5308 1 1 37 LYS HD3 H 37.851 9.722 -4.089 1.00 . A A . 290 LYS HD3 1 1
9 5309 1 1 37 LYS HE2 H 39.301 9.080 -5.767 1.00 . A A . 290 LYS HE2 1 1
9 5310 1 1 37 LYS HE3 H 38.893 7.486 -5.133 1.00 . A A . 290 LYS HE3 1 1
9 5311 1 1 37 LYS HG2 H 35.999 8.361 -3.257 1.00 . A A . 290 LYS HG2 1 1
9 5312 1 1 37 LYS HG3 H 37.445 7.358 -3.367 1.00 . A A . 290 LYS HG3 1 1
9 5313 1 1 37 LYS HZ1 H 36.895 7.987 -6.892 1.00 . A A . 290 LYS HZ1 1 1
9 5314 1 1 37 LYS HZ2 H 38.268 7.037 -7.208 1.00 . A A . 290 LYS HZ2 1 1
9 5315 1 1 37 LYS HZ3 H 38.239 8.672 -7.667 1.00 . A A . 290 LYS HZ3 1 1
9 5316 1 1 37 LYS N N 34.038 6.663 -3.385 1.00 . A A . 290 LYS N 1 1
9 5317 1 1 37 LYS NZ N 37.933 7.987 -6.947 1.00 . A A . 290 LYS NZ 1 1
9 5318 1 1 37 LYS O O 35.466 4.686 -2.139 1.00 . A A . 290 LYS O 1 1
9 5319 1 1 37 LYS OXT O 37.181 5.080 -3.379 1.00 . A A . 290 LYS OXT 1 1
10 5320 1 1 1 LYS C C -30.361 -9.351 3.490 1.00 . A A . 254 LYS C 1 1
10 5321 1 1 1 LYS CA C -31.673 -9.700 4.177 1.00 . A A . 254 LYS CA 1 1
10 5322 1 1 1 LYS CB C -31.552 -9.345 5.654 1.00 . A A . 254 LYS CB 1 1
10 5323 1 1 1 LYS CD C -32.821 -8.880 7.757 1.00 . A A . 254 LYS CD 1 1
10 5324 1 1 1 LYS CE C -31.922 -9.725 8.675 1.00 . A A . 254 LYS CE 1 1
10 5325 1 1 1 LYS CG C -32.906 -9.479 6.346 1.00 . A A . 254 LYS CG 1 1
10 5326 1 1 1 LYS H1 H -32.792 -11.478 4.508 1.00 . A A . 254 LYS H1 1 1
10 5327 1 1 1 LYS HA H -32.458 -9.097 3.746 1.00 . A A . 254 LYS HA 1 1
10 5328 1 1 1 LYS HB2 H -30.849 -10.020 6.111 1.00 . A A . 254 LYS HB2 1 1
10 5329 1 1 1 LYS HB3 H -31.196 -8.330 5.754 1.00 . A A . 254 LYS HB3 1 1
10 5330 1 1 1 LYS HD2 H -32.400 -7.884 7.682 1.00 . A A . 254 LYS HD2 1 1
10 5331 1 1 1 LYS HD3 H -33.810 -8.819 8.181 1.00 . A A . 254 LYS HD3 1 1
10 5332 1 1 1 LYS HE2 H -31.530 -10.574 8.139 1.00 . A A . 254 LYS HE2 1 1
10 5333 1 1 1 LYS HE3 H -31.109 -9.118 9.040 1.00 . A A . 254 LYS HE3 1 1
10 5334 1 1 1 LYS HG2 H -33.657 -8.952 5.773 1.00 . A A . 254 LYS HG2 1 1
10 5335 1 1 1 LYS HG3 H -33.173 -10.523 6.415 1.00 . A A . 254 LYS HG3 1 1
10 5336 1 1 1 LYS HZ1 H -32.290 -9.889 10.717 1.00 . A A . 254 LYS HZ1 1 1
10 5337 1 1 1 LYS HZ2 H -32.778 -11.243 9.814 1.00 . A A . 254 LYS HZ2 1 1
10 5338 1 1 1 LYS HZ3 H -33.691 -9.810 9.767 1.00 . A A . 254 LYS HZ3 1 1
10 5339 1 1 1 LYS N N -32.030 -11.106 4.016 1.00 . A A . 254 LYS N 1 1
10 5340 1 1 1 LYS NZ N -32.731 -10.203 9.831 1.00 . A A . 254 LYS NZ 1 1
10 5341 1 1 1 LYS O O -29.771 -10.161 2.778 1.00 . A A . 254 LYS O 1 1
10 5342 1 1 2 ASN C C -27.504 -8.004 4.050 1.00 . A A . 255 ASN C 1 1
10 5343 1 1 2 ASN CA C -28.682 -7.616 3.165 1.00 . A A . 255 ASN CA 1 1
10 5344 1 1 2 ASN CB C -28.758 -6.098 3.030 1.00 . A A . 255 ASN CB 1 1
10 5345 1 1 2 ASN CG C -28.607 -5.440 4.396 1.00 . A A . 255 ASN CG 1 1
10 5346 1 1 2 ASN H H -30.448 -7.535 4.316 1.00 . A A . 255 ASN H 1 1
10 5347 1 1 2 ASN HA H -28.547 -8.050 2.189 1.00 . A A . 255 ASN HA 1 1
10 5348 1 1 2 ASN HB2 H -27.968 -5.755 2.379 1.00 . A A . 255 ASN HB2 1 1
10 5349 1 1 2 ASN HB3 H -29.713 -5.825 2.607 1.00 . A A . 255 ASN HB3 1 1
10 5350 1 1 2 ASN HD21 H -28.312 -3.632 3.639 1.00 . A A . 255 ASN HD21 1 1
10 5351 1 1 2 ASN HD22 H -28.284 -3.722 5.334 1.00 . A A . 255 ASN HD22 1 1
10 5352 1 1 2 ASN N N -29.921 -8.120 3.732 1.00 . A A . 255 ASN N 1 1
10 5353 1 1 2 ASN ND2 N -28.382 -4.158 4.463 1.00 . A A . 255 ASN ND2 1 1
10 5354 1 1 2 ASN O O -26.373 -7.568 3.841 1.00 . A A . 255 ASN O 1 1
10 5355 1 1 2 ASN OD1 O -28.705 -6.108 5.426 1.00 . A A . 255 ASN OD1 1 1
10 5356 1 1 3 VAL C C -25.805 -10.229 5.301 1.00 . A A . 256 VAL C 1 1
10 5357 1 1 3 VAL CA C -26.803 -9.306 5.983 1.00 . A A . 256 VAL CA 1 1
10 5358 1 1 3 VAL CB C -27.473 -10.052 7.128 1.00 . A A . 256 VAL CB 1 1
10 5359 1 1 3 VAL CG1 C -28.511 -9.145 7.791 1.00 . A A . 256 VAL CG1 1 1
10 5360 1 1 3 VAL CG2 C -28.155 -11.302 6.569 1.00 . A A . 256 VAL CG2 1 1
10 5361 1 1 3 VAL H H -28.727 -9.134 5.140 1.00 . A A . 256 VAL H 1 1
10 5362 1 1 3 VAL HA H -26.267 -8.453 6.392 1.00 . A A . 256 VAL HA 1 1
10 5363 1 1 3 VAL HB H -26.730 -10.340 7.857 1.00 . A A . 256 VAL HB 1 1
10 5364 1 1 3 VAL HG11 H -29.243 -8.838 7.061 1.00 . A A . 256 VAL HG11 1 1
10 5365 1 1 3 VAL HG12 H -28.022 -8.271 8.195 1.00 . A A . 256 VAL HG12 1 1
10 5366 1 1 3 VAL HG13 H -28.999 -9.685 8.587 1.00 . A A . 256 VAL HG13 1 1
10 5367 1 1 3 VAL HG21 H -27.403 -12.037 6.318 1.00 . A A . 256 VAL HG21 1 1
10 5368 1 1 3 VAL HG22 H -28.712 -11.041 5.681 1.00 . A A . 256 VAL HG22 1 1
10 5369 1 1 3 VAL HG23 H -28.826 -11.712 7.308 1.00 . A A . 256 VAL HG23 1 1
10 5370 1 1 3 VAL N N -27.800 -8.830 5.039 1.00 . A A . 256 VAL N 1 1
10 5371 1 1 3 VAL O O -24.757 -10.532 5.872 1.00 . A A . 256 VAL O 1 1
10 5372 1 1 4 LYS C C -23.848 -10.920 3.324 1.00 . A A . 257 LYS C 1 1
10 5373 1 1 4 LYS CA C -25.199 -11.622 3.448 1.00 . A A . 257 LYS CA 1 1
10 5374 1 1 4 LYS CB C -25.747 -12.128 2.096 1.00 . A A . 257 LYS CB 1 1
10 5375 1 1 4 LYS CD C -26.561 -9.906 1.298 1.00 . A A . 257 LYS CD 1 1
10 5376 1 1 4 LYS CE C -26.591 -8.972 0.089 1.00 . A A . 257 LYS CE 1 1
10 5377 1 1 4 LYS CG C -25.625 -11.072 1.000 1.00 . A A . 257 LYS CG 1 1
10 5378 1 1 4 LYS H H -26.975 -10.478 3.672 1.00 . A A . 257 LYS H 1 1
10 5379 1 1 4 LYS HA H -25.066 -12.477 4.099 1.00 . A A . 257 LYS HA 1 1
10 5380 1 1 4 LYS HB2 H -25.198 -13.008 1.799 1.00 . A A . 257 LYS HB2 1 1
10 5381 1 1 4 LYS HB3 H -26.789 -12.390 2.217 1.00 . A A . 257 LYS HB3 1 1
10 5382 1 1 4 LYS HD2 H -27.557 -10.283 1.492 1.00 . A A . 257 LYS HD2 1 1
10 5383 1 1 4 LYS HD3 H -26.204 -9.367 2.161 1.00 . A A . 257 LYS HD3 1 1
10 5384 1 1 4 LYS HE2 H -25.602 -8.908 -0.339 1.00 . A A . 257 LYS HE2 1 1
10 5385 1 1 4 LYS HE3 H -27.278 -9.361 -0.648 1.00 . A A . 257 LYS HE3 1 1
10 5386 1 1 4 LYS HG2 H -24.608 -10.718 0.942 1.00 . A A . 257 LYS HG2 1 1
10 5387 1 1 4 LYS HG3 H -25.902 -11.513 0.053 1.00 . A A . 257 LYS HG3 1 1
10 5388 1 1 4 LYS HZ1 H -28.073 -7.589 0.548 1.00 . A A . 257 LYS HZ1 1 1
10 5389 1 1 4 LYS HZ2 H -26.688 -6.911 -0.163 1.00 . A A . 257 LYS HZ2 1 1
10 5390 1 1 4 LYS HZ3 H -26.655 -7.412 1.460 1.00 . A A . 257 LYS HZ3 1 1
10 5391 1 1 4 LYS N N -26.125 -10.714 4.098 1.00 . A A . 257 LYS N 1 1
10 5392 1 1 4 LYS NZ N -27.035 -7.618 0.516 1.00 . A A . 257 LYS NZ 1 1
10 5393 1 1 4 LYS O O -22.813 -11.557 3.525 1.00 . A A . 257 LYS O 1 1
10 5394 1 1 5 SER C C -22.615 -7.787 4.218 1.00 . A A . 258 SER C 1 1
10 5395 1 1 5 SER CA C -22.564 -8.866 3.151 1.00 . A A . 258 SER CA 1 1
10 5396 1 1 5 SER CB C -22.253 -8.200 1.814 1.00 . A A . 258 SER CB 1 1
10 5397 1 1 5 SER H H -24.686 -9.091 3.064 1.00 . A A . 258 SER H 1 1
10 5398 1 1 5 SER HA H -21.764 -9.553 3.394 1.00 . A A . 258 SER HA 1 1
10 5399 1 1 5 SER HB2 H -22.210 -8.940 1.049 1.00 . A A . 258 SER HB2 1 1
10 5400 1 1 5 SER HB3 H -23.023 -7.476 1.581 1.00 . A A . 258 SER HB3 1 1
10 5401 1 1 5 SER HG H -20.802 -7.158 1.040 1.00 . A A . 258 SER HG 1 1
10 5402 1 1 5 SER N N -23.842 -9.586 3.125 1.00 . A A . 258 SER N 1 1
10 5403 1 1 5 SER O O -23.463 -6.895 4.211 1.00 . A A . 258 SER O 1 1
10 5404 1 1 5 SER OG O -20.986 -7.560 1.892 1.00 . A A . 258 SER OG 1 1
10 5405 1 1 6 LYS C C -21.135 -5.573 5.699 1.00 . A A . 259 LYS C 1 1
10 5406 1 1 6 LYS CA C -21.446 -6.964 6.192 1.00 . A A . 259 LYS CA 1 1
10 5407 1 1 6 LYS CB C -20.184 -7.388 6.873 1.00 . A A . 259 LYS CB 1 1
10 5408 1 1 6 LYS CD C -19.020 -9.083 8.163 1.00 . A A . 259 LYS CD 1 1
10 5409 1 1 6 LYS CE C -19.005 -10.542 8.602 1.00 . A A . 259 LYS CE 1 1
10 5410 1 1 6 LYS CG C -20.304 -8.771 7.407 1.00 . A A . 259 LYS CG 1 1
10 5411 1 1 6 LYS H H -21.017 -8.622 4.989 1.00 . A A . 259 LYS H 1 1
10 5412 1 1 6 LYS HA H -22.269 -6.970 6.889 1.00 . A A . 259 LYS HA 1 1
10 5413 1 1 6 LYS HB2 H -19.382 -7.361 6.176 1.00 . A A . 259 LYS HB2 1 1
10 5414 1 1 6 LYS HB3 H -19.989 -6.710 7.687 1.00 . A A . 259 LYS HB3 1 1
10 5415 1 1 6 LYS HD2 H -18.175 -8.892 7.517 1.00 . A A . 259 LYS HD2 1 1
10 5416 1 1 6 LYS HD3 H -18.952 -8.445 9.034 1.00 . A A . 259 LYS HD3 1 1
10 5417 1 1 6 LYS HE2 H -17.994 -10.915 8.532 1.00 . A A . 259 LYS HE2 1 1
10 5418 1 1 6 LYS HE3 H -19.351 -10.614 9.619 1.00 . A A . 259 LYS HE3 1 1
10 5419 1 1 6 LYS HG2 H -21.140 -8.819 8.046 1.00 . A A . 259 LYS HG2 1 1
10 5420 1 1 6 LYS HG3 H -20.427 -9.459 6.591 1.00 . A A . 259 LYS HG3 1 1
10 5421 1 1 6 LYS HZ1 H -19.708 -11.094 6.720 1.00 . A A . 259 LYS HZ1 1 1
10 5422 1 1 6 LYS HZ2 H -20.884 -11.155 7.945 1.00 . A A . 259 LYS HZ2 1 1
10 5423 1 1 6 LYS HZ3 H -19.691 -12.359 7.848 1.00 . A A . 259 LYS HZ3 1 1
10 5424 1 1 6 LYS N N -21.654 -7.887 5.094 1.00 . A A . 259 LYS N 1 1
10 5425 1 1 6 LYS NZ N -19.889 -11.349 7.712 1.00 . A A . 259 LYS NZ 1 1
10 5426 1 1 6 LYS O O -21.327 -4.580 6.392 1.00 . A A . 259 LYS O 1 1
10 5427 1 1 7 ILE C C -18.279 -4.807 4.146 1.00 . A A . 260 ILE C 1 1
10 5428 1 1 7 ILE CA C -19.765 -4.487 3.949 1.00 . A A . 260 ILE CA 1 1
10 5429 1 1 7 ILE CB C -20.147 -3.101 4.541 1.00 . A A . 260 ILE CB 1 1
10 5430 1 1 7 ILE CD1 C -22.122 -2.961 2.929 1.00 . A A . 260 ILE CD1 1 1
10 5431 1 1 7 ILE CG1 C -21.664 -2.773 4.390 1.00 . A A . 260 ILE CG1 1 1
10 5432 1 1 7 ILE CG2 C -19.342 -2.011 3.831 1.00 . A A . 260 ILE CG2 1 1
10 5433 1 1 7 ILE H H -20.204 -6.509 4.230 1.00 . A A . 260 ILE H 1 1
10 5434 1 1 7 ILE HA H -19.977 -4.512 2.890 1.00 . A A . 260 ILE HA 1 1
10 5435 1 1 7 ILE HB H -19.881 -3.087 5.591 1.00 . A A . 260 ILE HB 1 1
10 5436 1 1 7 ILE HD11 H -22.838 -2.186 2.672 1.00 . A A . 260 ILE HD11 1 1
10 5437 1 1 7 ILE HD12 H -22.591 -3.929 2.811 1.00 . A A . 260 ILE HD12 1 1
10 5438 1 1 7 ILE HD13 H -21.272 -2.885 2.270 1.00 . A A . 260 ILE HD13 1 1
10 5439 1 1 7 ILE HG12 H -22.255 -3.407 5.022 1.00 . A A . 260 ILE HG12 1 1
10 5440 1 1 7 ILE HG13 H -21.829 -1.744 4.678 1.00 . A A . 260 ILE HG13 1 1
10 5441 1 1 7 ILE HG21 H -19.848 -1.062 3.938 1.00 . A A . 260 ILE HG21 1 1
10 5442 1 1 7 ILE HG22 H -19.250 -2.253 2.784 1.00 . A A . 260 ILE HG22 1 1
10 5443 1 1 7 ILE HG23 H -18.358 -1.944 4.273 1.00 . A A . 260 ILE HG23 1 1
10 5444 1 1 7 ILE N N -20.421 -5.620 4.579 1.00 . A A . 260 ILE N 1 1
10 5445 1 1 7 ILE O O -17.381 -4.183 3.582 1.00 . A A . 260 ILE O 1 1
10 5446 1 1 8 GLY C C -16.020 -6.781 4.082 1.00 . A A . 261 GLY C 1 1
10 5447 1 1 8 GLY CA C -16.775 -6.414 5.323 1.00 . A A . 261 GLY CA 1 1
10 5448 1 1 8 GLY H H -18.873 -6.287 5.330 1.00 . A A . 261 GLY H 1 1
10 5449 1 1 8 GLY HA2 H -16.213 -5.702 5.888 1.00 . A A . 261 GLY HA2 1 1
10 5450 1 1 8 GLY HA3 H -16.912 -7.305 5.919 1.00 . A A . 261 GLY HA3 1 1
10 5451 1 1 8 GLY N N -18.086 -5.858 4.970 1.00 . A A . 261 GLY N 1 1
10 5452 1 1 8 GLY O O -14.802 -6.647 4.007 1.00 . A A . 261 GLY O 1 1
10 5453 1 1 9 SER C C -15.246 -6.388 1.389 1.00 . A A . 262 SER C 1 1
10 5454 1 1 9 SER CA C -16.057 -7.607 1.854 1.00 . A A . 262 SER CA 1 1
10 5455 1 1 9 SER CB C -17.059 -8.006 0.767 1.00 . A A . 262 SER CB 1 1
10 5456 1 1 9 SER H H -17.736 -7.356 3.212 1.00 . A A . 262 SER H 1 1
10 5457 1 1 9 SER HA H -15.382 -8.432 2.045 1.00 . A A . 262 SER HA 1 1
10 5458 1 1 9 SER HB2 H -17.722 -8.764 1.146 1.00 . A A . 262 SER HB2 1 1
10 5459 1 1 9 SER HB3 H -17.635 -7.138 0.474 1.00 . A A . 262 SER HB3 1 1
10 5460 1 1 9 SER HG H -16.558 -7.973 -1.115 1.00 . A A . 262 SER HG 1 1
10 5461 1 1 9 SER N N -16.745 -7.241 3.091 1.00 . A A . 262 SER N 1 1
10 5462 1 1 9 SER O O -14.120 -6.528 0.909 1.00 . A A . 262 SER O 1 1
10 5463 1 1 9 SER OG O -16.353 -8.522 -0.355 1.00 . A A . 262 SER OG 1 1
10 5464 1 1 10 THR C C -13.856 -3.782 2.174 1.00 . A A . 263 THR C 1 1
10 5465 1 1 10 THR CA C -15.098 -3.941 1.276 1.00 . A A . 263 THR CA 1 1
10 5466 1 1 10 THR CB C -16.056 -2.737 1.428 1.00 . A A . 263 THR CB 1 1
10 5467 1 1 10 THR CG2 C -15.696 -1.879 2.651 1.00 . A A . 263 THR CG2 1 1
10 5468 1 1 10 THR H H -16.679 -5.142 2.035 1.00 . A A . 263 THR H 1 1
10 5469 1 1 10 THR HA H -14.771 -3.993 0.247 1.00 . A A . 263 THR HA 1 1
10 5470 1 1 10 THR HB H -17.064 -3.105 1.545 1.00 . A A . 263 THR HB 1 1
10 5471 1 1 10 THR HG1 H -15.538 -2.442 -0.426 1.00 . A A . 263 THR HG1 1 1
10 5472 1 1 10 THR HG21 H -14.736 -1.406 2.492 1.00 . A A . 263 THR HG21 1 1
10 5473 1 1 10 THR HG22 H -15.647 -2.507 3.529 1.00 . A A . 263 THR HG22 1 1
10 5474 1 1 10 THR HG23 H -16.453 -1.122 2.791 1.00 . A A . 263 THR HG23 1 1
10 5475 1 1 10 THR N N -15.801 -5.188 1.603 1.00 . A A . 263 THR N 1 1
10 5476 1 1 10 THR O O -12.816 -3.287 1.742 1.00 . A A . 263 THR O 1 1
10 5477 1 1 10 THR OG1 O -15.993 -1.938 0.255 1.00 . A A . 263 THR OG1 1 1
10 5478 1 1 11 GLU C C -11.776 -4.861 4.108 1.00 . A A . 264 GLU C 1 1
10 5479 1 1 11 GLU CA C -12.939 -4.118 4.446 1.00 . A A . 264 GLU CA 1 1
10 5480 1 1 11 GLU CB C -13.365 -4.630 5.788 1.00 . A A . 264 GLU CB 1 1
10 5481 1 1 11 GLU CD C -14.880 -4.196 7.724 1.00 . A A . 264 GLU CD 1 1
10 5482 1 1 11 GLU CG C -14.472 -3.740 6.327 1.00 . A A . 264 GLU CG 1 1
10 5483 1 1 11 GLU H H -14.874 -4.577 3.699 1.00 . A A . 264 GLU H 1 1
10 5484 1 1 11 GLU HA H -12.609 -3.138 4.541 1.00 . A A . 264 GLU HA 1 1
10 5485 1 1 11 GLU HB2 H -13.698 -5.652 5.679 1.00 . A A . 264 GLU HB2 1 1
10 5486 1 1 11 GLU HB3 H -12.512 -4.612 6.456 1.00 . A A . 264 GLU HB3 1 1
10 5487 1 1 11 GLU HG2 H -14.109 -2.732 6.365 1.00 . A A . 264 GLU HG2 1 1
10 5488 1 1 11 GLU HG3 H -15.317 -3.774 5.664 1.00 . A A . 264 GLU HG3 1 1
10 5489 1 1 11 GLU N N -14.008 -4.203 3.434 1.00 . A A . 264 GLU N 1 1
10 5490 1 1 11 GLU O O -10.683 -4.532 4.575 1.00 . A A . 264 GLU O 1 1
10 5491 1 1 11 GLU OE1 O -14.423 -5.250 8.139 1.00 . A A . 264 GLU OE1 1 1
10 5492 1 1 11 GLU OE2 O -15.639 -3.486 8.362 1.00 . A A . 264 GLU OE2 1 1
10 5493 1 1 12 ASN C C -9.745 -5.650 2.627 1.00 . A A . 265 ASN C 1 1
10 5494 1 1 12 ASN CA C -10.809 -6.636 3.137 1.00 . A A . 265 ASN CA 1 1
10 5495 1 1 12 ASN CB C -11.198 -7.678 2.071 1.00 . A A . 265 ASN CB 1 1
10 5496 1 1 12 ASN CG C -12.242 -8.619 2.666 1.00 . A A . 265 ASN CG 1 1
10 5497 1 1 12 ASN H H -12.831 -6.170 3.076 1.00 . A A . 265 ASN H 1 1
10 5498 1 1 12 ASN HA H -10.481 -7.124 4.040 1.00 . A A . 265 ASN HA 1 1
10 5499 1 1 12 ASN HB2 H -11.624 -7.172 1.216 1.00 . A A . 265 ASN HB2 1 1
10 5500 1 1 12 ASN HB3 H -10.347 -8.250 1.755 1.00 . A A . 265 ASN HB3 1 1
10 5501 1 1 12 ASN HD21 H -12.963 -9.185 0.913 1.00 . A A . 265 ASN HD21 1 1
10 5502 1 1 12 ASN HD22 H -13.698 -9.898 2.263 1.00 . A A . 265 ASN HD22 1 1
10 5503 1 1 12 ASN N N -11.945 -5.892 3.386 1.00 . A A . 265 ASN N 1 1
10 5504 1 1 12 ASN ND2 N -13.034 -9.288 1.881 1.00 . A A . 265 ASN ND2 1 1
10 5505 1 1 12 ASN O O -8.616 -5.635 3.063 1.00 . A A . 265 ASN O 1 1
10 5506 1 1 12 ASN OD1 O -12.360 -8.719 3.885 1.00 . A A . 265 ASN OD1 1 1
10 5507 1 1 13 LEU C C -8.464 -2.976 2.593 1.00 . A A . 266 LEU C 1 1
10 5508 1 1 13 LEU CA C -9.093 -3.795 1.449 1.00 . A A . 266 LEU CA 1 1
10 5509 1 1 13 LEU CB C -9.571 -2.946 0.332 1.00 . A A . 266 LEU CB 1 1
10 5510 1 1 13 LEU CD1 C -8.574 -1.952 -1.650 1.00 . A A . 266 LEU CD1 1 1
10 5511 1 1 13 LEU CD2 C -8.191 -0.867 0.586 1.00 . A A . 266 LEU CD2 1 1
10 5512 1 1 13 LEU CG C -8.360 -2.184 -0.189 1.00 . A A . 266 LEU CG 1 1
10 5513 1 1 13 LEU H H -11.005 -4.636 1.572 1.00 . A A . 266 LEU H 1 1
10 5514 1 1 13 LEU HA H -8.288 -4.397 1.048 1.00 . A A . 266 LEU HA 1 1
10 5515 1 1 13 LEU HB2 H -9.987 -3.583 -0.439 1.00 . A A . 266 LEU HB2 1 1
10 5516 1 1 13 LEU HB3 H -10.323 -2.260 0.679 1.00 . A A . 266 LEU HB3 1 1
10 5517 1 1 13 LEU HD11 H -9.500 -1.426 -1.794 1.00 . A A . 266 LEU HD11 1 1
10 5518 1 1 13 LEU HD12 H -8.627 -2.928 -2.123 1.00 . A A . 266 LEU HD12 1 1
10 5519 1 1 13 LEU HD13 H -7.752 -1.393 -2.051 1.00 . A A . 266 LEU HD13 1 1
10 5520 1 1 13 LEU HD21 H -8.869 -0.843 1.433 1.00 . A A . 266 LEU HD21 1 1
10 5521 1 1 13 LEU HD22 H -8.393 -0.030 -0.060 1.00 . A A . 266 LEU HD22 1 1
10 5522 1 1 13 LEU HD23 H -7.176 -0.812 0.949 1.00 . A A . 266 LEU HD23 1 1
10 5523 1 1 13 LEU HG H -7.459 -2.776 -0.076 1.00 . A A . 266 LEU HG 1 1
10 5524 1 1 13 LEU N N -10.091 -4.732 1.846 1.00 . A A . 266 LEU N 1 1
10 5525 1 1 13 LEU O O -7.291 -2.615 2.508 1.00 . A A . 266 LEU O 1 1
10 5526 1 1 14 LYS C C -7.455 -2.390 5.357 1.00 . A A . 267 LYS C 1 1
10 5527 1 1 14 LYS CA C -8.704 -1.799 4.717 1.00 . A A . 267 LYS CA 1 1
10 5528 1 1 14 LYS CB C -9.769 -1.568 5.790 1.00 . A A . 267 LYS CB 1 1
10 5529 1 1 14 LYS CD C -11.925 -0.409 6.304 1.00 . A A . 267 LYS CD 1 1
10 5530 1 1 14 LYS CE C -13.119 0.337 5.700 1.00 . A A . 267 LYS CE 1 1
10 5531 1 1 14 LYS CG C -10.908 -0.736 5.204 1.00 . A A . 267 LYS CG 1 1
10 5532 1 1 14 LYS H H -10.178 -2.905 3.636 1.00 . A A . 267 LYS H 1 1
10 5533 1 1 14 LYS HA H -8.438 -0.837 4.303 1.00 . A A . 267 LYS HA 1 1
10 5534 1 1 14 LYS HB2 H -10.154 -2.520 6.124 1.00 . A A . 267 LYS HB2 1 1
10 5535 1 1 14 LYS HB3 H -9.332 -1.041 6.625 1.00 . A A . 267 LYS HB3 1 1
10 5536 1 1 14 LYS HD2 H -12.267 -1.327 6.759 1.00 . A A . 267 LYS HD2 1 1
10 5537 1 1 14 LYS HD3 H -11.458 0.210 7.055 1.00 . A A . 267 LYS HD3 1 1
10 5538 1 1 14 LYS HE2 H -13.489 1.056 6.414 1.00 . A A . 267 LYS HE2 1 1
10 5539 1 1 14 LYS HE3 H -12.805 0.853 4.802 1.00 . A A . 267 LYS HE3 1 1
10 5540 1 1 14 LYS HG2 H -10.506 0.182 4.802 1.00 . A A . 267 LYS HG2 1 1
10 5541 1 1 14 LYS HG3 H -11.391 -1.287 4.417 1.00 . A A . 267 LYS HG3 1 1
10 5542 1 1 14 LYS HZ1 H -14.916 -0.154 4.776 1.00 . A A . 267 LYS HZ1 1 1
10 5543 1 1 14 LYS HZ2 H -14.645 -0.963 6.248 1.00 . A A . 267 LYS HZ2 1 1
10 5544 1 1 14 LYS HZ3 H -13.802 -1.434 4.847 1.00 . A A . 267 LYS HZ3 1 1
10 5545 1 1 14 LYS N N -9.236 -2.634 3.625 1.00 . A A . 267 LYS N 1 1
10 5546 1 1 14 LYS NZ N -14.202 -0.626 5.366 1.00 . A A . 267 LYS NZ 1 1
10 5547 1 1 14 LYS O O -6.574 -1.644 5.766 1.00 . A A . 267 LYS O 1 1
10 5548 1 1 15 HIS C C -4.889 -3.886 5.245 1.00 . A A . 268 HIS C 1 1
10 5549 1 1 15 HIS CA C -6.155 -4.303 5.999 1.00 . A A . 268 HIS CA 1 1
10 5550 1 1 15 HIS CB C -6.285 -5.823 6.092 1.00 . A A . 268 HIS CB 1 1
10 5551 1 1 15 HIS CD2 C -6.041 -6.222 3.507 1.00 . A A . 268 HIS CD2 1 1
10 5552 1 1 15 HIS CE1 C -7.826 -7.380 3.247 1.00 . A A . 268 HIS CE1 1 1
10 5553 1 1 15 HIS CG C -6.597 -6.386 4.746 1.00 . A A . 268 HIS CG 1 1
10 5554 1 1 15 HIS H H -8.061 -4.272 5.063 1.00 . A A . 268 HIS H 1 1
10 5555 1 1 15 HIS HA H -6.063 -3.923 7.007 1.00 . A A . 268 HIS HA 1 1
10 5556 1 1 15 HIS HB2 H -5.356 -6.243 6.448 1.00 . A A . 268 HIS HB2 1 1
10 5557 1 1 15 HIS HB3 H -7.082 -6.074 6.780 1.00 . A A . 268 HIS HB3 1 1
10 5558 1 1 15 HIS HD1 H -8.338 -7.443 5.254 1.00 . A A . 268 HIS HD1 1 1
10 5559 1 1 15 HIS HD2 H -5.251 -5.572 3.275 1.00 . A A . 268 HIS HD2 1 1
10 5560 1 1 15 HIS HE1 H -8.743 -7.616 2.791 1.00 . A A . 268 HIS HE1 1 1
10 5561 1 1 15 HIS HE2 H -6.628 -6.946 1.610 1.00 . A A . 268 HIS HE2 1 1
10 5562 1 1 15 HIS N N -7.349 -3.700 5.424 1.00 . A A . 268 HIS N 1 1
10 5563 1 1 15 HIS ND1 N -7.721 -7.137 4.556 1.00 . A A . 268 HIS ND1 1 1
10 5564 1 1 15 HIS NE2 N -6.804 -6.870 2.569 1.00 . A A . 268 HIS NE2 1 1
10 5565 1 1 15 HIS O O -3.791 -3.991 5.792 1.00 . A A . 268 HIS O 1 1
10 5566 1 1 16 GLN C C -2.937 -4.261 3.033 1.00 . A A . 269 GLN C 1 1
10 5567 1 1 16 GLN CA C -3.848 -3.044 3.211 1.00 . A A . 269 GLN CA 1 1
10 5568 1 1 16 GLN CB C -3.090 -1.918 3.932 1.00 . A A . 269 GLN CB 1 1
10 5569 1 1 16 GLN CD C -4.115 -0.416 5.692 1.00 . A A . 269 GLN CD 1 1
10 5570 1 1 16 GLN CG C -4.037 -0.722 4.194 1.00 . A A . 269 GLN CG 1 1
10 5571 1 1 16 GLN H H -5.919 -3.389 3.582 1.00 . A A . 269 GLN H 1 1
10 5572 1 1 16 GLN HA H -4.168 -2.683 2.248 1.00 . A A . 269 GLN HA 1 1
10 5573 1 1 16 GLN HB2 H -2.696 -2.289 4.864 1.00 . A A . 269 GLN HB2 1 1
10 5574 1 1 16 GLN HB3 H -2.270 -1.591 3.310 1.00 . A A . 269 GLN HB3 1 1
10 5575 1 1 16 GLN HE21 H -5.937 0.372 5.593 1.00 . A A . 269 GLN HE21 1 1
10 5576 1 1 16 GLN HE22 H -5.245 0.333 7.143 1.00 . A A . 269 GLN HE22 1 1
10 5577 1 1 16 GLN HG2 H -3.662 0.149 3.677 1.00 . A A . 269 GLN HG2 1 1
10 5578 1 1 16 GLN HG3 H -5.029 -0.948 3.826 1.00 . A A . 269 GLN HG3 1 1
10 5579 1 1 16 GLN N N -5.028 -3.440 3.989 1.00 . A A . 269 GLN N 1 1
10 5580 1 1 16 GLN NE2 N -5.187 0.145 6.183 1.00 . A A . 269 GLN NE2 1 1
10 5581 1 1 16 GLN O O -1.880 -4.357 3.659 1.00 . A A . 269 GLN O 1 1
10 5582 1 1 16 GLN OE1 O -3.173 -0.698 6.433 1.00 . A A . 269 GLN OE1 1 1
10 5583 1 1 17 PRO C C -1.214 -6.342 1.567 1.00 . A A . 270 PRO C 1 1
10 5584 1 1 17 PRO CA C -2.666 -6.502 2.044 1.00 . A A . 270 PRO CA 1 1
10 5585 1 1 17 PRO CB C -3.516 -7.178 0.971 1.00 . A A . 270 PRO CB 1 1
10 5586 1 1 17 PRO CD C -4.074 -4.814 1.015 1.00 . A A . 270 PRO CD 1 1
10 5587 1 1 17 PRO CG C -4.044 -6.065 0.130 1.00 . A A . 270 PRO CG 1 1
10 5588 1 1 17 PRO HA H -2.719 -7.097 2.941 1.00 . A A . 270 PRO HA 1 1
10 5589 1 1 17 PRO HB2 H -2.910 -7.848 0.377 1.00 . A A . 270 PRO HB2 1 1
10 5590 1 1 17 PRO HB3 H -4.335 -7.713 1.428 1.00 . A A . 270 PRO HB3 1 1
10 5591 1 1 17 PRO HD2 H -3.545 -4.003 0.533 1.00 . A A . 270 PRO HD2 1 1
10 5592 1 1 17 PRO HD3 H -5.091 -4.527 1.236 1.00 . A A . 270 PRO HD3 1 1
10 5593 1 1 17 PRO HG2 H -3.392 -5.906 -0.721 1.00 . A A . 270 PRO HG2 1 1
10 5594 1 1 17 PRO HG3 H -5.044 -6.295 -0.206 1.00 . A A . 270 PRO HG3 1 1
10 5595 1 1 17 PRO N N -3.380 -5.220 2.252 1.00 . A A . 270 PRO N 1 1
10 5596 1 1 17 PRO O O -0.387 -7.223 1.805 1.00 . A A . 270 PRO O 1 1
10 5597 1 1 18 GLY C C 1.169 -3.858 1.148 1.00 . A A . 271 GLY C 1 1
10 5598 1 1 18 GLY CA C 0.472 -5.005 0.410 1.00 . A A . 271 GLY CA 1 1
10 5599 1 1 18 GLY H H -1.587 -4.552 0.728 1.00 . A A . 271 GLY H 1 1
10 5600 1 1 18 GLY HA2 H 1.049 -5.908 0.541 1.00 . A A . 271 GLY HA2 1 1
10 5601 1 1 18 GLY HA3 H 0.434 -4.765 -0.643 1.00 . A A . 271 GLY HA3 1 1
10 5602 1 1 18 GLY N N -0.898 -5.228 0.897 1.00 . A A . 271 GLY N 1 1
10 5603 1 1 18 GLY O O 0.802 -2.693 0.991 1.00 . A A . 271 GLY O 1 1
10 5604 1 1 19 GLY C C 4.120 -2.641 1.847 1.00 . A A . 272 GLY C 1 1
10 5605 1 1 19 GLY CA C 2.951 -3.186 2.679 1.00 . A A . 272 GLY CA 1 1
10 5606 1 1 19 GLY H H 2.445 -5.138 2.011 1.00 . A A . 272 GLY H 1 1
10 5607 1 1 19 GLY HA2 H 2.292 -2.370 2.942 1.00 . A A . 272 GLY HA2 1 1
10 5608 1 1 19 GLY HA3 H 3.339 -3.630 3.583 1.00 . A A . 272 GLY HA3 1 1
10 5609 1 1 19 GLY N N 2.189 -4.195 1.939 1.00 . A A . 272 GLY N 1 1
10 5610 1 1 19 GLY O O 4.315 -3.044 0.700 1.00 . A A . 272 GLY O 1 1
10 5611 1 1 20 GLY C C 5.780 0.085 0.985 1.00 . A A . 273 GLY C 1 1
10 5612 1 1 20 GLY CA C 6.094 -1.190 1.764 1.00 . A A . 273 GLY CA 1 1
10 5613 1 1 20 GLY H H 4.728 -1.485 3.374 1.00 . A A . 273 GLY H 1 1
10 5614 1 1 20 GLY HA2 H 6.854 -0.966 2.497 1.00 . A A . 273 GLY HA2 1 1
10 5615 1 1 20 GLY HA3 H 6.482 -1.925 1.076 1.00 . A A . 273 GLY HA3 1 1
10 5616 1 1 20 GLY N N 4.917 -1.748 2.448 1.00 . A A . 273 GLY N 1 1
10 5617 1 1 20 GLY O O 6.606 0.561 0.216 1.00 . A A . 273 GLY O 1 1
10 5618 1 1 21 LYS C C 4.106 1.455 -1.028 1.00 . A A . 274 LYS C 1 1
10 5619 1 1 21 LYS CA C 4.169 1.812 0.452 1.00 . A A . 274 LYS CA 1 1
10 5620 1 1 21 LYS CB C 5.144 2.974 0.700 1.00 . A A . 274 LYS CB 1 1
10 5621 1 1 21 LYS CD C 5.539 5.431 0.315 1.00 . A A . 274 LYS CD 1 1
10 5622 1 1 21 LYS CE C 4.884 6.761 -0.110 1.00 . A A . 274 LYS CE 1 1
10 5623 1 1 21 LYS CG C 4.549 4.270 0.132 1.00 . A A . 274 LYS CG 1 1
10 5624 1 1 21 LYS H H 3.973 0.186 1.763 1.00 . A A . 274 LYS H 1 1
10 5625 1 1 21 LYS HA H 3.179 2.097 0.789 1.00 . A A . 274 LYS HA 1 1
10 5626 1 1 21 LYS HB2 H 5.311 3.088 1.762 1.00 . A A . 274 LYS HB2 1 1
10 5627 1 1 21 LYS HB3 H 6.082 2.770 0.208 1.00 . A A . 274 LYS HB3 1 1
10 5628 1 1 21 LYS HD2 H 5.833 5.491 1.354 1.00 . A A . 274 LYS HD2 1 1
10 5629 1 1 21 LYS HD3 H 6.414 5.252 -0.294 1.00 . A A . 274 LYS HD3 1 1
10 5630 1 1 21 LYS HE2 H 5.401 7.160 -0.970 1.00 . A A . 274 LYS HE2 1 1
10 5631 1 1 21 LYS HE3 H 3.845 6.595 -0.365 1.00 . A A . 274 LYS HE3 1 1
10 5632 1 1 21 LYS HG2 H 4.336 4.141 -0.917 1.00 . A A . 274 LYS HG2 1 1
10 5633 1 1 21 LYS HG3 H 3.633 4.500 0.657 1.00 . A A . 274 LYS HG3 1 1
10 5634 1 1 21 LYS HZ1 H 5.446 7.312 1.822 1.00 . A A . 274 LYS HZ1 1 1
10 5635 1 1 21 LYS HZ2 H 4.001 8.030 1.289 1.00 . A A . 274 LYS HZ2 1 1
10 5636 1 1 21 LYS HZ3 H 5.495 8.582 0.699 1.00 . A A . 274 LYS HZ3 1 1
10 5637 1 1 21 LYS N N 4.586 0.614 1.164 1.00 . A A . 274 LYS N 1 1
10 5638 1 1 21 LYS NZ N 4.963 7.745 1.009 1.00 . A A . 274 LYS NZ 1 1
10 5639 1 1 21 LYS O O 4.694 2.121 -1.875 1.00 . A A . 274 LYS O 1 1
10 5640 1 1 22 VAL C C 4.649 -0.657 -3.174 1.00 . A A . 275 VAL C 1 1
10 5641 1 1 22 VAL CA C 3.290 -0.169 -2.666 1.00 . A A . 275 VAL CA 1 1
10 5642 1 1 22 VAL CB C 2.728 0.900 -3.605 1.00 . A A . 275 VAL CB 1 1
10 5643 1 1 22 VAL CG1 C 2.365 0.254 -4.943 1.00 . A A . 275 VAL CG1 1 1
10 5644 1 1 22 VAL CG2 C 1.473 1.514 -2.982 1.00 . A A . 275 VAL CG2 1 1
10 5645 1 1 22 VAL H H 2.998 -0.147 -0.574 1.00 . A A . 275 VAL H 1 1
10 5646 1 1 22 VAL HA H 2.608 -1.008 -2.651 1.00 . A A . 275 VAL HA 1 1
10 5647 1 1 22 VAL HB H 3.471 1.670 -3.766 1.00 . A A . 275 VAL HB 1 1
10 5648 1 1 22 VAL HG11 H 1.770 0.941 -5.526 1.00 . A A . 275 VAL HG11 1 1
10 5649 1 1 22 VAL HG12 H 1.798 -0.648 -4.764 1.00 . A A . 275 VAL HG12 1 1
10 5650 1 1 22 VAL HG13 H 3.267 0.010 -5.483 1.00 . A A . 275 VAL HG13 1 1
10 5651 1 1 22 VAL HG21 H 0.871 1.968 -3.755 1.00 . A A . 275 VAL HG21 1 1
10 5652 1 1 22 VAL HG22 H 1.758 2.264 -2.260 1.00 . A A . 275 VAL HG22 1 1
10 5653 1 1 22 VAL HG23 H 0.901 0.741 -2.488 1.00 . A A . 275 VAL HG23 1 1
10 5654 1 1 22 VAL N N 3.413 0.352 -1.309 1.00 . A A . 275 VAL N 1 1
10 5655 1 1 22 VAL O O 4.718 -1.648 -3.902 1.00 . A A . 275 VAL O 1 1
10 5656 1 1 23 GLN C C 7.904 -1.018 -2.030 1.00 . A A . 276 GLN C 1 1
10 5657 1 1 23 GLN CA C 7.078 -0.402 -3.175 1.00 . A A . 276 GLN CA 1 1
10 5658 1 1 23 GLN CB C 7.792 0.799 -3.826 1.00 . A A . 276 GLN CB 1 1
10 5659 1 1 23 GLN CD C 8.411 3.226 -3.522 1.00 . A A . 276 GLN CD 1 1
10 5660 1 1 23 GLN CG C 7.862 1.966 -2.838 1.00 . A A . 276 GLN CG 1 1
10 5661 1 1 23 GLN H H 5.633 0.785 -2.168 1.00 . A A . 276 GLN H 1 1
10 5662 1 1 23 GLN HA H 6.981 -1.152 -3.919 1.00 . A A . 276 GLN HA 1 1
10 5663 1 1 23 GLN HB2 H 8.797 0.508 -4.102 1.00 . A A . 276 GLN HB2 1 1
10 5664 1 1 23 GLN HB3 H 7.254 1.108 -4.709 1.00 . A A . 276 GLN HB3 1 1
10 5665 1 1 23 GLN HE21 H 9.523 3.763 -1.962 1.00 . A A . 276 GLN HE21 1 1
10 5666 1 1 23 GLN HE22 H 9.601 4.807 -3.307 1.00 . A A . 276 GLN HE22 1 1
10 5667 1 1 23 GLN HG2 H 6.868 2.176 -2.481 1.00 . A A . 276 GLN HG2 1 1
10 5668 1 1 23 GLN HG3 H 8.470 1.701 -2.012 1.00 . A A . 276 GLN HG3 1 1
10 5669 1 1 23 GLN N N 5.734 0.014 -2.767 1.00 . A A . 276 GLN N 1 1
10 5670 1 1 23 GLN NE2 N 9.249 3.996 -2.877 1.00 . A A . 276 GLN NE2 1 1
10 5671 1 1 23 GLN O O 8.240 -0.357 -1.066 1.00 . A A . 276 GLN O 1 1
10 5672 1 1 23 GLN OE1 O 8.052 3.526 -4.662 1.00 . A A . 276 GLN OE1 1 1
10 5673 1 1 24 ILE C C 10.446 -2.366 -1.081 1.00 . A A . 277 ILE C 1 1
10 5674 1 1 24 ILE CA C 9.080 -3.011 -1.178 1.00 . A A . 277 ILE CA 1 1
10 5675 1 1 24 ILE CB C 9.255 -4.499 -1.541 1.00 . A A . 277 ILE CB 1 1
10 5676 1 1 24 ILE CD1 C 6.964 -4.836 -0.550 1.00 . A A . 277 ILE CD1 1 1
10 5677 1 1 24 ILE CG1 C 7.897 -5.199 -1.705 1.00 . A A . 277 ILE CG1 1 1
10 5678 1 1 24 ILE CG2 C 10.035 -5.202 -0.426 1.00 . A A . 277 ILE CG2 1 1
10 5679 1 1 24 ILE H H 7.976 -2.791 -2.987 1.00 . A A . 277 ILE H 1 1
10 5680 1 1 24 ILE HA H 8.618 -2.934 -0.214 1.00 . A A . 277 ILE HA 1 1
10 5681 1 1 24 ILE HB H 9.814 -4.575 -2.464 1.00 . A A . 277 ILE HB 1 1
10 5682 1 1 24 ILE HD11 H 6.555 -3.850 -0.714 1.00 . A A . 277 ILE HD11 1 1
10 5683 1 1 24 ILE HD12 H 7.514 -4.850 0.379 1.00 . A A . 277 ILE HD12 1 1
10 5684 1 1 24 ILE HD13 H 6.157 -5.555 -0.501 1.00 . A A . 277 ILE HD13 1 1
10 5685 1 1 24 ILE HG12 H 7.448 -4.897 -2.639 1.00 . A A . 277 ILE HG12 1 1
10 5686 1 1 24 ILE HG13 H 8.049 -6.269 -1.713 1.00 . A A . 277 ILE HG13 1 1
10 5687 1 1 24 ILE HG21 H 10.110 -6.256 -0.650 1.00 . A A . 277 ILE HG21 1 1
10 5688 1 1 24 ILE HG22 H 9.519 -5.069 0.514 1.00 . A A . 277 ILE HG22 1 1
10 5689 1 1 24 ILE HG23 H 11.026 -4.779 -0.356 1.00 . A A . 277 ILE HG23 1 1
10 5690 1 1 24 ILE N N 8.254 -2.311 -2.179 1.00 . A A . 277 ILE N 1 1
10 5691 1 1 24 ILE O O 11.037 -2.270 -0.006 1.00 . A A . 277 ILE O 1 1
10 5692 1 1 25 ILE C C 12.253 0.036 -1.655 1.00 . A A . 278 ILE C 1 1
10 5693 1 1 25 ILE CA C 12.251 -1.327 -2.292 1.00 . A A . 278 ILE CA 1 1
10 5694 1 1 25 ILE CB C 12.778 -1.281 -3.718 1.00 . A A . 278 ILE CB 1 1
10 5695 1 1 25 ILE CD1 C 12.761 -0.062 -5.907 1.00 . A A . 278 ILE CD1 1 1
10 5696 1 1 25 ILE CG1 C 12.085 -0.177 -4.535 1.00 . A A . 278 ILE CG1 1 1
10 5697 1 1 25 ILE CG2 C 12.529 -2.642 -4.380 1.00 . A A . 278 ILE CG2 1 1
10 5698 1 1 25 ILE H H 10.432 -2.066 -3.050 1.00 . A A . 278 ILE H 1 1
10 5699 1 1 25 ILE HA H 12.937 -1.920 -1.707 1.00 . A A . 278 ILE HA 1 1
10 5700 1 1 25 ILE HB H 13.835 -1.103 -3.684 1.00 . A A . 278 ILE HB 1 1
10 5701 1 1 25 ILE HD11 H 13.721 -0.563 -5.885 1.00 . A A . 278 ILE HD11 1 1
10 5702 1 1 25 ILE HD12 H 12.909 0.981 -6.143 1.00 . A A . 278 ILE HD12 1 1
10 5703 1 1 25 ILE HD13 H 12.133 -0.516 -6.657 1.00 . A A . 278 ILE HD13 1 1
10 5704 1 1 25 ILE HG12 H 11.040 -0.422 -4.666 1.00 . A A . 278 ILE HG12 1 1
10 5705 1 1 25 ILE HG13 H 12.171 0.770 -4.023 1.00 . A A . 278 ILE HG13 1 1
10 5706 1 1 25 ILE HG21 H 12.801 -3.429 -3.692 1.00 . A A . 278 ILE HG21 1 1
10 5707 1 1 25 ILE HG22 H 13.131 -2.725 -5.274 1.00 . A A . 278 ILE HG22 1 1
10 5708 1 1 25 ILE HG23 H 11.484 -2.734 -4.639 1.00 . A A . 278 ILE HG23 1 1
10 5709 1 1 25 ILE N N 10.947 -1.945 -2.225 1.00 . A A . 278 ILE N 1 1
10 5710 1 1 25 ILE O O 13.311 0.633 -1.520 1.00 . A A . 278 ILE O 1 1
10 5711 1 1 26 ASN C C 12.215 1.733 0.421 1.00 . A A . 279 ASN C 1 1
10 5712 1 1 26 ASN CA C 11.099 1.853 -0.601 1.00 . A A . 279 ASN CA 1 1
10 5713 1 1 26 ASN CB C 9.743 2.097 0.116 1.00 . A A . 279 ASN CB 1 1
10 5714 1 1 26 ASN CG C 9.880 2.080 1.640 1.00 . A A . 279 ASN CG 1 1
10 5715 1 1 26 ASN H H 10.262 0.055 -1.343 1.00 . A A . 279 ASN H 1 1
10 5716 1 1 26 ASN HA H 11.299 2.632 -1.325 1.00 . A A . 279 ASN HA 1 1
10 5717 1 1 26 ASN HB2 H 9.310 3.022 -0.212 1.00 . A A . 279 ASN HB2 1 1
10 5718 1 1 26 ASN HB3 H 9.080 1.307 -0.144 1.00 . A A . 279 ASN HB3 1 1
10 5719 1 1 26 ASN HD21 H 8.683 0.507 1.846 1.00 . A A . 279 ASN HD21 1 1
10 5720 1 1 26 ASN HD22 H 9.317 1.134 3.295 1.00 . A A . 279 ASN HD22 1 1
10 5721 1 1 26 ASN N N 11.090 0.550 -1.237 1.00 . A A . 279 ASN N 1 1
10 5722 1 1 26 ASN ND2 N 9.240 1.165 2.318 1.00 . A A . 279 ASN ND2 1 1
10 5723 1 1 26 ASN O O 13.017 2.629 0.636 1.00 . A A . 279 ASN O 1 1
10 5724 1 1 26 ASN OD1 O 10.582 2.912 2.219 1.00 . A A . 279 ASN OD1 1 1
10 5725 1 1 27 LYS C C 14.690 0.100 1.357 1.00 . A A . 280 LYS C 1 1
10 5726 1 1 27 LYS CA C 13.254 0.079 1.915 1.00 . A A . 280 LYS CA 1 1
10 5727 1 1 27 LYS CB C 12.934 -1.330 2.408 1.00 . A A . 280 LYS CB 1 1
10 5728 1 1 27 LYS CD C 13.648 -3.127 3.988 1.00 . A A . 280 LYS CD 1 1
10 5729 1 1 27 LYS CE C 14.542 -3.454 5.188 1.00 . A A . 280 LYS CE 1 1
10 5730 1 1 27 LYS CG C 13.923 -1.703 3.516 1.00 . A A . 280 LYS CG 1 1
10 5731 1 1 27 LYS H H 11.576 -0.127 0.672 1.00 . A A . 280 LYS H 1 1
10 5732 1 1 27 LYS HA H 13.221 0.736 2.770 1.00 . A A . 280 LYS HA 1 1
10 5733 1 1 27 LYS HB2 H 11.927 -1.361 2.793 1.00 . A A . 280 LYS HB2 1 1
10 5734 1 1 27 LYS HB3 H 13.036 -2.028 1.593 1.00 . A A . 280 LYS HB3 1 1
10 5735 1 1 27 LYS HD2 H 12.611 -3.213 4.277 1.00 . A A . 280 LYS HD2 1 1
10 5736 1 1 27 LYS HD3 H 13.859 -3.817 3.184 1.00 . A A . 280 LYS HD3 1 1
10 5737 1 1 27 LYS HE2 H 14.730 -2.557 5.758 1.00 . A A . 280 LYS HE2 1 1
10 5738 1 1 27 LYS HE3 H 14.047 -4.181 5.815 1.00 . A A . 280 LYS HE3 1 1
10 5739 1 1 27 LYS HG2 H 14.934 -1.648 3.137 1.00 . A A . 280 LYS HG2 1 1
10 5740 1 1 27 LYS HG3 H 13.810 -1.018 4.345 1.00 . A A . 280 LYS HG3 1 1
10 5741 1 1 27 LYS HZ1 H 15.854 -4.004 3.665 1.00 . A A . 280 LYS HZ1 1 1
10 5742 1 1 27 LYS HZ2 H 15.932 -4.996 5.042 1.00 . A A . 280 LYS HZ2 1 1
10 5743 1 1 27 LYS HZ3 H 16.621 -3.445 5.070 1.00 . A A . 280 LYS HZ3 1 1
10 5744 1 1 27 LYS N N 12.250 0.526 0.969 1.00 . A A . 280 LYS N 1 1
10 5745 1 1 27 LYS NZ N 15.835 -4.016 4.704 1.00 . A A . 280 LYS NZ 1 1
10 5746 1 1 27 LYS O O 15.641 0.255 2.125 1.00 . A A . 280 LYS O 1 1
10 5747 1 1 28 LYS C C 17.004 0.962 -0.112 1.00 . A A . 281 LYS C 1 1
10 5748 1 1 28 LYS CA C 16.277 -0.315 -0.440 1.00 . A A . 281 LYS CA 1 1
10 5749 1 1 28 LYS CB C 16.402 -0.458 -1.977 1.00 . A A . 281 LYS CB 1 1
10 5750 1 1 28 LYS CD C 16.137 0.733 -4.180 1.00 . A A . 281 LYS CD 1 1
10 5751 1 1 28 LYS CE C 16.207 2.119 -4.819 1.00 . A A . 281 LYS CE 1 1
10 5752 1 1 28 LYS CG C 16.151 0.898 -2.668 1.00 . A A . 281 LYS CG 1 1
10 5753 1 1 28 LYS H H 14.109 -0.417 -0.534 1.00 . A A . 281 LYS H 1 1
10 5754 1 1 28 LYS HA H 16.747 -1.148 0.032 1.00 . A A . 281 LYS HA 1 1
10 5755 1 1 28 LYS HB2 H 17.392 -0.810 -2.229 1.00 . A A . 281 LYS HB2 1 1
10 5756 1 1 28 LYS HB3 H 15.673 -1.173 -2.325 1.00 . A A . 281 LYS HB3 1 1
10 5757 1 1 28 LYS HD2 H 16.987 0.144 -4.487 1.00 . A A . 281 LYS HD2 1 1
10 5758 1 1 28 LYS HD3 H 15.239 0.252 -4.487 1.00 . A A . 281 LYS HD3 1 1
10 5759 1 1 28 LYS HE2 H 16.041 2.032 -5.881 1.00 . A A . 281 LYS HE2 1 1
10 5760 1 1 28 LYS HE3 H 15.442 2.747 -4.387 1.00 . A A . 281 LYS HE3 1 1
10 5761 1 1 28 LYS HG2 H 15.243 1.326 -2.325 1.00 . A A . 281 LYS HG2 1 1
10 5762 1 1 28 LYS HG3 H 16.959 1.573 -2.431 1.00 . A A . 281 LYS HG3 1 1
10 5763 1 1 28 LYS HZ1 H 17.634 3.596 -5.143 1.00 . A A . 281 LYS HZ1 1 1
10 5764 1 1 28 LYS HZ2 H 18.292 2.059 -4.845 1.00 . A A . 281 LYS HZ2 1 1
10 5765 1 1 28 LYS HZ3 H 17.641 2.972 -3.567 1.00 . A A . 281 LYS HZ3 1 1
10 5766 1 1 28 LYS N N 14.881 -0.188 0.046 1.00 . A A . 281 LYS N 1 1
10 5767 1 1 28 LYS NZ N 17.545 2.732 -4.575 1.00 . A A . 281 LYS NZ 1 1
10 5768 1 1 28 LYS O O 18.144 0.937 0.313 1.00 . A A . 281 LYS O 1 1
10 5769 1 1 29 LEU C C 18.270 3.452 0.183 1.00 . A A . 282 LEU C 1 1
10 5770 1 1 29 LEU CA C 16.743 3.413 -0.058 1.00 . A A . 282 LEU CA 1 1
10 5771 1 1 29 LEU CB C 15.945 3.898 1.147 1.00 . A A . 282 LEU CB 1 1
10 5772 1 1 29 LEU CD1 C 15.458 6.264 0.413 1.00 . A A . 282 LEU CD1 1 1
10 5773 1 1 29 LEU CD2 C 15.651 5.717 2.838 1.00 . A A . 282 LEU CD2 1 1
10 5774 1 1 29 LEU CG C 16.186 5.391 1.441 1.00 . A A . 282 LEU CG 1 1
10 5775 1 1 29 LEU H H 15.358 1.943 -0.636 1.00 . A A . 282 LEU H 1 1
10 5776 1 1 29 LEU HA H 16.503 4.036 -0.908 1.00 . A A . 282 LEU HA 1 1
10 5777 1 1 29 LEU HB2 H 14.893 3.727 0.939 1.00 . A A . 282 LEU HB2 1 1
10 5778 1 1 29 LEU HB3 H 16.225 3.308 2.005 1.00 . A A . 282 LEU HB3 1 1
10 5779 1 1 29 LEU HD11 H 15.352 7.264 0.811 1.00 . A A . 282 LEU HD11 1 1
10 5780 1 1 29 LEU HD12 H 14.478 5.854 0.214 1.00 . A A . 282 LEU HD12 1 1
10 5781 1 1 29 LEU HD13 H 16.030 6.300 -0.501 1.00 . A A . 282 LEU HD13 1 1
10 5782 1 1 29 LEU HD21 H 16.246 5.203 3.580 1.00 . A A . 282 LEU HD21 1 1
10 5783 1 1 29 LEU HD22 H 14.623 5.397 2.917 1.00 . A A . 282 LEU HD22 1 1
10 5784 1 1 29 LEU HD23 H 15.711 6.782 3.005 1.00 . A A . 282 LEU HD23 1 1
10 5785 1 1 29 LEU HG H 17.235 5.610 1.407 1.00 . A A . 282 LEU HG 1 1
10 5786 1 1 29 LEU N N 16.274 2.057 -0.306 1.00 . A A . 282 LEU N 1 1
10 5787 1 1 29 LEU O O 18.771 4.177 1.043 1.00 . A A . 282 LEU O 1 1
10 5788 1 1 30 ASP C C 21.127 2.552 -1.808 1.00 . A A . 283 ASP C 1 1
10 5789 1 1 30 ASP CA C 20.467 2.572 -0.427 1.00 . A A . 283 ASP CA 1 1
10 5790 1 1 30 ASP CB C 20.778 1.281 0.317 1.00 . A A . 283 ASP CB 1 1
10 5791 1 1 30 ASP CG C 22.239 1.216 0.720 1.00 . A A . 283 ASP CG 1 1
10 5792 1 1 30 ASP H H 18.568 2.065 -1.236 1.00 . A A . 283 ASP H 1 1
10 5793 1 1 30 ASP HA H 20.829 3.417 0.140 1.00 . A A . 283 ASP HA 1 1
10 5794 1 1 30 ASP HB2 H 20.149 1.217 1.193 1.00 . A A . 283 ASP HB2 1 1
10 5795 1 1 30 ASP HB3 H 20.560 0.444 -0.335 1.00 . A A . 283 ASP HB3 1 1
10 5796 1 1 30 ASP N N 19.010 2.637 -0.575 1.00 . A A . 283 ASP N 1 1
10 5797 1 1 30 ASP O O 20.778 1.717 -2.636 1.00 . A A . 283 ASP O 1 1
10 5798 1 1 30 ASP OD1 O 22.934 2.202 0.533 1.00 . A A . 283 ASP OD1 1 1
10 5799 1 1 30 ASP OD2 O 22.649 0.175 1.212 1.00 . A A . 283 ASP OD2 1 1
10 5800 1 1 31 LEU C C 24.194 3.031 -3.316 1.00 . A A . 284 LEU C 1 1
10 5801 1 1 31 LEU CA C 22.755 3.500 -3.375 1.00 . A A . 284 LEU CA 1 1
10 5802 1 1 31 LEU CB C 22.600 4.873 -4.006 1.00 . A A . 284 LEU CB 1 1
10 5803 1 1 31 LEU CD1 C 20.634 6.098 -3.031 1.00 . A A . 284 LEU CD1 1 1
10 5804 1 1 31 LEU CD2 C 20.760 5.690 -5.505 1.00 . A A . 284 LEU CD2 1 1
10 5805 1 1 31 LEU CG C 21.088 5.141 -4.122 1.00 . A A . 284 LEU CG 1 1
10 5806 1 1 31 LEU H H 22.317 4.104 -1.370 1.00 . A A . 284 LEU H 1 1
10 5807 1 1 31 LEU HA H 22.245 2.799 -4.018 1.00 . A A . 284 LEU HA 1 1
10 5808 1 1 31 LEU HB2 H 23.070 5.628 -3.383 1.00 . A A . 284 LEU HB2 1 1
10 5809 1 1 31 LEU HB3 H 23.046 4.878 -4.989 1.00 . A A . 284 LEU HB3 1 1
10 5810 1 1 31 LEU HD11 H 21.040 7.080 -3.214 1.00 . A A . 284 LEU HD11 1 1
10 5811 1 1 31 LEU HD12 H 20.981 5.733 -2.076 1.00 . A A . 284 LEU HD12 1 1
10 5812 1 1 31 LEU HD13 H 19.558 6.146 -3.027 1.00 . A A . 284 LEU HD13 1 1
10 5813 1 1 31 LEU HD21 H 20.825 4.878 -6.224 1.00 . A A . 284 LEU HD21 1 1
10 5814 1 1 31 LEU HD22 H 21.469 6.458 -5.765 1.00 . A A . 284 LEU HD22 1 1
10 5815 1 1 31 LEU HD23 H 19.760 6.098 -5.508 1.00 . A A . 284 LEU HD23 1 1
10 5816 1 1 31 LEU HG H 20.551 4.211 -3.986 1.00 . A A . 284 LEU HG 1 1
10 5817 1 1 31 LEU N N 22.075 3.461 -2.063 1.00 . A A . 284 LEU N 1 1
10 5818 1 1 31 LEU O O 24.895 3.275 -2.334 1.00 . A A . 284 LEU O 1 1
10 5819 1 1 32 SER C C 26.207 1.031 -3.092 1.00 . A A . 285 SER C 1 1
10 5820 1 1 32 SER CA C 25.945 1.716 -4.417 1.00 . A A . 285 SER CA 1 1
10 5821 1 1 32 SER CB C 27.004 2.786 -4.661 1.00 . A A . 285 SER CB 1 1
10 5822 1 1 32 SER H H 23.973 2.117 -5.090 1.00 . A A . 285 SER H 1 1
10 5823 1 1 32 SER HA H 25.988 0.982 -5.210 1.00 . A A . 285 SER HA 1 1
10 5824 1 1 32 SER HB2 H 26.679 3.443 -5.449 1.00 . A A . 285 SER HB2 1 1
10 5825 1 1 32 SER HB3 H 27.154 3.355 -3.754 1.00 . A A . 285 SER HB3 1 1
10 5826 1 1 32 SER HG H 28.511 1.604 -4.320 1.00 . A A . 285 SER HG 1 1
10 5827 1 1 32 SER N N 24.605 2.300 -4.362 1.00 . A A . 285 SER N 1 1
10 5828 1 1 32 SER O O 27.311 0.572 -2.803 1.00 . A A . 285 SER O 1 1
10 5829 1 1 32 SER OG O 28.221 2.158 -5.048 1.00 . A A . 285 SER OG 1 1
10 5830 1 1 33 ASN C C 26.238 1.019 -0.190 1.00 . A A . 286 ASN C 1 1
10 5831 1 1 33 ASN CA C 25.170 0.346 -1.015 1.00 . A A . 286 ASN CA 1 1
10 5832 1 1 33 ASN CB C 25.312 -1.148 -1.225 1.00 . A A . 286 ASN CB 1 1
10 5833 1 1 33 ASN CG C 24.081 -1.540 -2.045 1.00 . A A . 286 ASN CG 1 1
10 5834 1 1 33 ASN H H 24.302 1.339 -2.622 1.00 . A A . 286 ASN H 1 1
10 5835 1 1 33 ASN HA H 24.224 0.530 -0.540 1.00 . A A . 286 ASN HA 1 1
10 5836 1 1 33 ASN HB2 H 26.220 -1.368 -1.774 1.00 . A A . 286 ASN HB2 1 1
10 5837 1 1 33 ASN HB3 H 25.304 -1.668 -0.280 1.00 . A A . 286 ASN HB3 1 1
10 5838 1 1 33 ASN HD21 H 23.471 0.362 -2.170 1.00 . A A . 286 ASN HD21 1 1
10 5839 1 1 33 ASN HD22 H 22.466 -0.741 -2.979 1.00 . A A . 286 ASN HD22 1 1
10 5840 1 1 33 ASN N N 25.143 0.966 -2.304 1.00 . A A . 286 ASN N 1 1
10 5841 1 1 33 ASN ND2 N 23.265 -0.563 -2.428 1.00 . A A . 286 ASN ND2 1 1
10 5842 1 1 33 ASN O O 27.021 0.391 0.525 1.00 . A A . 286 ASN O 1 1
10 5843 1 1 33 ASN OD1 O 23.865 -2.712 -2.362 1.00 . A A . 286 ASN OD1 1 1
10 5844 1 1 34 VAL C C 28.317 2.608 0.987 1.00 . A A . 287 VAL C 1 1
10 5845 1 1 34 VAL CA C 27.109 3.278 0.332 1.00 . A A . 287 VAL CA 1 1
10 5846 1 1 34 VAL CB C 26.301 4.087 1.351 1.00 . A A . 287 VAL CB 1 1
10 5847 1 1 34 VAL CG1 C 26.135 3.285 2.645 1.00 . A A . 287 VAL CG1 1 1
10 5848 1 1 34 VAL CG2 C 27.020 5.406 1.643 1.00 . A A . 287 VAL CG2 1 1
10 5849 1 1 34 VAL H H 25.521 2.725 -0.931 1.00 . A A . 287 VAL H 1 1
10 5850 1 1 34 VAL HA H 27.479 3.967 -0.411 1.00 . A A . 287 VAL HA 1 1
10 5851 1 1 34 VAL HB H 25.322 4.295 0.931 1.00 . A A . 287 VAL HB 1 1
10 5852 1 1 34 VAL HG11 H 26.895 3.577 3.355 1.00 . A A . 287 VAL HG11 1 1
10 5853 1 1 34 VAL HG12 H 26.227 2.230 2.432 1.00 . A A . 287 VAL HG12 1 1
10 5854 1 1 34 VAL HG13 H 25.161 3.480 3.064 1.00 . A A . 287 VAL HG13 1 1
10 5855 1 1 34 VAL HG21 H 28.089 5.248 1.617 1.00 . A A . 287 VAL HG21 1 1
10 5856 1 1 34 VAL HG22 H 26.733 5.760 2.619 1.00 . A A . 287 VAL HG22 1 1
10 5857 1 1 34 VAL HG23 H 26.745 6.138 0.900 1.00 . A A . 287 VAL HG23 1 1
10 5858 1 1 34 VAL N N 26.208 2.347 -0.333 1.00 . A A . 287 VAL N 1 1
10 5859 1 1 34 VAL O O 28.716 2.985 2.088 1.00 . A A . 287 VAL O 1 1
10 5860 1 1 35 GLN C C 31.373 1.738 0.460 1.00 . A A . 288 GLN C 1 1
10 5861 1 1 35 GLN CA C 30.105 0.963 0.802 1.00 . A A . 288 GLN CA 1 1
10 5862 1 1 35 GLN CB C 30.204 -0.452 0.239 1.00 . A A . 288 GLN CB 1 1
10 5863 1 1 35 GLN CD C 30.287 -1.751 -1.916 1.00 . A A . 288 GLN CD 1 1
10 5864 1 1 35 GLN CG C 30.401 -0.368 -1.278 1.00 . A A . 288 GLN CG 1 1
10 5865 1 1 35 GLN H H 28.568 1.400 -0.594 1.00 . A A . 288 GLN H 1 1
10 5866 1 1 35 GLN HA H 30.027 0.898 1.876 1.00 . A A . 288 GLN HA 1 1
10 5867 1 1 35 GLN HB2 H 31.053 -0.953 0.687 1.00 . A A . 288 GLN HB2 1 1
10 5868 1 1 35 GLN HB3 H 29.302 -0.995 0.461 1.00 . A A . 288 GLN HB3 1 1
10 5869 1 1 35 GLN HE21 H 31.562 -1.331 -3.399 1.00 . A A . 288 GLN HE21 1 1
10 5870 1 1 35 GLN HE22 H 30.931 -2.911 -3.409 1.00 . A A . 288 GLN HE22 1 1
10 5871 1 1 35 GLN HG2 H 29.642 0.276 -1.697 1.00 . A A . 288 GLN HG2 1 1
10 5872 1 1 35 GLN HG3 H 31.375 0.042 -1.491 1.00 . A A . 288 GLN HG3 1 1
10 5873 1 1 35 GLN N N 28.914 1.641 0.292 1.00 . A A . 288 GLN N 1 1
10 5874 1 1 35 GLN NE2 N 30.982 -2.020 -3.000 1.00 . A A . 288 GLN NE2 1 1
10 5875 1 1 35 GLN O O 32.470 1.319 0.822 1.00 . A A . 288 GLN O 1 1
10 5876 1 1 35 GLN OE1 O 29.479 -2.578 -1.473 1.00 . A A . 288 GLN OE1 1 1
10 5877 1 1 36 SER C C 33.528 2.857 -1.111 1.00 . A A . 289 SER C 1 1
10 5878 1 1 36 SER CA C 32.353 3.703 -0.611 1.00 . A A . 289 SER CA 1 1
10 5879 1 1 36 SER CB C 32.804 4.530 0.592 1.00 . A A . 289 SER CB 1 1
10 5880 1 1 36 SER H H 30.305 3.152 -0.476 1.00 . A A . 289 SER H 1 1
10 5881 1 1 36 SER HA H 32.047 4.376 -1.397 1.00 . A A . 289 SER HA 1 1
10 5882 1 1 36 SER HB2 H 31.996 5.152 0.932 1.00 . A A . 289 SER HB2 1 1
10 5883 1 1 36 SER HB3 H 33.103 3.862 1.392 1.00 . A A . 289 SER HB3 1 1
10 5884 1 1 36 SER HG H 34.699 4.823 0.278 1.00 . A A . 289 SER HG 1 1
10 5885 1 1 36 SER N N 31.211 2.870 -0.225 1.00 . A A . 289 SER N 1 1
10 5886 1 1 36 SER O O 33.469 1.629 -1.131 1.00 . A A . 289 SER O 1 1
10 5887 1 1 36 SER OG O 33.899 5.350 0.212 1.00 . A A . 289 SER OG 1 1
10 5888 1 1 37 LYS C C 36.577 2.243 -0.893 1.00 . A A . 290 LYS C 1 1
10 5889 1 1 37 LYS CA C 35.772 2.838 -2.046 1.00 . A A . 290 LYS CA 1 1
10 5890 1 1 37 LYS CB C 36.652 3.804 -2.848 1.00 . A A . 290 LYS CB 1 1
10 5891 1 1 37 LYS CD C 37.923 5.961 -2.735 1.00 . A A . 290 LYS CD 1 1
10 5892 1 1 37 LYS CE C 39.177 5.366 -3.383 1.00 . A A . 290 LYS CE 1 1
10 5893 1 1 37 LYS CG C 37.201 4.886 -1.915 1.00 . A A . 290 LYS CG 1 1
10 5894 1 1 37 LYS H H 34.588 4.512 -1.513 1.00 . A A . 290 LYS H 1 1
10 5895 1 1 37 LYS HA H 35.451 2.037 -2.696 1.00 . A A . 290 LYS HA 1 1
10 5896 1 1 37 LYS HB2 H 37.471 3.260 -3.294 1.00 . A A . 290 LYS HB2 1 1
10 5897 1 1 37 LYS HB3 H 36.061 4.268 -3.623 1.00 . A A . 290 LYS HB3 1 1
10 5898 1 1 37 LYS HD2 H 37.260 6.330 -3.505 1.00 . A A . 290 LYS HD2 1 1
10 5899 1 1 37 LYS HD3 H 38.208 6.775 -2.086 1.00 . A A . 290 LYS HD3 1 1
10 5900 1 1 37 LYS HE2 H 39.567 4.574 -2.761 1.00 . A A . 290 LYS HE2 1 1
10 5901 1 1 37 LYS HE3 H 38.926 4.969 -4.356 1.00 . A A . 290 LYS HE3 1 1
10 5902 1 1 37 LYS HG2 H 36.383 5.336 -1.369 1.00 . A A . 290 LYS HG2 1 1
10 5903 1 1 37 LYS HG3 H 37.894 4.440 -1.218 1.00 . A A . 290 LYS HG3 1 1
10 5904 1 1 37 LYS HZ1 H 40.381 6.614 -4.544 1.00 . A A . 290 LYS HZ1 1 1
10 5905 1 1 37 LYS HZ2 H 41.097 6.124 -3.082 1.00 . A A . 290 LYS HZ2 1 1
10 5906 1 1 37 LYS HZ3 H 39.877 7.307 -3.080 1.00 . A A . 290 LYS HZ3 1 1
10 5907 1 1 37 LYS N N 34.596 3.533 -1.536 1.00 . A A . 290 LYS N 1 1
10 5908 1 1 37 LYS NZ N 40.211 6.433 -3.534 1.00 . A A . 290 LYS NZ 1 1
10 5909 1 1 37 LYS O O 37.070 1.137 -1.047 1.00 . A A . 290 LYS O 1 1
10 5910 1 1 37 LYS OXT O 36.687 2.902 0.128 1.00 . A A . 290 LYS OXT 1 1
11 5911 1 1 1 LYS C C -31.294 -12.245 2.394 1.00 . A A . 254 LYS C 1 1
11 5912 1 1 1 LYS CA C -32.067 -13.074 3.427 1.00 . A A . 254 LYS CA 1 1
11 5913 1 1 1 LYS CB C -31.174 -13.426 4.626 1.00 . A A . 254 LYS CB 1 1
11 5914 1 1 1 LYS CD C -32.080 -11.809 6.324 1.00 . A A . 254 LYS CD 1 1
11 5915 1 1 1 LYS CE C -31.735 -10.652 7.270 1.00 . A A . 254 LYS CE 1 1
11 5916 1 1 1 LYS CG C -30.854 -12.187 5.473 1.00 . A A . 254 LYS CG 1 1
11 5917 1 1 1 LYS H1 H -33.429 -14.607 2.865 1.00 . A A . 254 LYS H1 1 1
11 5918 1 1 1 LYS HA H -32.931 -12.524 3.757 1.00 . A A . 254 LYS HA 1 1
11 5919 1 1 1 LYS HB2 H -31.682 -14.153 5.242 1.00 . A A . 254 LYS HB2 1 1
11 5920 1 1 1 LYS HB3 H -30.251 -13.854 4.262 1.00 . A A . 254 LYS HB3 1 1
11 5921 1 1 1 LYS HD2 H -32.889 -11.503 5.682 1.00 . A A . 254 LYS HD2 1 1
11 5922 1 1 1 LYS HD3 H -32.388 -12.663 6.907 1.00 . A A . 254 LYS HD3 1 1
11 5923 1 1 1 LYS HE2 H -30.664 -10.603 7.415 1.00 . A A . 254 LYS HE2 1 1
11 5924 1 1 1 LYS HE3 H -32.086 -9.724 6.848 1.00 . A A . 254 LYS HE3 1 1
11 5925 1 1 1 LYS HG2 H -30.017 -12.402 6.121 1.00 . A A . 254 LYS HG2 1 1
11 5926 1 1 1 LYS HG3 H -30.605 -11.367 4.827 1.00 . A A . 254 LYS HG3 1 1
11 5927 1 1 1 LYS HZ1 H -33.091 -10.119 8.756 1.00 . A A . 254 LYS HZ1 1 1
11 5928 1 1 1 LYS HZ2 H -31.688 -10.878 9.341 1.00 . A A . 254 LYS HZ2 1 1
11 5929 1 1 1 LYS HZ3 H -32.895 -11.794 8.569 1.00 . A A . 254 LYS HZ3 1 1
11 5930 1 1 1 LYS N N -32.499 -14.310 2.783 1.00 . A A . 254 LYS N 1 1
11 5931 1 1 1 LYS NZ N -32.402 -10.878 8.583 1.00 . A A . 254 LYS NZ 1 1
11 5932 1 1 1 LYS O O -30.269 -12.694 1.881 1.00 . A A . 254 LYS O 1 1
11 5933 1 1 2 ASN C C -30.133 -9.357 1.882 1.00 . A A . 255 ASN C 1 1
11 5934 1 1 2 ASN CA C -31.108 -10.186 1.141 1.00 . A A . 255 ASN CA 1 1
11 5935 1 1 2 ASN CB C -32.097 -9.287 0.405 1.00 . A A . 255 ASN CB 1 1
11 5936 1 1 2 ASN CG C -33.145 -10.135 -0.306 1.00 . A A . 255 ASN CG 1 1
11 5937 1 1 2 ASN H H -32.539 -10.700 2.551 1.00 . A A . 255 ASN H 1 1
11 5938 1 1 2 ASN HA H -30.582 -10.798 0.424 1.00 . A A . 255 ASN HA 1 1
11 5939 1 1 2 ASN HB2 H -32.580 -8.632 1.113 1.00 . A A . 255 ASN HB2 1 1
11 5940 1 1 2 ASN HB3 H -31.559 -8.697 -0.324 1.00 . A A . 255 ASN HB3 1 1
11 5941 1 1 2 ASN HD21 H -31.814 -11.405 -1.052 1.00 . A A . 255 ASN HD21 1 1
11 5942 1 1 2 ASN HD22 H -33.431 -11.727 -1.456 1.00 . A A . 255 ASN HD22 1 1
11 5943 1 1 2 ASN N N -31.775 -11.036 2.094 1.00 . A A . 255 ASN N 1 1
11 5944 1 1 2 ASN ND2 N -32.766 -11.176 -0.995 1.00 . A A . 255 ASN ND2 1 1
11 5945 1 1 2 ASN O O -29.426 -8.530 1.306 1.00 . A A . 255 ASN O 1 1
11 5946 1 1 2 ASN OD1 O -34.338 -9.838 -0.237 1.00 . A A . 255 ASN OD1 1 1
11 5947 1 1 3 VAL C C -28.103 -9.879 4.453 1.00 . A A . 256 VAL C 1 1
11 5948 1 1 3 VAL CA C -29.126 -8.900 3.975 1.00 . A A . 256 VAL CA 1 1
11 5949 1 1 3 VAL CB C -29.826 -8.254 5.167 1.00 . A A . 256 VAL CB 1 1
11 5950 1 1 3 VAL CG1 C -28.822 -7.410 5.953 1.00 . A A . 256 VAL CG1 1 1
11 5951 1 1 3 VAL CG2 C -30.962 -7.362 4.659 1.00 . A A . 256 VAL CG2 1 1
11 5952 1 1 3 VAL H H -30.633 -10.300 3.573 1.00 . A A . 256 VAL H 1 1
11 5953 1 1 3 VAL HA H -28.640 -8.129 3.392 1.00 . A A . 256 VAL HA 1 1
11 5954 1 1 3 VAL HB H -30.226 -9.023 5.807 1.00 . A A . 256 VAL HB 1 1
11 5955 1 1 3 VAL HG11 H -28.195 -8.059 6.546 1.00 . A A . 256 VAL HG11 1 1
11 5956 1 1 3 VAL HG12 H -29.353 -6.729 6.601 1.00 . A A . 256 VAL HG12 1 1
11 5957 1 1 3 VAL HG13 H -28.209 -6.848 5.265 1.00 . A A . 256 VAL HG13 1 1
11 5958 1 1 3 VAL HG21 H -31.647 -7.153 5.467 1.00 . A A . 256 VAL HG21 1 1
11 5959 1 1 3 VAL HG22 H -31.488 -7.867 3.862 1.00 . A A . 256 VAL HG22 1 1
11 5960 1 1 3 VAL HG23 H -30.551 -6.434 4.286 1.00 . A A . 256 VAL HG23 1 1
11 5961 1 1 3 VAL N N -30.065 -9.612 3.176 1.00 . A A . 256 VAL N 1 1
11 5962 1 1 3 VAL O O -28.387 -10.926 5.036 1.00 . A A . 256 VAL O 1 1
11 5963 1 1 4 LYS C C -24.630 -9.353 5.071 1.00 . A A . 257 LYS C 1 1
11 5964 1 1 4 LYS CA C -25.732 -10.256 4.514 1.00 . A A . 257 LYS CA 1 1
11 5965 1 1 4 LYS CB C -25.290 -11.048 3.286 1.00 . A A . 257 LYS CB 1 1
11 5966 1 1 4 LYS CD C -24.479 -10.932 0.952 1.00 . A A . 257 LYS CD 1 1
11 5967 1 1 4 LYS CE C -23.636 -10.116 -0.027 1.00 . A A . 257 LYS CE 1 1
11 5968 1 1 4 LYS CG C -24.760 -10.114 2.212 1.00 . A A . 257 LYS CG 1 1
11 5969 1 1 4 LYS H H -26.850 -8.660 3.685 1.00 . A A . 257 LYS H 1 1
11 5970 1 1 4 LYS HA H -25.997 -10.964 5.288 1.00 . A A . 257 LYS HA 1 1
11 5971 1 1 4 LYS HB2 H -24.515 -11.744 3.570 1.00 . A A . 257 LYS HB2 1 1
11 5972 1 1 4 LYS HB3 H -26.135 -11.596 2.895 1.00 . A A . 257 LYS HB3 1 1
11 5973 1 1 4 LYS HD2 H -23.953 -11.836 1.219 1.00 . A A . 257 LYS HD2 1 1
11 5974 1 1 4 LYS HD3 H -25.422 -11.187 0.483 1.00 . A A . 257 LYS HD3 1 1
11 5975 1 1 4 LYS HE2 H -23.824 -10.459 -1.034 1.00 . A A . 257 LYS HE2 1 1
11 5976 1 1 4 LYS HE3 H -23.898 -9.073 0.052 1.00 . A A . 257 LYS HE3 1 1
11 5977 1 1 4 LYS HG2 H -25.491 -9.347 2.000 1.00 . A A . 257 LYS HG2 1 1
11 5978 1 1 4 LYS HG3 H -23.847 -9.662 2.557 1.00 . A A . 257 LYS HG3 1 1
11 5979 1 1 4 LYS HZ1 H -21.622 -10.133 -0.553 1.00 . A A . 257 LYS HZ1 1 1
11 5980 1 1 4 LYS HZ2 H -22.036 -11.270 0.641 1.00 . A A . 257 LYS HZ2 1 1
11 5981 1 1 4 LYS HZ3 H -21.916 -9.622 1.037 1.00 . A A . 257 LYS HZ3 1 1
11 5982 1 1 4 LYS N N -26.918 -9.493 4.173 1.00 . A A . 257 LYS N 1 1
11 5983 1 1 4 LYS NZ N -22.193 -10.299 0.299 1.00 . A A . 257 LYS NZ 1 1
11 5984 1 1 4 LYS O O -24.702 -8.128 4.968 1.00 . A A . 257 LYS O 1 1
11 5985 1 1 5 SER C C -21.788 -8.331 5.271 1.00 . A A . 258 SER C 1 1
11 5986 1 1 5 SER CA C -22.511 -9.238 6.276 1.00 . A A . 258 SER CA 1 1
11 5987 1 1 5 SER CB C -21.506 -10.224 6.866 1.00 . A A . 258 SER CB 1 1
11 5988 1 1 5 SER H H -23.636 -10.948 5.733 1.00 . A A . 258 SER H 1 1
11 5989 1 1 5 SER HA H -22.894 -8.625 7.077 1.00 . A A . 258 SER HA 1 1
11 5990 1 1 5 SER HB2 H -21.059 -10.804 6.076 1.00 . A A . 258 SER HB2 1 1
11 5991 1 1 5 SER HB3 H -20.733 -9.676 7.390 1.00 . A A . 258 SER HB3 1 1
11 5992 1 1 5 SER HG H -22.878 -11.540 7.280 1.00 . A A . 258 SER HG 1 1
11 5993 1 1 5 SER N N -23.625 -9.970 5.675 1.00 . A A . 258 SER N 1 1
11 5994 1 1 5 SER O O -21.273 -7.283 5.657 1.00 . A A . 258 SER O 1 1
11 5995 1 1 5 SER OG O -22.179 -11.095 7.766 1.00 . A A . 258 SER OG 1 1
11 5996 1 1 6 LYS C C -20.045 -6.979 3.554 1.00 . A A . 259 LYS C 1 1
11 5997 1 1 6 LYS CA C -21.009 -8.005 2.951 1.00 . A A . 259 LYS CA 1 1
11 5998 1 1 6 LYS CB C -22.024 -7.275 2.053 1.00 . A A . 259 LYS CB 1 1
11 5999 1 1 6 LYS CD C -20.919 -7.610 -0.193 1.00 . A A . 259 LYS CD 1 1
11 6000 1 1 6 LYS CE C -20.310 -6.887 -1.393 1.00 . A A . 259 LYS CE 1 1
11 6001 1 1 6 LYS CG C -21.323 -6.581 0.871 1.00 . A A . 259 LYS CG 1 1
11 6002 1 1 6 LYS H H -22.129 -9.623 3.773 1.00 . A A . 259 LYS H 1 1
11 6003 1 1 6 LYS HA H -20.448 -8.700 2.354 1.00 . A A . 259 LYS HA 1 1
11 6004 1 1 6 LYS HB2 H -22.726 -7.990 1.664 1.00 . A A . 259 LYS HB2 1 1
11 6005 1 1 6 LYS HB3 H -22.555 -6.539 2.635 1.00 . A A . 259 LYS HB3 1 1
11 6006 1 1 6 LYS HD2 H -20.193 -8.294 0.214 1.00 . A A . 259 LYS HD2 1 1
11 6007 1 1 6 LYS HD3 H -21.792 -8.156 -0.513 1.00 . A A . 259 LYS HD3 1 1
11 6008 1 1 6 LYS HE2 H -20.959 -6.080 -1.696 1.00 . A A . 259 LYS HE2 1 1
11 6009 1 1 6 LYS HE3 H -19.342 -6.490 -1.122 1.00 . A A . 259 LYS HE3 1 1
11 6010 1 1 6 LYS HG2 H -21.996 -5.861 0.432 1.00 . A A . 259 LYS HG2 1 1
11 6011 1 1 6 LYS HG3 H -20.439 -6.073 1.223 1.00 . A A . 259 LYS HG3 1 1
11 6012 1 1 6 LYS HZ1 H -20.736 -8.691 -2.344 1.00 . A A . 259 LYS HZ1 1 1
11 6013 1 1 6 LYS HZ2 H -19.154 -8.129 -2.602 1.00 . A A . 259 LYS HZ2 1 1
11 6014 1 1 6 LYS HZ3 H -20.459 -7.399 -3.407 1.00 . A A . 259 LYS HZ3 1 1
11 6015 1 1 6 LYS N N -21.719 -8.761 4.003 1.00 . A A . 259 LYS N 1 1
11 6016 1 1 6 LYS NZ N -20.153 -7.848 -2.522 1.00 . A A . 259 LYS NZ 1 1
11 6017 1 1 6 LYS O O -19.005 -7.364 4.038 1.00 . A A . 259 LYS O 1 1
11 6018 1 1 7 ILE C C -18.295 -4.956 4.535 1.00 . A A . 260 ILE C 1 1
11 6019 1 1 7 ILE CA C -19.654 -4.540 4.017 1.00 . A A . 260 ILE CA 1 1
11 6020 1 1 7 ILE CB C -20.437 -3.849 5.126 1.00 . A A . 260 ILE CB 1 1
11 6021 1 1 7 ILE CD1 C -22.620 -2.799 5.686 1.00 . A A . 260 ILE CD1 1 1
11 6022 1 1 7 ILE CG1 C -21.765 -3.358 4.557 1.00 . A A . 260 ILE CG1 1 1
11 6023 1 1 7 ILE CG2 C -19.638 -2.653 5.654 1.00 . A A . 260 ILE CG2 1 1
11 6024 1 1 7 ILE H H -21.268 -5.519 3.088 1.00 . A A . 260 ILE H 1 1
11 6025 1 1 7 ILE HA H -19.513 -3.837 3.210 1.00 . A A . 260 ILE HA 1 1
11 6026 1 1 7 ILE HB H -20.621 -4.546 5.931 1.00 . A A . 260 ILE HB 1 1
11 6027 1 1 7 ILE HD11 H -22.066 -2.036 6.210 1.00 . A A . 260 ILE HD11 1 1
11 6028 1 1 7 ILE HD12 H -22.873 -3.597 6.368 1.00 . A A . 260 ILE HD12 1 1
11 6029 1 1 7 ILE HD13 H -23.523 -2.374 5.276 1.00 . A A . 260 ILE HD13 1 1
11 6030 1 1 7 ILE HG12 H -21.581 -2.584 3.826 1.00 . A A . 260 ILE HG12 1 1
11 6031 1 1 7 ILE HG13 H -22.284 -4.181 4.088 1.00 . A A . 260 ILE HG13 1 1
11 6032 1 1 7 ILE HG21 H -19.373 -2.006 4.832 1.00 . A A . 260 ILE HG21 1 1
11 6033 1 1 7 ILE HG22 H -18.740 -3.005 6.140 1.00 . A A . 260 ILE HG22 1 1
11 6034 1 1 7 ILE HG23 H -20.241 -2.104 6.364 1.00 . A A . 260 ILE HG23 1 1
11 6035 1 1 7 ILE N N -20.436 -5.697 3.508 1.00 . A A . 260 ILE N 1 1
11 6036 1 1 7 ILE O O -17.272 -4.443 4.079 1.00 . A A . 260 ILE O 1 1
11 6037 1 1 8 GLY C C -16.193 -6.712 4.638 1.00 . A A . 261 GLY C 1 1
11 6038 1 1 8 GLY CA C -17.012 -6.442 5.887 1.00 . A A . 261 GLY CA 1 1
11 6039 1 1 8 GLY H H -19.080 -6.335 5.714 1.00 . A A . 261 GLY H 1 1
11 6040 1 1 8 GLY HA2 H -16.535 -5.728 6.525 1.00 . A A . 261 GLY HA2 1 1
11 6041 1 1 8 GLY HA3 H -17.166 -7.366 6.416 1.00 . A A . 261 GLY HA3 1 1
11 6042 1 1 8 GLY N N -18.263 -5.929 5.416 1.00 . A A . 261 GLY N 1 1
11 6043 1 1 8 GLY O O -14.974 -6.741 4.653 1.00 . A A . 261 GLY O 1 1
11 6044 1 1 9 SER C C -15.347 -6.070 1.886 1.00 . A A . 262 SER C 1 1
11 6045 1 1 9 SER CA C -16.302 -7.200 2.280 1.00 . A A . 262 SER CA 1 1
11 6046 1 1 9 SER CB C -17.400 -7.305 1.224 1.00 . A A . 262 SER CB 1 1
11 6047 1 1 9 SER H H -17.886 -6.892 3.602 1.00 . A A . 262 SER H 1 1
11 6048 1 1 9 SER HA H -15.801 -8.124 2.339 1.00 . A A . 262 SER HA 1 1
11 6049 1 1 9 SER HB2 H -18.151 -8.004 1.552 1.00 . A A . 262 SER HB2 1 1
11 6050 1 1 9 SER HB3 H -17.857 -6.331 1.090 1.00 . A A . 262 SER HB3 1 1
11 6051 1 1 9 SER HG H -17.545 -7.853 -0.636 1.00 . A A . 262 SER HG 1 1
11 6052 1 1 9 SER N N -16.917 -6.926 3.544 1.00 . A A . 262 SER N 1 1
11 6053 1 1 9 SER O O -14.245 -6.311 1.394 1.00 . A A . 262 SER O 1 1
11 6054 1 1 9 SER OG O -16.834 -7.757 0.001 1.00 . A A . 262 SER OG 1 1
11 6055 1 1 10 THR C C -13.676 -3.650 2.695 1.00 . A A . 263 THR C 1 1
11 6056 1 1 10 THR CA C -14.968 -3.647 1.885 1.00 . A A . 263 THR CA 1 1
11 6057 1 1 10 THR CB C -15.761 -2.379 2.199 1.00 . A A . 263 THR CB 1 1
11 6058 1 1 10 THR CG2 C -14.941 -1.154 1.789 1.00 . A A . 263 THR CG2 1 1
11 6059 1 1 10 THR H H -16.655 -4.724 2.575 1.00 . A A . 263 THR H 1 1
11 6060 1 1 10 THR HA H -14.712 -3.637 0.835 1.00 . A A . 263 THR HA 1 1
11 6061 1 1 10 THR HB H -15.965 -2.332 3.257 1.00 . A A . 263 THR HB 1 1
11 6062 1 1 10 THR HG1 H -16.863 -2.961 0.709 1.00 . A A . 263 THR HG1 1 1
11 6063 1 1 10 THR HG21 H -14.157 -0.986 2.513 1.00 . A A . 263 THR HG21 1 1
11 6064 1 1 10 THR HG22 H -15.584 -0.287 1.747 1.00 . A A . 263 THR HG22 1 1
11 6065 1 1 10 THR HG23 H -14.502 -1.323 0.817 1.00 . A A . 263 THR HG23 1 1
11 6066 1 1 10 THR N N -15.777 -4.837 2.154 1.00 . A A . 263 THR N 1 1
11 6067 1 1 10 THR O O -12.635 -3.168 2.251 1.00 . A A . 263 THR O 1 1
11 6068 1 1 10 THR OG1 O -16.983 -2.398 1.477 1.00 . A A . 263 THR OG1 1 1
11 6069 1 1 11 GLU C C -11.499 -4.901 4.471 1.00 . A A . 264 GLU C 1 1
11 6070 1 1 11 GLU CA C -12.684 -4.160 4.877 1.00 . A A . 264 GLU CA 1 1
11 6071 1 1 11 GLU CB C -13.031 -5.000 6.037 1.00 . A A . 264 GLU CB 1 1
11 6072 1 1 11 GLU CD C -14.496 -5.262 8.058 1.00 . A A . 264 GLU CD 1 1
11 6073 1 1 11 GLU CG C -14.193 -4.403 6.836 1.00 . A A . 264 GLU CG 1 1
11 6074 1 1 11 GLU H H -14.673 -4.462 4.217 1.00 . A A . 264 GLU H 1 1
11 6075 1 1 11 GLU HA H -12.434 -3.176 5.213 1.00 . A A . 264 GLU HA 1 1
11 6076 1 1 11 GLU HB2 H -13.300 -5.981 5.658 1.00 . A A . 264 GLU HB2 1 1
11 6077 1 1 11 GLU HB3 H -12.128 -5.108 6.613 1.00 . A A . 264 GLU HB3 1 1
11 6078 1 1 11 GLU HG2 H -13.956 -3.413 7.148 1.00 . A A . 264 GLU HG2 1 1
11 6079 1 1 11 GLU HG3 H -15.056 -4.357 6.204 1.00 . A A . 264 GLU HG3 1 1
11 6080 1 1 11 GLU N N -13.794 -4.143 3.923 1.00 . A A . 264 GLU N 1 1
11 6081 1 1 11 GLU O O -10.394 -4.593 4.897 1.00 . A A . 264 GLU O 1 1
11 6082 1 1 11 GLU OE1 O -15.283 -4.826 8.883 1.00 . A A . 264 GLU OE1 1 1
11 6083 1 1 11 GLU OE2 O -13.938 -6.343 8.152 1.00 . A A . 264 GLU OE2 1 1
11 6084 1 1 12 ASN C C -9.576 -5.837 2.959 1.00 . A A . 265 ASN C 1 1
11 6085 1 1 12 ASN CA C -10.616 -6.756 3.468 1.00 . A A . 265 ASN CA 1 1
11 6086 1 1 12 ASN CB C -11.005 -7.824 2.446 1.00 . A A . 265 ASN CB 1 1
11 6087 1 1 12 ASN CG C -12.087 -8.720 3.048 1.00 . A A . 265 ASN CG 1 1
11 6088 1 1 12 ASN H H -12.625 -6.217 3.527 1.00 . A A . 265 ASN H 1 1
11 6089 1 1 12 ASN HA H -10.263 -7.232 4.372 1.00 . A A . 265 ASN HA 1 1
11 6090 1 1 12 ASN HB2 H -11.386 -7.346 1.555 1.00 . A A . 265 ASN HB2 1 1
11 6091 1 1 12 ASN HB3 H -10.142 -8.421 2.197 1.00 . A A . 265 ASN HB3 1 1
11 6092 1 1 12 ASN HD21 H -13.143 -8.849 1.375 1.00 . A A . 265 ASN HD21 1 1
11 6093 1 1 12 ASN HD22 H -13.775 -9.700 2.695 1.00 . A A . 265 ASN HD22 1 1
11 6094 1 1 12 ASN N N -11.713 -5.946 3.769 1.00 . A A . 265 ASN N 1 1
11 6095 1 1 12 ASN ND2 N -13.084 -9.122 2.310 1.00 . A A . 265 ASN ND2 1 1
11 6096 1 1 12 ASN O O -8.388 -6.067 3.161 1.00 . A A . 265 ASN O 1 1
11 6097 1 1 12 ASN OD1 O -12.032 -9.043 4.235 1.00 . A A . 265 ASN OD1 1 1
11 6098 1 1 13 LEU C C -7.942 -3.619 2.593 1.00 . A A . 266 LEU C 1 1
11 6099 1 1 13 LEU CA C -9.140 -3.795 1.695 1.00 . A A . 266 LEU CA 1 1
11 6100 1 1 13 LEU CB C -9.833 -2.438 1.549 1.00 . A A . 266 LEU CB 1 1
11 6101 1 1 13 LEU CD1 C -8.937 -1.788 -0.714 1.00 . A A . 266 LEU CD1 1 1
11 6102 1 1 13 LEU CD2 C -9.403 -0.038 1.003 1.00 . A A . 266 LEU CD2 1 1
11 6103 1 1 13 LEU CG C -8.920 -1.466 0.787 1.00 . A A . 266 LEU CG 1 1
11 6104 1 1 13 LEU H H -11.004 -4.625 2.231 1.00 . A A . 266 LEU H 1 1
11 6105 1 1 13 LEU HA H -8.859 -4.147 0.726 1.00 . A A . 266 LEU HA 1 1
11 6106 1 1 13 LEU HB2 H -10.758 -2.566 1.008 1.00 . A A . 266 LEU HB2 1 1
11 6107 1 1 13 LEU HB3 H -10.042 -2.039 2.530 1.00 . A A . 266 LEU HB3 1 1
11 6108 1 1 13 LEU HD11 H -8.491 -0.970 -1.261 1.00 . A A . 266 LEU HD11 1 1
11 6109 1 1 13 LEU HD12 H -9.958 -1.921 -1.041 1.00 . A A . 266 LEU HD12 1 1
11 6110 1 1 13 LEU HD13 H -8.382 -2.691 -0.907 1.00 . A A . 266 LEU HD13 1 1
11 6111 1 1 13 LEU HD21 H -8.665 0.649 0.619 1.00 . A A . 266 LEU HD21 1 1
11 6112 1 1 13 LEU HD22 H -9.543 0.137 2.059 1.00 . A A . 266 LEU HD22 1 1
11 6113 1 1 13 LEU HD23 H -10.338 0.107 0.484 1.00 . A A . 266 LEU HD23 1 1
11 6114 1 1 13 LEU HG H -7.910 -1.556 1.159 1.00 . A A . 266 LEU HG 1 1
11 6115 1 1 13 LEU N N -10.037 -4.751 2.321 1.00 . A A . 266 LEU N 1 1
11 6116 1 1 13 LEU O O -6.823 -3.436 2.166 1.00 . A A . 266 LEU O 1 1
11 6117 1 1 14 LYS C C -5.850 -4.526 4.518 1.00 . A A . 267 LYS C 1 1
11 6118 1 1 14 LYS CA C -7.051 -3.532 4.713 1.00 . A A . 267 LYS CA 1 1
11 6119 1 1 14 LYS CB C -7.512 -3.748 6.046 1.00 . A A . 267 LYS CB 1 1
11 6120 1 1 14 LYS CD C -8.145 -1.327 6.451 1.00 . A A . 267 LYS CD 1 1
11 6121 1 1 14 LYS CE C -9.229 -0.427 7.042 1.00 . A A . 267 LYS CE 1 1
11 6122 1 1 14 LYS CG C -8.642 -2.779 6.447 1.00 . A A . 267 LYS CG 1 1
11 6123 1 1 14 LYS H H -9.054 -3.842 4.171 1.00 . A A . 267 LYS H 1 1
11 6124 1 1 14 LYS HA H -6.719 -2.543 4.640 1.00 . A A . 267 LYS HA 1 1
11 6125 1 1 14 LYS HB2 H -7.834 -4.749 6.059 1.00 . A A . 267 LYS HB2 1 1
11 6126 1 1 14 LYS HB3 H -6.685 -3.627 6.668 1.00 . A A . 267 LYS HB3 1 1
11 6127 1 1 14 LYS HD2 H -7.247 -1.251 7.044 1.00 . A A . 267 LYS HD2 1 1
11 6128 1 1 14 LYS HD3 H -7.943 -1.004 5.443 1.00 . A A . 267 LYS HD3 1 1
11 6129 1 1 14 LYS HE2 H -10.178 -0.661 6.584 1.00 . A A . 267 LYS HE2 1 1
11 6130 1 1 14 LYS HE3 H -9.292 -0.591 8.107 1.00 . A A . 267 LYS HE3 1 1
11 6131 1 1 14 LYS HG2 H -9.451 -2.862 5.746 1.00 . A A . 267 LYS HG2 1 1
11 6132 1 1 14 LYS HG3 H -8.997 -3.036 7.433 1.00 . A A . 267 LYS HG3 1 1
11 6133 1 1 14 LYS HZ1 H -8.985 1.549 7.652 1.00 . A A . 267 LYS HZ1 1 1
11 6134 1 1 14 LYS HZ2 H -9.531 1.379 6.051 1.00 . A A . 267 LYS HZ2 1 1
11 6135 1 1 14 LYS HZ3 H -7.906 1.062 6.437 1.00 . A A . 267 LYS HZ3 1 1
11 6136 1 1 14 LYS N N -8.150 -3.683 3.826 1.00 . A A . 267 LYS N 1 1
11 6137 1 1 14 LYS NZ N -8.887 0.998 6.776 1.00 . A A . 267 LYS NZ 1 1
11 6138 1 1 14 LYS O O -4.753 -4.198 4.855 1.00 . A A . 267 LYS O 1 1
11 6139 1 1 15 HIS C C -3.642 -6.115 3.291 1.00 . A A . 268 HIS C 1 1
11 6140 1 1 15 HIS CA C -4.913 -6.730 3.934 1.00 . A A . 268 HIS CA 1 1
11 6141 1 1 15 HIS CB C -5.408 -7.875 3.054 1.00 . A A . 268 HIS CB 1 1
11 6142 1 1 15 HIS CD2 C -6.026 -6.032 1.360 1.00 . A A . 268 HIS CD2 1 1
11 6143 1 1 15 HIS CE1 C -8.118 -6.527 1.121 1.00 . A A . 268 HIS CE1 1 1
11 6144 1 1 15 HIS CG C -6.225 -7.200 2.016 1.00 . A A . 268 HIS CG 1 1
11 6145 1 1 15 HIS H H -6.958 -6.038 3.847 1.00 . A A . 268 HIS H 1 1
11 6146 1 1 15 HIS HA H -4.667 -7.121 4.908 1.00 . A A . 268 HIS HA 1 1
11 6147 1 1 15 HIS HB2 H -4.570 -8.392 2.602 1.00 . A A . 268 HIS HB2 1 1
11 6148 1 1 15 HIS HB3 H -6.017 -8.558 3.622 1.00 . A A . 268 HIS HB3 1 1
11 6149 1 1 15 HIS HD1 H -8.002 -8.333 2.159 1.00 . A A . 268 HIS HD1 1 1
11 6150 1 1 15 HIS HD2 H -5.143 -5.413 1.448 1.00 . A A . 268 HIS HD2 1 1
11 6151 1 1 15 HIS HE1 H -9.180 -6.275 1.206 1.00 . A A . 268 HIS HE1 1 1
11 6152 1 1 15 HIS HE2 H -7.350 -4.850 0.205 1.00 . A A . 268 HIS HE2 1 1
11 6153 1 1 15 HIS N N -6.050 -5.750 4.064 1.00 . A A . 268 HIS N 1 1
11 6154 1 1 15 HIS ND1 N -7.551 -7.526 1.832 1.00 . A A . 268 HIS ND1 1 1
11 6155 1 1 15 HIS NE2 N -7.211 -5.626 0.777 1.00 . A A . 268 HIS NE2 1 1
11 6156 1 1 15 HIS O O -2.521 -6.550 3.551 1.00 . A A . 268 HIS O 1 1
11 6157 1 1 16 GLN C C -2.999 -2.905 2.250 1.00 . A A . 269 GLN C 1 1
11 6158 1 1 16 GLN CA C -2.821 -4.323 1.764 1.00 . A A . 269 GLN CA 1 1
11 6159 1 1 16 GLN CB C -3.181 -4.287 0.258 1.00 . A A . 269 GLN CB 1 1
11 6160 1 1 16 GLN CD C -5.654 -3.871 -0.227 1.00 . A A . 269 GLN CD 1 1
11 6161 1 1 16 GLN CG C -4.340 -3.242 0.025 1.00 . A A . 269 GLN CG 1 1
11 6162 1 1 16 GLN H H -4.780 -4.804 2.369 1.00 . A A . 269 GLN H 1 1
11 6163 1 1 16 GLN HA H -1.826 -4.700 1.936 1.00 . A A . 269 GLN HA 1 1
11 6164 1 1 16 GLN HB2 H -2.308 -3.989 -0.308 1.00 . A A . 269 GLN HB2 1 1
11 6165 1 1 16 GLN HB3 H -3.503 -5.263 -0.068 1.00 . A A . 269 GLN HB3 1 1
11 6166 1 1 16 GLN HE21 H -6.442 -2.537 0.973 1.00 . A A . 269 GLN HE21 1 1
11 6167 1 1 16 GLN HE22 H -7.473 -3.788 0.558 1.00 . A A . 269 GLN HE22 1 1
11 6168 1 1 16 GLN HG2 H -4.517 -2.670 0.944 1.00 . A A . 269 GLN HG2 1 1
11 6169 1 1 16 GLN HG3 H -4.093 -2.577 -0.775 1.00 . A A . 269 GLN HG3 1 1
11 6170 1 1 16 GLN N N -3.855 -5.096 2.481 1.00 . A A . 269 GLN N 1 1
11 6171 1 1 16 GLN NE2 N -6.632 -3.333 0.431 1.00 . A A . 269 GLN NE2 1 1
11 6172 1 1 16 GLN O O -2.560 -1.923 1.643 1.00 . A A . 269 GLN O 1 1
11 6173 1 1 16 GLN OE1 O -5.807 -4.822 -0.992 1.00 . A A . 269 GLN OE1 1 1
11 6174 1 1 17 PRO C C -3.871 -0.343 3.234 1.00 . A A . 270 PRO C 1 1
11 6175 1 1 17 PRO CA C -4.521 -1.640 3.714 1.00 . A A . 270 PRO CA 1 1
11 6176 1 1 17 PRO CB C -4.347 -1.740 5.238 1.00 . A A . 270 PRO CB 1 1
11 6177 1 1 17 PRO CD C -2.710 -3.176 4.117 1.00 . A A . 270 PRO CD 1 1
11 6178 1 1 17 PRO CG C -3.087 -2.524 5.428 1.00 . A A . 270 PRO CG 1 1
11 6179 1 1 17 PRO HA H -5.593 -1.708 3.427 1.00 . A A . 270 PRO HA 1 1
11 6180 1 1 17 PRO HB2 H -4.241 -0.750 5.664 1.00 . A A . 270 PRO HB2 1 1
11 6181 1 1 17 PRO HB3 H -5.159 -2.240 5.710 1.00 . A A . 270 PRO HB3 1 1
11 6182 1 1 17 PRO HD2 H -1.755 -2.747 3.776 1.00 . A A . 270 PRO HD2 1 1
11 6183 1 1 17 PRO HD3 H -2.601 -4.235 4.261 1.00 . A A . 270 PRO HD3 1 1
11 6184 1 1 17 PRO HG2 H -2.322 -1.882 5.683 1.00 . A A . 270 PRO HG2 1 1
11 6185 1 1 17 PRO HG3 H -3.213 -3.275 6.191 1.00 . A A . 270 PRO HG3 1 1
11 6186 1 1 17 PRO N N -3.879 -2.848 3.190 1.00 . A A . 270 PRO N 1 1
11 6187 1 1 17 PRO O O -4.440 0.398 2.434 1.00 . A A . 270 PRO O 1 1
11 6188 1 1 18 GLY C C -0.442 0.872 3.493 1.00 . A A . 271 GLY C 1 1
11 6189 1 1 18 GLY CA C -1.940 1.130 3.432 1.00 . A A . 271 GLY CA 1 1
11 6190 1 1 18 GLY H H -2.299 -0.710 4.407 1.00 . A A . 271 GLY H 1 1
11 6191 1 1 18 GLY HA2 H -2.207 1.451 2.435 1.00 . A A . 271 GLY HA2 1 1
11 6192 1 1 18 GLY HA3 H -2.192 1.906 4.138 1.00 . A A . 271 GLY HA3 1 1
11 6193 1 1 18 GLY N N -2.682 -0.080 3.763 1.00 . A A . 271 GLY N 1 1
11 6194 1 1 18 GLY O O 0.308 1.654 4.077 1.00 . A A . 271 GLY O 1 1
11 6195 1 1 19 GLY C C 2.140 0.177 1.828 1.00 . A A . 272 GLY C 1 1
11 6196 1 1 19 GLY CA C 1.398 -0.584 2.912 1.00 . A A . 272 GLY CA 1 1
11 6197 1 1 19 GLY H H -0.655 -0.822 2.460 1.00 . A A . 272 GLY H 1 1
11 6198 1 1 19 GLY HA2 H 1.821 -0.337 3.878 1.00 . A A . 272 GLY HA2 1 1
11 6199 1 1 19 GLY HA3 H 1.504 -1.642 2.735 1.00 . A A . 272 GLY HA3 1 1
11 6200 1 1 19 GLY N N -0.012 -0.230 2.902 1.00 . A A . 272 GLY N 1 1
11 6201 1 1 19 GLY O O 1.567 1.043 1.166 1.00 . A A . 272 GLY O 1 1
11 6202 1 1 20 GLY C C 3.989 0.002 -0.694 1.00 . A A . 273 GLY C 1 1
11 6203 1 1 20 GLY CA C 4.212 0.560 0.656 1.00 . A A . 273 GLY CA 1 1
11 6204 1 1 20 GLY H H 3.832 -0.818 2.218 1.00 . A A . 273 GLY H 1 1
11 6205 1 1 20 GLY HA2 H 3.969 1.602 0.619 1.00 . A A . 273 GLY HA2 1 1
11 6206 1 1 20 GLY HA3 H 5.263 0.453 0.881 1.00 . A A . 273 GLY HA3 1 1
11 6207 1 1 20 GLY N N 3.418 -0.130 1.657 1.00 . A A . 273 GLY N 1 1
11 6208 1 1 20 GLY O O 3.240 -0.950 -0.913 1.00 . A A . 273 GLY O 1 1
11 6209 1 1 21 LYS C C 5.687 -0.801 -3.157 1.00 . A A . 274 LYS C 1 1
11 6210 1 1 21 LYS CA C 4.665 0.273 -2.945 1.00 . A A . 274 LYS CA 1 1
11 6211 1 1 21 LYS CB C 4.996 1.499 -3.770 1.00 . A A . 274 LYS CB 1 1
11 6212 1 1 21 LYS CD C 4.176 3.720 -4.512 1.00 . A A . 274 LYS CD 1 1
11 6213 1 1 21 LYS CE C 3.155 4.817 -4.234 1.00 . A A . 274 LYS CE 1 1
11 6214 1 1 21 LYS CG C 3.902 2.535 -3.592 1.00 . A A . 274 LYS CG 1 1
11 6215 1 1 21 LYS H H 5.259 1.361 -1.293 1.00 . A A . 274 LYS H 1 1
11 6216 1 1 21 LYS HA H 3.686 -0.091 -3.218 1.00 . A A . 274 LYS HA 1 1
11 6217 1 1 21 LYS HB2 H 5.921 1.912 -3.406 1.00 . A A . 274 LYS HB2 1 1
11 6218 1 1 21 LYS HB3 H 5.091 1.235 -4.813 1.00 . A A . 274 LYS HB3 1 1
11 6219 1 1 21 LYS HD2 H 5.173 4.096 -4.330 1.00 . A A . 274 LYS HD2 1 1
11 6220 1 1 21 LYS HD3 H 4.092 3.405 -5.542 1.00 . A A . 274 LYS HD3 1 1
11 6221 1 1 21 LYS HE2 H 2.258 4.380 -3.823 1.00 . A A . 274 LYS HE2 1 1
11 6222 1 1 21 LYS HE3 H 3.572 5.517 -3.525 1.00 . A A . 274 LYS HE3 1 1
11 6223 1 1 21 LYS HG2 H 2.946 2.096 -3.841 1.00 . A A . 274 LYS HG2 1 1
11 6224 1 1 21 LYS HG3 H 3.890 2.872 -2.568 1.00 . A A . 274 LYS HG3 1 1
11 6225 1 1 21 LYS HZ1 H 1.804 5.721 -5.536 1.00 . A A . 274 LYS HZ1 1 1
11 6226 1 1 21 LYS HZ2 H 3.094 4.931 -6.312 1.00 . A A . 274 LYS HZ2 1 1
11 6227 1 1 21 LYS HZ3 H 3.346 6.425 -5.542 1.00 . A A . 274 LYS HZ3 1 1
11 6228 1 1 21 LYS N N 4.683 0.622 -1.581 1.00 . A A . 274 LYS N 1 1
11 6229 1 1 21 LYS NZ N 2.826 5.527 -5.502 1.00 . A A . 274 LYS NZ 1 1
11 6230 1 1 21 LYS O O 6.632 -0.937 -2.378 1.00 . A A . 274 LYS O 1 1
11 6231 1 1 22 VAL C C 7.860 -2.073 -4.406 1.00 . A A . 275 VAL C 1 1
11 6232 1 1 22 VAL CA C 6.426 -2.600 -4.510 1.00 . A A . 275 VAL CA 1 1
11 6233 1 1 22 VAL CB C 6.121 -3.210 -5.895 1.00 . A A . 275 VAL CB 1 1
11 6234 1 1 22 VAL CG1 C 6.531 -2.264 -7.026 1.00 . A A . 275 VAL CG1 1 1
11 6235 1 1 22 VAL CG2 C 6.878 -4.531 -6.046 1.00 . A A . 275 VAL CG2 1 1
11 6236 1 1 22 VAL H H 4.738 -1.391 -4.784 1.00 . A A . 275 VAL H 1 1
11 6237 1 1 22 VAL HA H 6.306 -3.378 -3.768 1.00 . A A . 275 VAL HA 1 1
11 6238 1 1 22 VAL HB H 5.060 -3.403 -5.968 1.00 . A A . 275 VAL HB 1 1
11 6239 1 1 22 VAL HG11 H 6.473 -2.790 -7.968 1.00 . A A . 275 VAL HG11 1 1
11 6240 1 1 22 VAL HG12 H 7.541 -1.920 -6.874 1.00 . A A . 275 VAL HG12 1 1
11 6241 1 1 22 VAL HG13 H 5.855 -1.424 -7.049 1.00 . A A . 275 VAL HG13 1 1
11 6242 1 1 22 VAL HG21 H 7.940 -4.340 -6.053 1.00 . A A . 275 VAL HG21 1 1
11 6243 1 1 22 VAL HG22 H 6.592 -5.007 -6.974 1.00 . A A . 275 VAL HG22 1 1
11 6244 1 1 22 VAL HG23 H 6.634 -5.182 -5.219 1.00 . A A . 275 VAL HG23 1 1
11 6245 1 1 22 VAL N N 5.508 -1.550 -4.198 1.00 . A A . 275 VAL N 1 1
11 6246 1 1 22 VAL O O 8.804 -2.854 -4.534 1.00 . A A . 275 VAL O 1 1
11 6247 1 1 23 GLN C C 9.925 -0.579 -2.811 1.00 . A A . 276 GLN C 1 1
11 6248 1 1 23 GLN CA C 9.366 -0.229 -4.167 1.00 . A A . 276 GLN CA 1 1
11 6249 1 1 23 GLN CB C 9.404 1.309 -4.271 1.00 . A A . 276 GLN CB 1 1
11 6250 1 1 23 GLN CD C 8.358 0.976 -6.513 1.00 . A A . 276 GLN CD 1 1
11 6251 1 1 23 GLN CG C 8.377 1.798 -5.270 1.00 . A A . 276 GLN CG 1 1
11 6252 1 1 23 GLN H H 7.313 -0.106 -4.114 1.00 . A A . 276 GLN H 1 1
11 6253 1 1 23 GLN HA H 9.970 -0.666 -4.947 1.00 . A A . 276 GLN HA 1 1
11 6254 1 1 23 GLN HB2 H 9.177 1.742 -3.311 1.00 . A A . 276 GLN HB2 1 1
11 6255 1 1 23 GLN HB3 H 10.389 1.625 -4.585 1.00 . A A . 276 GLN HB3 1 1
11 6256 1 1 23 GLN HE21 H 6.476 0.478 -6.111 1.00 . A A . 276 GLN HE21 1 1
11 6257 1 1 23 GLN HE22 H 7.130 -0.184 -7.552 1.00 . A A . 276 GLN HE22 1 1
11 6258 1 1 23 GLN HG2 H 7.412 1.760 -4.825 1.00 . A A . 276 GLN HG2 1 1
11 6259 1 1 23 GLN HG3 H 8.602 2.821 -5.529 1.00 . A A . 276 GLN HG3 1 1
11 6260 1 1 23 GLN N N 8.051 -0.743 -4.218 1.00 . A A . 276 GLN N 1 1
11 6261 1 1 23 GLN NE2 N 7.235 0.371 -6.757 1.00 . A A . 276 GLN NE2 1 1
11 6262 1 1 23 GLN O O 10.890 0.001 -2.441 1.00 . A A . 276 GLN O 1 1
11 6263 1 1 23 GLN OE1 O 9.359 0.811 -7.213 1.00 . A A . 276 GLN OE1 1 1
11 6264 1 1 24 ILE C C 11.269 -1.887 -0.686 1.00 . A A . 277 ILE C 1 1
11 6265 1 1 24 ILE CA C 9.763 -1.743 -0.673 1.00 . A A . 277 ILE CA 1 1
11 6266 1 1 24 ILE CB C 9.089 -2.988 -0.083 1.00 . A A . 277 ILE CB 1 1
11 6267 1 1 24 ILE CD1 C 9.015 -5.485 -0.045 1.00 . A A . 277 ILE CD1 1 1
11 6268 1 1 24 ILE CG1 C 9.628 -4.264 -0.736 1.00 . A A . 277 ILE CG1 1 1
11 6269 1 1 24 ILE CG2 C 7.589 -2.890 -0.315 1.00 . A A . 277 ILE CG2 1 1
11 6270 1 1 24 ILE H H 8.448 -1.888 -2.352 1.00 . A A . 277 ILE H 1 1
11 6271 1 1 24 ILE HA H 9.509 -0.894 -0.054 1.00 . A A . 277 ILE HA 1 1
11 6272 1 1 24 ILE HB H 9.278 -3.019 0.983 1.00 . A A . 277 ILE HB 1 1
11 6273 1 1 24 ILE HD11 H 9.569 -6.369 -0.323 1.00 . A A . 277 ILE HD11 1 1
11 6274 1 1 24 ILE HD12 H 7.986 -5.594 -0.355 1.00 . A A . 277 ILE HD12 1 1
11 6275 1 1 24 ILE HD13 H 9.058 -5.353 1.026 1.00 . A A . 277 ILE HD13 1 1
11 6276 1 1 24 ILE HG12 H 9.364 -4.270 -1.783 1.00 . A A . 277 ILE HG12 1 1
11 6277 1 1 24 ILE HG13 H 10.702 -4.302 -0.634 1.00 . A A . 277 ILE HG13 1 1
11 6278 1 1 24 ILE HG21 H 7.385 -2.982 -1.369 1.00 . A A . 277 ILE HG21 1 1
11 6279 1 1 24 ILE HG22 H 7.237 -1.932 0.040 1.00 . A A . 277 ILE HG22 1 1
11 6280 1 1 24 ILE HG23 H 7.089 -3.680 0.223 1.00 . A A . 277 ILE HG23 1 1
11 6281 1 1 24 ILE N N 9.276 -1.474 -2.036 1.00 . A A . 277 ILE N 1 1
11 6282 1 1 24 ILE O O 11.936 -1.656 0.323 1.00 . A A . 277 ILE O 1 1
11 6283 1 1 25 ILE C C 13.591 -0.618 -1.918 1.00 . A A . 278 ILE C 1 1
11 6284 1 1 25 ILE CA C 13.226 -2.075 -2.065 1.00 . A A . 278 ILE CA 1 1
11 6285 1 1 25 ILE CB C 13.634 -2.644 -3.434 1.00 . A A . 278 ILE CB 1 1
11 6286 1 1 25 ILE CD1 C 13.836 -2.205 -5.900 1.00 . A A . 278 ILE CD1 1 1
11 6287 1 1 25 ILE CG1 C 13.296 -1.661 -4.570 1.00 . A A . 278 ILE CG1 1 1
11 6288 1 1 25 ILE CG2 C 12.902 -3.959 -3.659 1.00 . A A . 278 ILE CG2 1 1
11 6289 1 1 25 ILE H H 11.208 -2.152 -2.654 1.00 . A A . 278 ILE H 1 1
11 6290 1 1 25 ILE HA H 13.708 -2.628 -1.275 1.00 . A A . 278 ILE HA 1 1
11 6291 1 1 25 ILE HB H 14.696 -2.834 -3.430 1.00 . A A . 278 ILE HB 1 1
11 6292 1 1 25 ILE HD11 H 14.900 -2.023 -5.956 1.00 . A A . 278 ILE HD11 1 1
11 6293 1 1 25 ILE HD12 H 13.343 -1.703 -6.719 1.00 . A A . 278 ILE HD12 1 1
11 6294 1 1 25 ILE HD13 H 13.649 -3.268 -5.964 1.00 . A A . 278 ILE HD13 1 1
11 6295 1 1 25 ILE HG12 H 12.225 -1.542 -4.638 1.00 . A A . 278 ILE HG12 1 1
11 6296 1 1 25 ILE HG13 H 13.752 -0.703 -4.375 1.00 . A A . 278 ILE HG13 1 1
11 6297 1 1 25 ILE HG21 H 13.318 -4.457 -4.520 1.00 . A A . 278 ILE HG21 1 1
11 6298 1 1 25 ILE HG22 H 11.853 -3.763 -3.824 1.00 . A A . 278 ILE HG22 1 1
11 6299 1 1 25 ILE HG23 H 13.020 -4.583 -2.787 1.00 . A A . 278 ILE HG23 1 1
11 6300 1 1 25 ILE N N 11.796 -2.099 -1.871 1.00 . A A . 278 ILE N 1 1
11 6301 1 1 25 ILE O O 14.727 -0.199 -2.105 1.00 . A A . 278 ILE O 1 1
11 6302 1 1 26 ASN C C 13.838 1.839 -0.602 1.00 . A A . 279 ASN C 1 1
11 6303 1 1 26 ASN CA C 12.666 1.578 -1.541 1.00 . A A . 279 ASN CA 1 1
11 6304 1 1 26 ASN CB C 11.340 2.174 -0.984 1.00 . A A . 279 ASN CB 1 1
11 6305 1 1 26 ASN CG C 11.096 1.788 0.479 1.00 . A A . 279 ASN CG 1 1
11 6306 1 1 26 ASN H H 11.667 -0.241 -1.557 1.00 . A A . 279 ASN H 1 1
11 6307 1 1 26 ASN HA H 12.832 1.977 -2.532 1.00 . A A . 279 ASN HA 1 1
11 6308 1 1 26 ASN HB2 H 11.359 3.237 -1.073 1.00 . A A . 279 ASN HB2 1 1
11 6309 1 1 26 ASN HB3 H 10.519 1.817 -1.570 1.00 . A A . 279 ASN HB3 1 1
11 6310 1 1 26 ASN HD21 H 9.122 1.713 0.270 1.00 . A A . 279 ASN HD21 1 1
11 6311 1 1 26 ASN HD22 H 9.700 1.354 1.826 1.00 . A A . 279 ASN HD22 1 1
11 6312 1 1 26 ASN N N 12.547 0.162 -1.646 1.00 . A A . 279 ASN N 1 1
11 6313 1 1 26 ASN ND2 N 9.871 1.604 0.893 1.00 . A A . 279 ASN ND2 1 1
11 6314 1 1 26 ASN O O 14.647 2.734 -0.819 1.00 . A A . 279 ASN O 1 1
11 6315 1 1 26 ASN OD1 O 12.028 1.643 1.259 1.00 . A A . 279 ASN OD1 1 1
11 6316 1 1 27 LYS C C 16.375 0.839 0.551 1.00 . A A . 280 LYS C 1 1
11 6317 1 1 27 LYS CA C 15.075 1.051 1.334 1.00 . A A . 280 LYS CA 1 1
11 6318 1 1 27 LYS CB C 14.899 -0.043 2.389 1.00 . A A . 280 LYS CB 1 1
11 6319 1 1 27 LYS CD C 15.805 -1.060 4.472 1.00 . A A . 280 LYS CD 1 1
11 6320 1 1 27 LYS CE C 16.757 -0.858 5.651 1.00 . A A . 280 LYS CE 1 1
11 6321 1 1 27 LYS CG C 15.972 0.084 3.469 1.00 . A A . 280 LYS CG 1 1
11 6322 1 1 27 LYS H H 13.308 0.250 0.501 1.00 . A A . 280 LYS H 1 1
11 6323 1 1 27 LYS HA H 15.091 2.017 1.814 1.00 . A A . 280 LYS HA 1 1
11 6324 1 1 27 LYS HB2 H 13.919 0.051 2.837 1.00 . A A . 280 LYS HB2 1 1
11 6325 1 1 27 LYS HB3 H 14.979 -1.012 1.915 1.00 . A A . 280 LYS HB3 1 1
11 6326 1 1 27 LYS HD2 H 14.785 -1.078 4.831 1.00 . A A . 280 LYS HD2 1 1
11 6327 1 1 27 LYS HD3 H 16.032 -1.997 3.987 1.00 . A A . 280 LYS HD3 1 1
11 6328 1 1 27 LYS HE2 H 16.644 0.144 6.039 1.00 . A A . 280 LYS HE2 1 1
11 6329 1 1 27 LYS HE3 H 16.526 -1.573 6.426 1.00 . A A . 280 LYS HE3 1 1
11 6330 1 1 27 LYS HG2 H 16.951 0.029 3.015 1.00 . A A . 280 LYS HG2 1 1
11 6331 1 1 27 LYS HG3 H 15.862 1.028 3.981 1.00 . A A . 280 LYS HG3 1 1
11 6332 1 1 27 LYS HZ1 H 18.285 -0.632 4.256 1.00 . A A . 280 LYS HZ1 1 1
11 6333 1 1 27 LYS HZ2 H 18.361 -2.079 5.142 1.00 . A A . 280 LYS HZ2 1 1
11 6334 1 1 27 LYS HZ3 H 18.812 -0.611 5.868 1.00 . A A . 280 LYS HZ3 1 1
11 6335 1 1 27 LYS N N 13.957 0.979 0.411 1.00 . A A . 280 LYS N 1 1
11 6336 1 1 27 LYS NZ N 18.160 -1.060 5.195 1.00 . A A . 280 LYS NZ 1 1
11 6337 1 1 27 LYS O O 17.375 1.528 0.753 1.00 . A A . 280 LYS O 1 1
11 6338 1 1 28 LYS C C 17.839 0.711 -2.117 1.00 . A A . 281 LYS C 1 1
11 6339 1 1 28 LYS CA C 17.416 -0.468 -1.273 1.00 . A A . 281 LYS CA 1 1
11 6340 1 1 28 LYS CB C 17.158 -1.668 -2.168 1.00 . A A . 281 LYS CB 1 1
11 6341 1 1 28 LYS CD C 18.379 -3.232 -3.746 1.00 . A A . 281 LYS CD 1 1
11 6342 1 1 28 LYS CE C 17.436 -3.026 -4.943 1.00 . A A . 281 LYS CE 1 1
11 6343 1 1 28 LYS CG C 18.480 -1.953 -2.902 1.00 . A A . 281 LYS CG 1 1
11 6344 1 1 28 LYS H H 15.458 -0.604 -0.488 1.00 . A A . 281 LYS H 1 1
11 6345 1 1 28 LYS HA H 18.249 -0.721 -0.642 1.00 . A A . 281 LYS HA 1 1
11 6346 1 1 28 LYS HB2 H 16.868 -2.521 -1.569 1.00 . A A . 281 LYS HB2 1 1
11 6347 1 1 28 LYS HB3 H 16.389 -1.438 -2.882 1.00 . A A . 281 LYS HB3 1 1
11 6348 1 1 28 LYS HD2 H 19.364 -3.496 -4.105 1.00 . A A . 281 LYS HD2 1 1
11 6349 1 1 28 LYS HD3 H 18.001 -4.035 -3.129 1.00 . A A . 281 LYS HD3 1 1
11 6350 1 1 28 LYS HE2 H 17.008 -2.037 -4.916 1.00 . A A . 281 LYS HE2 1 1
11 6351 1 1 28 LYS HE3 H 17.993 -3.144 -5.863 1.00 . A A . 281 LYS HE3 1 1
11 6352 1 1 28 LYS HG2 H 18.710 -1.122 -3.554 1.00 . A A . 281 LYS HG2 1 1
11 6353 1 1 28 LYS HG3 H 19.276 -2.053 -2.176 1.00 . A A . 281 LYS HG3 1 1
11 6354 1 1 28 LYS HZ1 H 16.680 -4.919 -5.337 1.00 . A A . 281 LYS HZ1 1 1
11 6355 1 1 28 LYS HZ2 H 15.520 -3.681 -5.407 1.00 . A A . 281 LYS HZ2 1 1
11 6356 1 1 28 LYS HZ3 H 16.096 -4.227 -3.905 1.00 . A A . 281 LYS HZ3 1 1
11 6357 1 1 28 LYS N N 16.304 -0.124 -0.382 1.00 . A A . 281 LYS N 1 1
11 6358 1 1 28 LYS NZ N 16.352 -4.040 -4.894 1.00 . A A . 281 LYS NZ 1 1
11 6359 1 1 28 LYS O O 18.983 0.786 -2.563 1.00 . A A . 281 LYS O 1 1
11 6360 1 1 29 LEU C C 18.514 3.187 -3.248 1.00 . A A . 282 LEU C 1 1
11 6361 1 1 29 LEU CA C 17.062 2.724 -3.268 1.00 . A A . 282 LEU CA 1 1
11 6362 1 1 29 LEU CB C 16.118 3.836 -2.813 1.00 . A A . 282 LEU CB 1 1
11 6363 1 1 29 LEU CD1 C 15.600 4.795 -5.094 1.00 . A A . 282 LEU CD1 1 1
11 6364 1 1 29 LEU CD2 C 15.554 6.257 -3.045 1.00 . A A . 282 LEU CD2 1 1
11 6365 1 1 29 LEU CG C 16.250 5.068 -3.720 1.00 . A A . 282 LEU CG 1 1
11 6366 1 1 29 LEU H H 15.972 1.392 -2.048 1.00 . A A . 282 LEU H 1 1
11 6367 1 1 29 LEU HA H 16.802 2.442 -4.278 1.00 . A A . 282 LEU HA 1 1
11 6368 1 1 29 LEU HB2 H 15.101 3.468 -2.861 1.00 . A A . 282 LEU HB2 1 1
11 6369 1 1 29 LEU HB3 H 16.351 4.108 -1.794 1.00 . A A . 282 LEU HB3 1 1
11 6370 1 1 29 LEU HD11 H 16.348 4.882 -5.866 1.00 . A A . 282 LEU HD11 1 1
11 6371 1 1 29 LEU HD12 H 14.815 5.515 -5.279 1.00 . A A . 282 LEU HD12 1 1
11 6372 1 1 29 LEU HD13 H 15.180 3.799 -5.116 1.00 . A A . 282 LEU HD13 1 1
11 6373 1 1 29 LEU HD21 H 16.235 6.730 -2.356 1.00 . A A . 282 LEU HD21 1 1
11 6374 1 1 29 LEU HD22 H 14.683 5.906 -2.508 1.00 . A A . 282 LEU HD22 1 1
11 6375 1 1 29 LEU HD23 H 15.250 6.968 -3.800 1.00 . A A . 282 LEU HD23 1 1
11 6376 1 1 29 LEU HG H 17.297 5.301 -3.862 1.00 . A A . 282 LEU HG 1 1
11 6377 1 1 29 LEU N N 16.871 1.572 -2.398 1.00 . A A . 282 LEU N 1 1
11 6378 1 1 29 LEU O O 18.989 3.780 -4.217 1.00 . A A . 282 LEU O 1 1
11 6379 1 1 30 ASP C C 21.354 2.229 -3.032 1.00 . A A . 283 ASP C 1 1
11 6380 1 1 30 ASP CA C 20.640 3.238 -2.133 1.00 . A A . 283 ASP CA 1 1
11 6381 1 1 30 ASP CB C 21.139 3.016 -0.714 1.00 . A A . 283 ASP CB 1 1
11 6382 1 1 30 ASP CG C 22.554 3.570 -0.553 1.00 . A A . 283 ASP CG 1 1
11 6383 1 1 30 ASP H H 18.831 2.371 -1.452 1.00 . A A . 283 ASP H 1 1
11 6384 1 1 30 ASP HA H 20.807 4.254 -2.455 1.00 . A A . 283 ASP HA 1 1
11 6385 1 1 30 ASP HB2 H 20.463 3.466 -0.029 1.00 . A A . 283 ASP HB2 1 1
11 6386 1 1 30 ASP HB3 H 21.162 1.952 -0.520 1.00 . A A . 283 ASP HB3 1 1
11 6387 1 1 30 ASP N N 19.235 2.879 -2.185 1.00 . A A . 283 ASP N 1 1
11 6388 1 1 30 ASP O O 21.304 1.027 -2.775 1.00 . A A . 283 ASP O 1 1
11 6389 1 1 30 ASP OD1 O 23.125 3.384 0.509 1.00 . A A . 283 ASP OD1 1 1
11 6390 1 1 30 ASP OD2 O 23.044 4.173 -1.494 1.00 . A A . 283 ASP OD2 1 1
11 6391 1 1 31 LEU C C 24.116 1.768 -5.049 1.00 . A A . 284 LEU C 1 1
11 6392 1 1 31 LEU CA C 22.605 1.796 -5.077 1.00 . A A . 284 LEU CA 1 1
11 6393 1 1 31 LEU CB C 22.079 2.013 -6.483 1.00 . A A . 284 LEU CB 1 1
11 6394 1 1 31 LEU CD1 C 21.508 0.407 -8.302 1.00 . A A . 284 LEU CD1 1 1
11 6395 1 1 31 LEU CD2 C 23.768 1.427 -8.248 1.00 . A A . 284 LEU CD2 1 1
11 6396 1 1 31 LEU CG C 22.618 0.888 -7.389 1.00 . A A . 284 LEU CG 1 1
11 6397 1 1 31 LEU H H 21.934 3.664 -4.312 1.00 . A A . 284 LEU H 1 1
11 6398 1 1 31 LEU HA H 22.304 0.807 -4.797 1.00 . A A . 284 LEU HA 1 1
11 6399 1 1 31 LEU HB2 H 20.997 1.994 -6.464 1.00 . A A . 284 LEU HB2 1 1
11 6400 1 1 31 LEU HB3 H 22.415 2.971 -6.852 1.00 . A A . 284 LEU HB3 1 1
11 6401 1 1 31 LEU HD11 H 20.944 1.252 -8.660 1.00 . A A . 284 LEU HD11 1 1
11 6402 1 1 31 LEU HD12 H 20.858 -0.247 -7.732 1.00 . A A . 284 LEU HD12 1 1
11 6403 1 1 31 LEU HD13 H 21.931 -0.133 -9.133 1.00 . A A . 284 LEU HD13 1 1
11 6404 1 1 31 LEU HD21 H 24.552 1.798 -7.605 1.00 . A A . 284 LEU HD21 1 1
11 6405 1 1 31 LEU HD22 H 23.404 2.231 -8.870 1.00 . A A . 284 LEU HD22 1 1
11 6406 1 1 31 LEU HD23 H 24.156 0.635 -8.873 1.00 . A A . 284 LEU HD23 1 1
11 6407 1 1 31 LEU HG H 22.972 0.060 -6.795 1.00 . A A . 284 LEU HG 1 1
11 6408 1 1 31 LEU N N 21.961 2.705 -4.122 1.00 . A A . 284 LEU N 1 1
11 6409 1 1 31 LEU O O 24.786 2.800 -4.973 1.00 . A A . 284 LEU O 1 1
11 6410 1 1 32 SER C C 26.618 0.866 -3.770 1.00 . A A . 285 SER C 1 1
11 6411 1 1 32 SER CA C 26.061 0.289 -5.047 1.00 . A A . 285 SER CA 1 1
11 6412 1 1 32 SER CB C 26.742 0.930 -6.262 1.00 . A A . 285 SER CB 1 1
11 6413 1 1 32 SER H H 24.019 -0.230 -5.133 1.00 . A A . 285 SER H 1 1
11 6414 1 1 32 SER HA H 26.239 -0.777 -5.063 1.00 . A A . 285 SER HA 1 1
11 6415 1 1 32 SER HB2 H 26.525 1.985 -6.285 1.00 . A A . 285 SER HB2 1 1
11 6416 1 1 32 SER HB3 H 27.811 0.785 -6.194 1.00 . A A . 285 SER HB3 1 1
11 6417 1 1 32 SER HG H 25.504 -0.237 -7.210 1.00 . A A . 285 SER HG 1 1
11 6418 1 1 32 SER N N 24.631 0.536 -5.090 1.00 . A A . 285 SER N 1 1
11 6419 1 1 32 SER O O 27.797 0.711 -3.453 1.00 . A A . 285 SER O 1 1
11 6420 1 1 32 SER OG O 26.245 0.324 -7.450 1.00 . A A . 285 SER OG 1 1
11 6421 1 1 33 ASN C C 27.219 3.069 -2.023 1.00 . A A . 286 ASN C 1 1
11 6422 1 1 33 ASN CA C 26.100 2.090 -1.761 1.00 . A A . 286 ASN CA 1 1
11 6423 1 1 33 ASN CB C 26.511 0.964 -0.821 1.00 . A A . 286 ASN CB 1 1
11 6424 1 1 33 ASN CG C 25.330 0.003 -0.754 1.00 . A A . 286 ASN CG 1 1
11 6425 1 1 33 ASN H H 24.811 1.574 -3.324 1.00 . A A . 286 ASN H 1 1
11 6426 1 1 33 ASN HA H 25.252 2.616 -1.347 1.00 . A A . 286 ASN HA 1 1
11 6427 1 1 33 ASN HB2 H 27.384 0.457 -1.210 1.00 . A A . 286 ASN HB2 1 1
11 6428 1 1 33 ASN HB3 H 26.717 1.355 0.162 1.00 . A A . 286 ASN HB3 1 1
11 6429 1 1 33 ASN HD21 H 24.306 1.063 -2.074 1.00 . A A . 286 ASN HD21 1 1
11 6430 1 1 33 ASN HD22 H 23.523 -0.344 -1.553 1.00 . A A . 286 ASN HD22 1 1
11 6431 1 1 33 ASN N N 25.735 1.510 -3.024 1.00 . A A . 286 ASN N 1 1
11 6432 1 1 33 ASN ND2 N 24.292 0.265 -1.512 1.00 . A A . 286 ASN ND2 1 1
11 6433 1 1 33 ASN O O 28.200 3.103 -1.299 1.00 . A A . 286 ASN O 1 1
11 6434 1 1 33 ASN OD1 O 25.360 -1.001 -0.039 1.00 . A A . 286 ASN OD1 1 1
11 6435 1 1 34 VAL C C 28.708 5.556 -2.492 1.00 . A A . 287 VAL C 1 1
11 6436 1 1 34 VAL CA C 27.941 4.851 -3.616 1.00 . A A . 287 VAL CA 1 1
11 6437 1 1 34 VAL CB C 27.098 5.850 -4.424 1.00 . A A . 287 VAL CB 1 1
11 6438 1 1 34 VAL CG1 C 26.385 6.838 -3.485 1.00 . A A . 287 VAL CG1 1 1
11 6439 1 1 34 VAL CG2 C 27.992 6.616 -5.407 1.00 . A A . 287 VAL CG2 1 1
11 6440 1 1 34 VAL H H 26.185 3.688 -3.611 1.00 . A A . 287 VAL H 1 1
11 6441 1 1 34 VAL HA H 28.647 4.381 -4.281 1.00 . A A . 287 VAL HA 1 1
11 6442 1 1 34 VAL HB H 26.343 5.290 -4.979 1.00 . A A . 287 VAL HB 1 1
11 6443 1 1 34 VAL HG11 H 26.335 6.422 -2.489 1.00 . A A . 287 VAL HG11 1 1
11 6444 1 1 34 VAL HG12 H 25.383 7.016 -3.845 1.00 . A A . 287 VAL HG12 1 1
11 6445 1 1 34 VAL HG13 H 26.925 7.774 -3.458 1.00 . A A . 287 VAL HG13 1 1
11 6446 1 1 34 VAL HG21 H 28.535 5.915 -6.021 1.00 . A A . 287 VAL HG21 1 1
11 6447 1 1 34 VAL HG22 H 28.690 7.229 -4.857 1.00 . A A . 287 VAL HG22 1 1
11 6448 1 1 34 VAL HG23 H 27.377 7.244 -6.034 1.00 . A A . 287 VAL HG23 1 1
11 6449 1 1 34 VAL N N 27.015 3.831 -3.108 1.00 . A A . 287 VAL N 1 1
11 6450 1 1 34 VAL O O 28.629 6.772 -2.327 1.00 . A A . 287 VAL O 1 1
11 6451 1 1 35 GLN C C 31.232 6.301 -0.960 1.00 . A A . 288 GLN C 1 1
11 6452 1 1 35 GLN CA C 30.149 5.292 -0.565 1.00 . A A . 288 GLN CA 1 1
11 6453 1 1 35 GLN CB C 30.793 4.103 0.164 1.00 . A A . 288 GLN CB 1 1
11 6454 1 1 35 GLN CD C 31.257 3.040 -2.083 1.00 . A A . 288 GLN CD 1 1
11 6455 1 1 35 GLN CG C 31.854 3.433 -0.735 1.00 . A A . 288 GLN CG 1 1
11 6456 1 1 35 GLN H H 29.416 3.807 -1.864 1.00 . A A . 288 GLN H 1 1
11 6457 1 1 35 GLN HA H 29.459 5.768 0.112 1.00 . A A . 288 GLN HA 1 1
11 6458 1 1 35 GLN HB2 H 31.257 4.446 1.075 1.00 . A A . 288 GLN HB2 1 1
11 6459 1 1 35 GLN HB3 H 30.019 3.377 0.401 1.00 . A A . 288 GLN HB3 1 1
11 6460 1 1 35 GLN HE21 H 32.692 3.913 -3.147 1.00 . A A . 288 GLN HE21 1 1
11 6461 1 1 35 GLN HE22 H 31.479 3.149 -4.056 1.00 . A A . 288 GLN HE22 1 1
11 6462 1 1 35 GLN HG2 H 32.674 4.116 -0.893 1.00 . A A . 288 GLN HG2 1 1
11 6463 1 1 35 GLN HG3 H 32.229 2.547 -0.242 1.00 . A A . 288 GLN HG3 1 1
11 6464 1 1 35 GLN N N 29.413 4.770 -1.698 1.00 . A A . 288 GLN N 1 1
11 6465 1 1 35 GLN NE2 N 31.860 3.396 -3.187 1.00 . A A . 288 GLN NE2 1 1
11 6466 1 1 35 GLN O O 31.366 7.336 -0.312 1.00 . A A . 288 GLN O 1 1
11 6467 1 1 35 GLN OE1 O 30.210 2.396 -2.136 1.00 . A A . 288 GLN OE1 1 1
11 6468 1 1 36 SER C C 33.872 6.223 -3.595 1.00 . A A . 289 SER C 1 1
11 6469 1 1 36 SER CA C 33.050 6.897 -2.500 1.00 . A A . 289 SER CA 1 1
11 6470 1 1 36 SER CB C 33.988 7.315 -1.359 1.00 . A A . 289 SER CB 1 1
11 6471 1 1 36 SER H H 31.818 5.162 -2.505 1.00 . A A . 289 SER H 1 1
11 6472 1 1 36 SER HA H 32.592 7.783 -2.912 1.00 . A A . 289 SER HA 1 1
11 6473 1 1 36 SER HB2 H 33.439 7.847 -0.606 1.00 . A A . 289 SER HB2 1 1
11 6474 1 1 36 SER HB3 H 34.440 6.434 -0.920 1.00 . A A . 289 SER HB3 1 1
11 6475 1 1 36 SER HG H 34.577 8.994 -2.150 1.00 . A A . 289 SER HG 1 1
11 6476 1 1 36 SER N N 31.984 6.002 -2.025 1.00 . A A . 289 SER N 1 1
11 6477 1 1 36 SER O O 33.989 4.997 -3.612 1.00 . A A . 289 SER O 1 1
11 6478 1 1 36 SER OG O 34.995 8.175 -1.877 1.00 . A A . 289 SER OG 1 1
11 6479 1 1 37 LYS C C 35.991 5.176 -5.086 1.00 . A A . 290 LYS C 1 1
11 6480 1 1 37 LYS CA C 35.339 6.485 -5.534 1.00 . A A . 290 LYS CA 1 1
11 6481 1 1 37 LYS CB C 36.440 7.508 -5.859 1.00 . A A . 290 LYS CB 1 1
11 6482 1 1 37 LYS CD C 36.650 7.112 -8.355 1.00 . A A . 290 LYS CD 1 1
11 6483 1 1 37 LYS CE C 37.625 6.668 -9.451 1.00 . A A . 290 LYS CE 1 1
11 6484 1 1 37 LYS CG C 37.348 7.006 -6.995 1.00 . A A . 290 LYS CG 1 1
11 6485 1 1 37 LYS H H 34.375 7.995 -4.392 1.00 . A A . 290 LYS H 1 1
11 6486 1 1 37 LYS HA H 34.747 6.306 -6.413 1.00 . A A . 290 LYS HA 1 1
11 6487 1 1 37 LYS HB2 H 35.981 8.439 -6.158 1.00 . A A . 290 LYS HB2 1 1
11 6488 1 1 37 LYS HB3 H 37.039 7.677 -4.975 1.00 . A A . 290 LYS HB3 1 1
11 6489 1 1 37 LYS HD2 H 35.780 6.476 -8.369 1.00 . A A . 290 LYS HD2 1 1
11 6490 1 1 37 LYS HD3 H 36.356 8.135 -8.531 1.00 . A A . 290 LYS HD3 1 1
11 6491 1 1 37 LYS HE2 H 38.636 6.924 -9.165 1.00 . A A . 290 LYS HE2 1 1
11 6492 1 1 37 LYS HE3 H 37.551 5.598 -9.584 1.00 . A A . 290 LYS HE3 1 1
11 6493 1 1 37 LYS HG2 H 38.248 7.602 -7.014 1.00 . A A . 290 LYS HG2 1 1
11 6494 1 1 37 LYS HG3 H 37.614 5.976 -6.813 1.00 . A A . 290 LYS HG3 1 1
11 6495 1 1 37 LYS HZ1 H 36.398 6.966 -11.104 1.00 . A A . 290 LYS HZ1 1 1
11 6496 1 1 37 LYS HZ2 H 38.052 7.193 -11.419 1.00 . A A . 290 LYS HZ2 1 1
11 6497 1 1 37 LYS HZ3 H 37.177 8.371 -10.561 1.00 . A A . 290 LYS HZ3 1 1
11 6498 1 1 37 LYS N N 34.478 7.025 -4.476 1.00 . A A . 290 LYS N 1 1
11 6499 1 1 37 LYS NZ N 37.287 7.351 -10.731 1.00 . A A . 290 LYS NZ 1 1
11 6500 1 1 37 LYS O O 35.528 4.130 -5.508 1.00 . A A . 290 LYS O 1 1
11 6501 1 1 37 LYS OXT O 36.941 5.244 -4.323 1.00 . A A . 290 LYS OXT 1 1
12 6502 1 1 1 LYS C C -29.113 -8.911 4.797 1.00 . A A . 254 LYS C 1 1
12 6503 1 1 1 LYS CA C -30.242 -9.616 5.512 1.00 . A A . 254 LYS CA 1 1
12 6504 1 1 1 LYS CB C -29.983 -11.113 5.384 1.00 . A A . 254 LYS CB 1 1
12 6505 1 1 1 LYS CD C -30.568 -11.603 7.721 1.00 . A A . 254 LYS CD 1 1
12 6506 1 1 1 LYS CE C -31.035 -12.701 8.657 1.00 . A A . 254 LYS CE 1 1
12 6507 1 1 1 LYS CG C -30.895 -11.958 6.264 1.00 . A A . 254 LYS CG 1 1
12 6508 1 1 1 LYS H1 H -32.066 -9.760 4.427 1.00 . A A . 254 LYS H1 1 1
12 6509 1 1 1 LYS HA H -30.141 -9.370 6.552 1.00 . A A . 254 LYS HA 1 1
12 6510 1 1 1 LYS HB2 H -30.131 -11.404 4.356 1.00 . A A . 254 LYS HB2 1 1
12 6511 1 1 1 LYS HB3 H -28.965 -11.304 5.651 1.00 . A A . 254 LYS HB3 1 1
12 6512 1 1 1 LYS HD2 H -29.504 -11.462 7.837 1.00 . A A . 254 LYS HD2 1 1
12 6513 1 1 1 LYS HD3 H -31.081 -10.690 7.984 1.00 . A A . 254 LYS HD3 1 1
12 6514 1 1 1 LYS HE2 H -30.207 -13.385 8.807 1.00 . A A . 254 LYS HE2 1 1
12 6515 1 1 1 LYS HE3 H -31.314 -12.268 9.602 1.00 . A A . 254 LYS HE3 1 1
12 6516 1 1 1 LYS HG2 H -31.931 -11.732 6.049 1.00 . A A . 254 LYS HG2 1 1
12 6517 1 1 1 LYS HG3 H -30.702 -13.006 6.097 1.00 . A A . 254 LYS HG3 1 1
12 6518 1 1 1 LYS HZ1 H -32.920 -12.749 7.769 1.00 . A A . 254 LYS HZ1 1 1
12 6519 1 1 1 LYS HZ2 H -32.590 -14.081 8.771 1.00 . A A . 254 LYS HZ2 1 1
12 6520 1 1 1 LYS HZ3 H -31.874 -13.972 7.234 1.00 . A A . 254 LYS HZ3 1 1
12 6521 1 1 1 LYS N N -31.598 -9.246 5.119 1.00 . A A . 254 LYS N 1 1
12 6522 1 1 1 LYS NZ N -32.192 -13.431 8.062 1.00 . A A . 254 LYS NZ 1 1
12 6523 1 1 1 LYS O O -28.708 -9.295 3.700 1.00 . A A . 254 LYS O 1 1
12 6524 1 1 2 ASN C C -26.160 -8.133 5.490 1.00 . A A . 255 ASN C 1 1
12 6525 1 1 2 ASN CA C -27.344 -7.292 5.010 1.00 . A A . 255 ASN CA 1 1
12 6526 1 1 2 ASN CB C -27.273 -5.870 5.570 1.00 . A A . 255 ASN CB 1 1
12 6527 1 1 2 ASN CG C -26.878 -5.911 7.041 1.00 . A A . 255 ASN CG 1 1
12 6528 1 1 2 ASN H H -28.842 -7.768 6.410 1.00 . A A . 255 ASN H 1 1
12 6529 1 1 2 ASN HA H -27.361 -7.266 3.930 1.00 . A A . 255 ASN HA 1 1
12 6530 1 1 2 ASN HB2 H -26.537 -5.305 5.016 1.00 . A A . 255 ASN HB2 1 1
12 6531 1 1 2 ASN HB3 H -28.238 -5.396 5.470 1.00 . A A . 255 ASN HB3 1 1
12 6532 1 1 2 ASN HD21 H -26.540 -3.960 7.159 1.00 . A A . 255 ASN HD21 1 1
12 6533 1 1 2 ASN HD22 H -26.289 -4.829 8.596 1.00 . A A . 255 ASN HD22 1 1
12 6534 1 1 2 ASN N N -28.526 -7.958 5.502 1.00 . A A . 255 ASN N 1 1
12 6535 1 1 2 ASN ND2 N -26.539 -4.808 7.648 1.00 . A A . 255 ASN ND2 1 1
12 6536 1 1 2 ASN O O -24.994 -7.789 5.294 1.00 . A A . 255 ASN O 1 1
12 6537 1 1 2 ASN OD1 O -26.898 -6.976 7.658 1.00 . A A . 255 ASN OD1 1 1
12 6538 1 1 3 VAL C C -24.664 -10.732 5.536 1.00 . A A . 256 VAL C 1 1
12 6539 1 1 3 VAL CA C -25.555 -10.229 6.655 1.00 . A A . 256 VAL CA 1 1
12 6540 1 1 3 VAL CB C -26.256 -11.424 7.315 1.00 . A A . 256 VAL CB 1 1
12 6541 1 1 3 VAL CG1 C -26.744 -12.418 6.251 1.00 . A A . 256 VAL CG1 1 1
12 6542 1 1 3 VAL CG2 C -25.277 -12.118 8.269 1.00 . A A . 256 VAL CG2 1 1
12 6543 1 1 3 VAL H H -27.474 -9.456 6.223 1.00 . A A . 256 VAL H 1 1
12 6544 1 1 3 VAL HA H -24.942 -9.744 7.401 1.00 . A A . 256 VAL HA 1 1
12 6545 1 1 3 VAL HB H -27.106 -11.065 7.878 1.00 . A A . 256 VAL HB 1 1
12 6546 1 1 3 VAL HG11 H -26.914 -11.902 5.321 1.00 . A A . 256 VAL HG11 1 1
12 6547 1 1 3 VAL HG12 H -27.659 -12.883 6.584 1.00 . A A . 256 VAL HG12 1 1
12 6548 1 1 3 VAL HG13 H -25.991 -13.180 6.101 1.00 . A A . 256 VAL HG13 1 1
12 6549 1 1 3 VAL HG21 H -25.737 -13.007 8.674 1.00 . A A . 256 VAL HG21 1 1
12 6550 1 1 3 VAL HG22 H -25.024 -11.446 9.075 1.00 . A A . 256 VAL HG22 1 1
12 6551 1 1 3 VAL HG23 H -24.381 -12.389 7.731 1.00 . A A . 256 VAL HG23 1 1
12 6552 1 1 3 VAL N N -26.518 -9.264 6.121 1.00 . A A . 256 VAL N 1 1
12 6553 1 1 3 VAL O O -23.534 -11.160 5.771 1.00 . A A . 256 VAL O 1 1
12 6554 1 1 4 LYS C C -23.133 -10.501 3.123 1.00 . A A . 257 LYS C 1 1
12 6555 1 1 4 LYS CA C -24.448 -11.237 3.188 1.00 . A A . 257 LYS CA 1 1
12 6556 1 1 4 LYS CB C -25.234 -11.040 1.888 1.00 . A A . 257 LYS CB 1 1
12 6557 1 1 4 LYS CD C -26.209 -9.347 0.329 1.00 . A A . 257 LYS CD 1 1
12 6558 1 1 4 LYS CE C -26.050 -7.916 -0.184 1.00 . A A . 257 LYS CE 1 1
12 6559 1 1 4 LYS CG C -25.319 -9.548 1.556 1.00 . A A . 257 LYS CG 1 1
12 6560 1 1 4 LYS H H -26.118 -10.406 4.184 1.00 . A A . 257 LYS H 1 1
12 6561 1 1 4 LYS HA H -24.260 -12.290 3.335 1.00 . A A . 257 LYS HA 1 1
12 6562 1 1 4 LYS HB2 H -24.734 -11.560 1.084 1.00 . A A . 257 LYS HB2 1 1
12 6563 1 1 4 LYS HB3 H -26.231 -11.436 2.008 1.00 . A A . 257 LYS HB3 1 1
12 6564 1 1 4 LYS HD2 H -25.917 -10.044 -0.445 1.00 . A A . 257 LYS HD2 1 1
12 6565 1 1 4 LYS HD3 H -27.240 -9.520 0.598 1.00 . A A . 257 LYS HD3 1 1
12 6566 1 1 4 LYS HE2 H -25.008 -7.727 -0.404 1.00 . A A . 257 LYS HE2 1 1
12 6567 1 1 4 LYS HE3 H -26.637 -7.787 -1.081 1.00 . A A . 257 LYS HE3 1 1
12 6568 1 1 4 LYS HG2 H -25.740 -9.016 2.397 1.00 . A A . 257 LYS HG2 1 1
12 6569 1 1 4 LYS HG3 H -24.332 -9.166 1.345 1.00 . A A . 257 LYS HG3 1 1
12 6570 1 1 4 LYS HZ1 H -25.925 -7.059 1.710 1.00 . A A . 257 LYS HZ1 1 1
12 6571 1 1 4 LYS HZ2 H -27.508 -7.174 1.103 1.00 . A A . 257 LYS HZ2 1 1
12 6572 1 1 4 LYS HZ3 H -26.448 -5.991 0.501 1.00 . A A . 257 LYS HZ3 1 1
12 6573 1 1 4 LYS N N -25.200 -10.725 4.313 1.00 . A A . 257 LYS N 1 1
12 6574 1 1 4 LYS NZ N -26.517 -6.963 0.861 1.00 . A A . 257 LYS NZ 1 1
12 6575 1 1 4 LYS O O -22.100 -11.110 2.839 1.00 . A A . 257 LYS O 1 1
12 6576 1 1 5 SER C C -21.673 -7.988 4.959 1.00 . A A . 258 SER C 1 1
12 6577 1 1 5 SER CA C -21.881 -8.496 3.544 1.00 . A A . 258 SER CA 1 1
12 6578 1 1 5 SER CB C -21.888 -7.314 2.577 1.00 . A A . 258 SER CB 1 1
12 6579 1 1 5 SER H H -23.970 -8.789 3.771 1.00 . A A . 258 SER H 1 1
12 6580 1 1 5 SER HA H -21.063 -9.154 3.286 1.00 . A A . 258 SER HA 1 1
12 6581 1 1 5 SER HB2 H -20.932 -6.818 2.608 1.00 . A A . 258 SER HB2 1 1
12 6582 1 1 5 SER HB3 H -22.068 -7.670 1.577 1.00 . A A . 258 SER HB3 1 1
12 6583 1 1 5 SER HG H -22.674 -6.050 3.831 1.00 . A A . 258 SER HG 1 1
12 6584 1 1 5 SER N N -23.138 -9.218 3.480 1.00 . A A . 258 SER N 1 1
12 6585 1 1 5 SER O O -22.604 -7.541 5.628 1.00 . A A . 258 SER O 1 1
12 6586 1 1 5 SER OG O -22.901 -6.394 2.964 1.00 . A A . 258 SER OG 1 1
12 6587 1 1 6 LYS C C -19.478 -6.150 6.524 1.00 . A A . 259 LYS C 1 1
12 6588 1 1 6 LYS CA C -20.012 -7.558 6.673 1.00 . A A . 259 LYS CA 1 1
12 6589 1 1 6 LYS CB C -18.898 -8.454 7.144 1.00 . A A . 259 LYS CB 1 1
12 6590 1 1 6 LYS CD C -18.215 -10.769 7.674 1.00 . A A . 259 LYS CD 1 1
12 6591 1 1 6 LYS CE C -17.682 -10.344 9.044 1.00 . A A . 259 LYS CE 1 1
12 6592 1 1 6 LYS CG C -19.397 -9.884 7.281 1.00 . A A . 259 LYS CG 1 1
12 6593 1 1 6 LYS H H -19.751 -8.379 4.759 1.00 . A A . 259 LYS H 1 1
12 6594 1 1 6 LYS HA H -20.832 -7.582 7.372 1.00 . A A . 259 LYS HA 1 1
12 6595 1 1 6 LYS HB2 H -18.091 -8.425 6.437 1.00 . A A . 259 LYS HB2 1 1
12 6596 1 1 6 LYS HB3 H -18.562 -8.105 8.099 1.00 . A A . 259 LYS HB3 1 1
12 6597 1 1 6 LYS HD2 H -18.537 -11.801 7.714 1.00 . A A . 259 LYS HD2 1 1
12 6598 1 1 6 LYS HD3 H -17.432 -10.666 6.939 1.00 . A A . 259 LYS HD3 1 1
12 6599 1 1 6 LYS HE2 H -18.426 -9.758 9.556 1.00 . A A . 259 LYS HE2 1 1
12 6600 1 1 6 LYS HE3 H -17.450 -11.218 9.624 1.00 . A A . 259 LYS HE3 1 1
12 6601 1 1 6 LYS HG2 H -20.157 -9.927 8.044 1.00 . A A . 259 LYS HG2 1 1
12 6602 1 1 6 LYS HG3 H -19.804 -10.221 6.341 1.00 . A A . 259 LYS HG3 1 1
12 6603 1 1 6 LYS HZ1 H -16.701 -8.590 8.496 1.00 . A A . 259 LYS HZ1 1 1
12 6604 1 1 6 LYS HZ2 H -15.805 -10.004 8.206 1.00 . A A . 259 LYS HZ2 1 1
12 6605 1 1 6 LYS HZ3 H -15.977 -9.412 9.790 1.00 . A A . 259 LYS HZ3 1 1
12 6606 1 1 6 LYS N N -20.433 -8.032 5.371 1.00 . A A . 259 LYS N 1 1
12 6607 1 1 6 LYS NZ N -16.448 -9.526 8.870 1.00 . A A . 259 LYS NZ 1 1
12 6608 1 1 6 LYS O O -18.804 -5.617 7.402 1.00 . A A . 259 LYS O 1 1
12 6609 1 1 7 ILE C C -17.579 -4.507 5.043 1.00 . A A . 260 ILE C 1 1
12 6610 1 1 7 ILE CA C -19.104 -4.387 4.888 1.00 . A A . 260 ILE CA 1 1
12 6611 1 1 7 ILE CB C -19.678 -3.223 5.748 1.00 . A A . 260 ILE CB 1 1
12 6612 1 1 7 ILE CD1 C -21.609 -2.377 4.396 1.00 . A A . 260 ILE CD1 1 1
12 6613 1 1 7 ILE CG1 C -20.174 -2.086 4.840 1.00 . A A . 260 ILE CG1 1 1
12 6614 1 1 7 ILE CG2 C -18.616 -2.656 6.707 1.00 . A A . 260 ILE CG2 1 1
12 6615 1 1 7 ILE H H -20.123 -6.205 4.659 1.00 . A A . 260 ILE H 1 1
12 6616 1 1 7 ILE HA H -19.347 -4.235 3.845 1.00 . A A . 260 ILE HA 1 1
12 6617 1 1 7 ILE HB H -20.507 -3.596 6.330 1.00 . A A . 260 ILE HB 1 1
12 6618 1 1 7 ILE HD11 H -22.263 -2.357 5.257 1.00 . A A . 260 ILE HD11 1 1
12 6619 1 1 7 ILE HD12 H -21.652 -3.352 3.935 1.00 . A A . 260 ILE HD12 1 1
12 6620 1 1 7 ILE HD13 H -21.927 -1.628 3.686 1.00 . A A . 260 ILE HD13 1 1
12 6621 1 1 7 ILE HG12 H -20.152 -1.152 5.386 1.00 . A A . 260 ILE HG12 1 1
12 6622 1 1 7 ILE HG13 H -19.539 -2.006 3.971 1.00 . A A . 260 ILE HG13 1 1
12 6623 1 1 7 ILE HG21 H -18.166 -3.456 7.272 1.00 . A A . 260 ILE HG21 1 1
12 6624 1 1 7 ILE HG22 H -19.083 -1.958 7.386 1.00 . A A . 260 ILE HG22 1 1
12 6625 1 1 7 ILE HG23 H -17.853 -2.144 6.137 1.00 . A A . 260 ILE HG23 1 1
12 6626 1 1 7 ILE N N -19.667 -5.649 5.325 1.00 . A A . 260 ILE N 1 1
12 6627 1 1 7 ILE O O -16.826 -3.602 4.684 1.00 . A A . 260 ILE O 1 1
12 6628 1 1 8 GLY C C -15.277 -6.217 4.099 1.00 . A A . 261 GLY C 1 1
12 6629 1 1 8 GLY CA C -15.743 -6.068 5.523 1.00 . A A . 261 GLY CA 1 1
12 6630 1 1 8 GLY H H -17.796 -6.397 5.618 1.00 . A A . 261 GLY H 1 1
12 6631 1 1 8 GLY HA2 H -15.187 -5.290 6.026 1.00 . A A . 261 GLY HA2 1 1
12 6632 1 1 8 GLY HA3 H -15.621 -7.005 6.042 1.00 . A A . 261 GLY HA3 1 1
12 6633 1 1 8 GLY N N -17.149 -5.711 5.459 1.00 . A A . 261 GLY N 1 1
12 6634 1 1 8 GLY O O -14.176 -5.848 3.706 1.00 . A A . 261 GLY O 1 1
12 6635 1 1 9 SER C C -15.679 -5.744 1.201 1.00 . A A . 262 SER C 1 1
12 6636 1 1 9 SER CA C -15.955 -7.051 1.918 1.00 . A A . 262 SER CA 1 1
12 6637 1 1 9 SER CB C -17.159 -7.752 1.293 1.00 . A A . 262 SER CB 1 1
12 6638 1 1 9 SER H H -17.043 -7.097 3.751 1.00 . A A . 262 SER H 1 1
12 6639 1 1 9 SER HA H -15.085 -7.682 1.817 1.00 . A A . 262 SER HA 1 1
12 6640 1 1 9 SER HB2 H -17.398 -8.636 1.860 1.00 . A A . 262 SER HB2 1 1
12 6641 1 1 9 SER HB3 H -18.009 -7.081 1.302 1.00 . A A . 262 SER HB3 1 1
12 6642 1 1 9 SER HG H -17.268 -7.492 -0.632 1.00 . A A . 262 SER HG 1 1
12 6643 1 1 9 SER N N -16.187 -6.806 3.333 1.00 . A A . 262 SER N 1 1
12 6644 1 1 9 SER O O -14.886 -5.690 0.268 1.00 . A A . 262 SER O 1 1
12 6645 1 1 9 SER OG O -16.845 -8.122 -0.042 1.00 . A A . 262 SER OG 1 1
12 6646 1 1 10 THR C C -14.621 -3.074 1.097 1.00 . A A . 263 THR C 1 1
12 6647 1 1 10 THR CA C -16.099 -3.385 1.044 1.00 . A A . 263 THR CA 1 1
12 6648 1 1 10 THR CB C -16.862 -2.296 1.792 1.00 . A A . 263 THR CB 1 1
12 6649 1 1 10 THR CG2 C -16.653 -0.960 1.081 1.00 . A A . 263 THR CG2 1 1
12 6650 1 1 10 THR H H -16.936 -4.766 2.412 1.00 . A A . 263 THR H 1 1
12 6651 1 1 10 THR HA H -16.425 -3.410 0.016 1.00 . A A . 263 THR HA 1 1
12 6652 1 1 10 THR HB H -16.478 -2.221 2.798 1.00 . A A . 263 THR HB 1 1
12 6653 1 1 10 THR HG1 H -18.685 -1.957 2.377 1.00 . A A . 263 THR HG1 1 1
12 6654 1 1 10 THR HG21 H -17.049 -1.020 0.079 1.00 . A A . 263 THR HG21 1 1
12 6655 1 1 10 THR HG22 H -15.594 -0.740 1.037 1.00 . A A . 263 THR HG22 1 1
12 6656 1 1 10 THR HG23 H -17.159 -0.178 1.625 1.00 . A A . 263 THR HG23 1 1
12 6657 1 1 10 THR N N -16.323 -4.681 1.653 1.00 . A A . 263 THR N 1 1
12 6658 1 1 10 THR O O -14.057 -2.494 0.170 1.00 . A A . 263 THR O 1 1
12 6659 1 1 10 THR OG1 O -18.243 -2.623 1.844 1.00 . A A . 263 THR OG1 1 1
12 6660 1 1 11 GLU C C -11.906 -3.844 1.227 1.00 . A A . 264 GLU C 1 1
12 6661 1 1 11 GLU CA C -12.593 -3.217 2.382 1.00 . A A . 264 GLU CA 1 1
12 6662 1 1 11 GLU CB C -12.153 -3.923 3.662 1.00 . A A . 264 GLU CB 1 1
12 6663 1 1 11 GLU CD C -12.645 -4.134 6.137 1.00 . A A . 264 GLU CD 1 1
12 6664 1 1 11 GLU CG C -13.121 -3.542 4.820 1.00 . A A . 264 GLU CG 1 1
12 6665 1 1 11 GLU H H -14.510 -3.913 2.905 1.00 . A A . 264 GLU H 1 1
12 6666 1 1 11 GLU HA H -12.274 -2.183 2.420 1.00 . A A . 264 GLU HA 1 1
12 6667 1 1 11 GLU HB2 H -12.091 -4.985 3.521 1.00 . A A . 264 GLU HB2 1 1
12 6668 1 1 11 GLU HB3 H -11.183 -3.569 3.908 1.00 . A A . 264 GLU HB3 1 1
12 6669 1 1 11 GLU HG2 H -13.215 -2.488 4.913 1.00 . A A . 264 GLU HG2 1 1
12 6670 1 1 11 GLU HG3 H -14.095 -3.932 4.601 1.00 . A A . 264 GLU HG3 1 1
12 6671 1 1 11 GLU N N -14.003 -3.461 2.200 1.00 . A A . 264 GLU N 1 1
12 6672 1 1 11 GLU O O -11.467 -3.134 0.319 1.00 . A A . 264 GLU O 1 1
12 6673 1 1 11 GLU OE1 O -13.200 -3.771 7.162 1.00 . A A . 264 GLU OE1 1 1
12 6674 1 1 11 GLU OE2 O -11.746 -4.949 6.104 1.00 . A A . 264 GLU OE2 1 1
12 6675 1 1 12 ASN C C -9.885 -5.003 -0.123 1.00 . A A . 265 ASN C 1 1
12 6676 1 1 12 ASN CA C -11.068 -5.850 0.186 1.00 . A A . 265 ASN CA 1 1
12 6677 1 1 12 ASN CB C -11.878 -6.029 -1.058 1.00 . A A . 265 ASN CB 1 1
12 6678 1 1 12 ASN CG C -13.046 -6.975 -0.821 1.00 . A A . 265 ASN CG 1 1
12 6679 1 1 12 ASN H H -12.127 -5.687 2.002 1.00 . A A . 265 ASN H 1 1
12 6680 1 1 12 ASN HA H -10.732 -6.815 0.540 1.00 . A A . 265 ASN HA 1 1
12 6681 1 1 12 ASN HB2 H -12.247 -5.068 -1.394 1.00 . A A . 265 ASN HB2 1 1
12 6682 1 1 12 ASN HB3 H -11.224 -6.431 -1.784 1.00 . A A . 265 ASN HB3 1 1
12 6683 1 1 12 ASN HD21 H -12.580 -7.312 1.080 1.00 . A A . 265 ASN HD21 1 1
12 6684 1 1 12 ASN HD22 H -13.949 -8.136 0.510 1.00 . A A . 265 ASN HD22 1 1
12 6685 1 1 12 ASN N N -11.776 -5.173 1.250 1.00 . A A . 265 ASN N 1 1
12 6686 1 1 12 ASN ND2 N -13.207 -7.517 0.355 1.00 . A A . 265 ASN ND2 1 1
12 6687 1 1 12 ASN O O -9.294 -5.049 -1.201 1.00 . A A . 265 ASN O 1 1
12 6688 1 1 12 ASN OD1 O -13.824 -7.244 -1.735 1.00 . A A . 265 ASN OD1 1 1
12 6689 1 1 13 LEU C C -8.371 -2.581 2.155 1.00 . A A . 266 LEU C 1 1
12 6690 1 1 13 LEU CA C -8.517 -3.305 0.805 1.00 . A A . 266 LEU CA 1 1
12 6691 1 1 13 LEU CB C -8.644 -2.309 -0.308 1.00 . A A . 266 LEU CB 1 1
12 6692 1 1 13 LEU CD1 C -7.089 -1.262 -1.898 1.00 . A A . 266 LEU CD1 1 1
12 6693 1 1 13 LEU CD2 C -6.999 -0.561 0.505 1.00 . A A . 266 LEU CD2 1 1
12 6694 1 1 13 LEU CG C -7.240 -1.709 -0.488 1.00 . A A . 266 LEU CG 1 1
12 6695 1 1 13 LEU H H -10.133 -4.251 1.686 1.00 . A A . 266 LEU H 1 1
12 6696 1 1 13 LEU HA H -7.664 -3.890 0.593 1.00 . A A . 266 LEU HA 1 1
12 6697 1 1 13 LEU HB2 H -8.960 -2.813 -1.214 1.00 . A A . 266 LEU HB2 1 1
12 6698 1 1 13 LEU HB3 H -9.350 -1.540 -0.049 1.00 . A A . 266 LEU HB3 1 1
12 6699 1 1 13 LEU HD11 H -7.108 -2.147 -2.523 1.00 . A A . 266 LEU HD11 1 1
12 6700 1 1 13 LEU HD12 H -6.147 -0.753 -2.003 1.00 . A A . 266 LEU HD12 1 1
12 6701 1 1 13 LEU HD13 H -7.900 -0.612 -2.155 1.00 . A A . 266 LEU HD13 1 1
12 6702 1 1 13 LEU HD21 H -6.697 0.327 -0.025 1.00 . A A . 266 LEU HD21 1 1
12 6703 1 1 13 LEU HD22 H -6.214 -0.858 1.185 1.00 . A A . 266 LEU HD22 1 1
12 6704 1 1 13 LEU HD23 H -7.896 -0.361 1.070 1.00 . A A . 266 LEU HD23 1 1
12 6705 1 1 13 LEU HG H -6.488 -2.470 -0.319 1.00 . A A . 266 LEU HG 1 1
12 6706 1 1 13 LEU N N -9.582 -4.214 0.872 1.00 . A A . 266 LEU N 1 1
12 6707 1 1 13 LEU O O -7.266 -2.306 2.613 1.00 . A A . 266 LEU O 1 1
12 6708 1 1 14 LYS C C -9.135 -2.850 5.134 1.00 . A A . 267 LYS C 1 1
12 6709 1 1 14 LYS CA C -9.362 -1.706 4.152 1.00 . A A . 267 LYS CA 1 1
12 6710 1 1 14 LYS CB C -10.577 -0.855 4.528 1.00 . A A . 267 LYS CB 1 1
12 6711 1 1 14 LYS CD C -11.827 1.247 4.044 1.00 . A A . 267 LYS CD 1 1
12 6712 1 1 14 LYS CE C -12.017 2.390 3.041 1.00 . A A . 267 LYS CE 1 1
12 6713 1 1 14 LYS CG C -10.680 0.341 3.586 1.00 . A A . 267 LYS CG 1 1
12 6714 1 1 14 LYS H H -10.359 -2.572 2.480 1.00 . A A . 267 LYS H 1 1
12 6715 1 1 14 LYS HA H -8.480 -1.076 4.162 1.00 . A A . 267 LYS HA 1 1
12 6716 1 1 14 LYS HB2 H -11.462 -1.442 4.444 1.00 . A A . 267 LYS HB2 1 1
12 6717 1 1 14 LYS HB3 H -10.472 -0.500 5.544 1.00 . A A . 267 LYS HB3 1 1
12 6718 1 1 14 LYS HD2 H -12.737 0.669 4.106 1.00 . A A . 267 LYS HD2 1 1
12 6719 1 1 14 LYS HD3 H -11.596 1.659 5.015 1.00 . A A . 267 LYS HD3 1 1
12 6720 1 1 14 LYS HE2 H -11.724 2.059 2.056 1.00 . A A . 267 LYS HE2 1 1
12 6721 1 1 14 LYS HE3 H -13.055 2.686 3.026 1.00 . A A . 267 LYS HE3 1 1
12 6722 1 1 14 LYS HG2 H -9.751 0.895 3.603 1.00 . A A . 267 LYS HG2 1 1
12 6723 1 1 14 LYS HG3 H -10.876 -0.006 2.584 1.00 . A A . 267 LYS HG3 1 1
12 6724 1 1 14 LYS HZ1 H -10.277 3.213 3.845 1.00 . A A . 267 LYS HZ1 1 1
12 6725 1 1 14 LYS HZ2 H -11.681 4.117 4.154 1.00 . A A . 267 LYS HZ2 1 1
12 6726 1 1 14 LYS HZ3 H -10.972 4.145 2.610 1.00 . A A . 267 LYS HZ3 1 1
12 6727 1 1 14 LYS N N -9.483 -2.312 2.833 1.00 . A A . 267 LYS N 1 1
12 6728 1 1 14 LYS NZ N -11.173 3.554 3.442 1.00 . A A . 267 LYS NZ 1 1
12 6729 1 1 14 LYS O O -8.855 -2.646 6.315 1.00 . A A . 267 LYS O 1 1
12 6730 1 1 15 HIS C C -7.430 -5.216 5.831 1.00 . A A . 268 HIS C 1 1
12 6731 1 1 15 HIS CA C -8.890 -5.299 5.292 1.00 . A A . 268 HIS CA 1 1
12 6732 1 1 15 HIS CB C -9.111 -6.427 4.243 1.00 . A A . 268 HIS CB 1 1
12 6733 1 1 15 HIS CD2 C -7.710 -6.665 1.969 1.00 . A A . 268 HIS CD2 1 1
12 6734 1 1 15 HIS CE1 C -6.773 -4.774 2.194 1.00 . A A . 268 HIS CE1 1 1
12 6735 1 1 15 HIS CG C -8.222 -6.059 3.097 1.00 . A A . 268 HIS CG 1 1
12 6736 1 1 15 HIS H H -9.343 -4.149 3.567 1.00 . A A . 268 HIS H 1 1
12 6737 1 1 15 HIS HA H -9.575 -5.418 6.112 1.00 . A A . 268 HIS HA 1 1
12 6738 1 1 15 HIS HB2 H -8.823 -7.382 4.654 1.00 . A A . 268 HIS HB2 1 1
12 6739 1 1 15 HIS HB3 H -10.142 -6.448 3.921 1.00 . A A . 268 HIS HB3 1 1
12 6740 1 1 15 HIS HD1 H -7.781 -4.178 3.820 1.00 . A A . 268 HIS HD1 1 1
12 6741 1 1 15 HIS HD2 H -8.075 -7.518 1.500 1.00 . A A . 268 HIS HD2 1 1
12 6742 1 1 15 HIS HE1 H -6.302 -3.881 1.989 1.00 . A A . 268 HIS HE1 1 1
12 6743 1 1 15 HIS HE2 H -6.208 -6.001 0.627 1.00 . A A . 268 HIS HE2 1 1
12 6744 1 1 15 HIS N N -9.175 -4.070 4.567 1.00 . A A . 268 HIS N 1 1
12 6745 1 1 15 HIS ND1 N -7.605 -4.872 3.162 1.00 . A A . 268 HIS ND1 1 1
12 6746 1 1 15 HIS NE2 N -6.764 -5.838 1.416 1.00 . A A . 268 HIS NE2 1 1
12 6747 1 1 15 HIS O O -7.108 -5.721 6.908 1.00 . A A . 268 HIS O 1 1
12 6748 1 1 16 GLN C C -4.170 -5.418 5.208 1.00 . A A . 269 GLN C 1 1
12 6749 1 1 16 GLN CA C -5.174 -4.232 5.285 1.00 . A A . 269 GLN CA 1 1
12 6750 1 1 16 GLN CB C -5.038 -3.449 6.586 1.00 . A A . 269 GLN CB 1 1
12 6751 1 1 16 GLN CD C -5.837 -1.283 7.576 1.00 . A A . 269 GLN CD 1 1
12 6752 1 1 16 GLN CG C -5.396 -1.977 6.297 1.00 . A A . 269 GLN CG 1 1
12 6753 1 1 16 GLN H H -6.963 -4.130 4.232 1.00 . A A . 269 GLN H 1 1
12 6754 1 1 16 GLN HA H -4.873 -3.561 4.492 1.00 . A A . 269 GLN HA 1 1
12 6755 1 1 16 GLN HB2 H -5.714 -3.852 7.328 1.00 . A A . 269 GLN HB2 1 1
12 6756 1 1 16 GLN HB3 H -4.023 -3.507 6.944 1.00 . A A . 269 GLN HB3 1 1
12 6757 1 1 16 GLN HE21 H -7.485 -0.522 6.768 1.00 . A A . 269 GLN HE21 1 1
12 6758 1 1 16 GLN HE22 H -7.232 -0.144 8.404 1.00 . A A . 269 GLN HE22 1 1
12 6759 1 1 16 GLN HG2 H -4.531 -1.472 5.892 1.00 . A A . 269 GLN HG2 1 1
12 6760 1 1 16 GLN HG3 H -6.199 -1.933 5.566 1.00 . A A . 269 GLN HG3 1 1
12 6761 1 1 16 GLN N N -6.590 -4.517 5.038 1.00 . A A . 269 GLN N 1 1
12 6762 1 1 16 GLN NE2 N -6.942 -0.592 7.584 1.00 . A A . 269 GLN NE2 1 1
12 6763 1 1 16 GLN O O -3.081 -5.332 5.776 1.00 . A A . 269 GLN O 1 1
12 6764 1 1 16 GLN OE1 O -5.155 -1.370 8.596 1.00 . A A . 269 GLN OE1 1 1
12 6765 1 1 17 PRO C C -2.164 -7.106 3.569 1.00 . A A . 270 PRO C 1 1
12 6766 1 1 17 PRO CA C -3.481 -7.546 4.220 1.00 . A A . 270 PRO CA 1 1
12 6767 1 1 17 PRO CB C -4.293 -8.448 3.321 1.00 . A A . 270 PRO CB 1 1
12 6768 1 1 17 PRO CD C -5.733 -7.134 4.692 1.00 . A A . 270 PRO CD 1 1
12 6769 1 1 17 PRO CG C -5.570 -8.521 4.051 1.00 . A A . 270 PRO CG 1 1
12 6770 1 1 17 PRO HA H -3.298 -8.052 5.135 1.00 . A A . 270 PRO HA 1 1
12 6771 1 1 17 PRO HB2 H -4.441 -7.985 2.351 1.00 . A A . 270 PRO HB2 1 1
12 6772 1 1 17 PRO HB3 H -3.850 -9.424 3.233 1.00 . A A . 270 PRO HB3 1 1
12 6773 1 1 17 PRO HD2 H -6.509 -6.629 4.216 1.00 . A A . 270 PRO HD2 1 1
12 6774 1 1 17 PRO HD3 H -5.908 -7.224 5.751 1.00 . A A . 270 PRO HD3 1 1
12 6775 1 1 17 PRO HG2 H -6.382 -8.726 3.364 1.00 . A A . 270 PRO HG2 1 1
12 6776 1 1 17 PRO HG3 H -5.524 -9.275 4.821 1.00 . A A . 270 PRO HG3 1 1
12 6777 1 1 17 PRO N N -4.449 -6.455 4.440 1.00 . A A . 270 PRO N 1 1
12 6778 1 1 17 PRO O O -1.154 -7.805 3.669 1.00 . A A . 270 PRO O 1 1
12 6779 1 1 18 GLY C C -1.181 -4.072 1.651 1.00 . A A . 271 GLY C 1 1
12 6780 1 1 18 GLY CA C -0.995 -5.494 2.174 1.00 . A A . 271 GLY CA 1 1
12 6781 1 1 18 GLY H H -3.026 -5.472 2.797 1.00 . A A . 271 GLY H 1 1
12 6782 1 1 18 GLY HA2 H -0.158 -5.512 2.860 1.00 . A A . 271 GLY HA2 1 1
12 6783 1 1 18 GLY HA3 H -0.782 -6.148 1.342 1.00 . A A . 271 GLY HA3 1 1
12 6784 1 1 18 GLY N N -2.190 -5.973 2.870 1.00 . A A . 271 GLY N 1 1
12 6785 1 1 18 GLY O O -2.157 -3.399 1.986 1.00 . A A . 271 GLY O 1 1
12 6786 1 1 19 GLY C C 1.014 -1.494 0.594 1.00 . A A . 272 GLY C 1 1
12 6787 1 1 19 GLY CA C -0.274 -2.258 0.287 1.00 . A A . 272 GLY CA 1 1
12 6788 1 1 19 GLY H H 0.537 -4.191 0.621 1.00 . A A . 272 GLY H 1 1
12 6789 1 1 19 GLY HA2 H -0.406 -2.316 -0.783 1.00 . A A . 272 GLY HA2 1 1
12 6790 1 1 19 GLY HA3 H -1.108 -1.724 0.720 1.00 . A A . 272 GLY HA3 1 1
12 6791 1 1 19 GLY N N -0.223 -3.613 0.840 1.00 . A A . 272 GLY N 1 1
12 6792 1 1 19 GLY O O 1.051 -0.648 1.487 1.00 . A A . 272 GLY O 1 1
12 6793 1 1 20 GLY C C 3.260 0.347 -0.020 1.00 . A A . 273 GLY C 1 1
12 6794 1 1 20 GLY CA C 3.371 -1.174 0.054 1.00 . A A . 273 GLY CA 1 1
12 6795 1 1 20 GLY H H 1.985 -2.508 -0.839 1.00 . A A . 273 GLY H 1 1
12 6796 1 1 20 GLY HA2 H 3.761 -1.457 1.023 1.00 . A A . 273 GLY HA2 1 1
12 6797 1 1 20 GLY HA3 H 4.050 -1.514 -0.713 1.00 . A A . 273 GLY HA3 1 1
12 6798 1 1 20 GLY N N 2.075 -1.816 -0.150 1.00 . A A . 273 GLY N 1 1
12 6799 1 1 20 GLY O O 3.927 1.049 0.728 1.00 . A A . 273 GLY O 1 1
12 6800 1 1 21 LYS C C 3.360 3.019 -1.628 1.00 . A A . 274 LYS C 1 1
12 6801 1 1 21 LYS CA C 2.141 2.274 -1.045 1.00 . A A . 274 LYS CA 1 1
12 6802 1 1 21 LYS CB C 1.783 2.861 0.327 1.00 . A A . 274 LYS CB 1 1
12 6803 1 1 21 LYS CD C 0.938 4.873 1.560 1.00 . A A . 274 LYS CD 1 1
12 6804 1 1 21 LYS CE C 0.244 6.226 1.400 1.00 . A A . 274 LYS CE 1 1
12 6805 1 1 21 LYS CG C 1.238 4.293 0.179 1.00 . A A . 274 LYS CG 1 1
12 6806 1 1 21 LYS H H 1.871 0.211 -1.433 1.00 . A A . 274 LYS H 1 1
12 6807 1 1 21 LYS HA H 1.300 2.414 -1.708 1.00 . A A . 274 LYS HA 1 1
12 6808 1 1 21 LYS HB2 H 1.040 2.238 0.799 1.00 . A A . 274 LYS HB2 1 1
12 6809 1 1 21 LYS HB3 H 2.676 2.882 0.944 1.00 . A A . 274 LYS HB3 1 1
12 6810 1 1 21 LYS HD2 H 0.292 4.198 2.103 1.00 . A A . 274 LYS HD2 1 1
12 6811 1 1 21 LYS HD3 H 1.858 5.007 2.105 1.00 . A A . 274 LYS HD3 1 1
12 6812 1 1 21 LYS HE2 H 0.243 6.745 2.346 1.00 . A A . 274 LYS HE2 1 1
12 6813 1 1 21 LYS HE3 H 0.771 6.816 0.665 1.00 . A A . 274 LYS HE3 1 1
12 6814 1 1 21 LYS HG2 H 1.957 4.918 -0.318 1.00 . A A . 274 LYS HG2 1 1
12 6815 1 1 21 LYS HG3 H 0.327 4.270 -0.399 1.00 . A A . 274 LYS HG3 1 1
12 6816 1 1 21 LYS HZ1 H -1.385 4.996 0.978 1.00 . A A . 274 LYS HZ1 1 1
12 6817 1 1 21 LYS HZ2 H -1.269 6.363 -0.026 1.00 . A A . 274 LYS HZ2 1 1
12 6818 1 1 21 LYS HZ3 H -1.809 6.525 1.577 1.00 . A A . 274 LYS HZ3 1 1
12 6819 1 1 21 LYS N N 2.387 0.836 -0.892 1.00 . A A . 274 LYS N 1 1
12 6820 1 1 21 LYS NZ N -1.161 6.012 0.949 1.00 . A A . 274 LYS NZ 1 1
12 6821 1 1 21 LYS O O 3.739 4.061 -1.118 1.00 . A A . 274 LYS O 1 1
12 6822 1 1 22 VAL C C 6.282 3.385 -2.428 1.00 . A A . 275 VAL C 1 1
12 6823 1 1 22 VAL CA C 5.111 3.088 -3.393 1.00 . A A . 275 VAL CA 1 1
12 6824 1 1 22 VAL CB C 4.662 4.378 -4.130 1.00 . A A . 275 VAL CB 1 1
12 6825 1 1 22 VAL CG1 C 5.125 5.640 -3.387 1.00 . A A . 275 VAL CG1 1 1
12 6826 1 1 22 VAL CG2 C 5.250 4.400 -5.547 1.00 . A A . 275 VAL CG2 1 1
12 6827 1 1 22 VAL H H 3.568 1.648 -3.073 1.00 . A A . 275 VAL H 1 1
12 6828 1 1 22 VAL HA H 5.464 2.380 -4.130 1.00 . A A . 275 VAL HA 1 1
12 6829 1 1 22 VAL HB H 3.583 4.385 -4.196 1.00 . A A . 275 VAL HB 1 1
12 6830 1 1 22 VAL HG11 H 6.200 5.719 -3.446 1.00 . A A . 275 VAL HG11 1 1
12 6831 1 1 22 VAL HG12 H 4.826 5.583 -2.353 1.00 . A A . 275 VAL HG12 1 1
12 6832 1 1 22 VAL HG13 H 4.676 6.509 -3.843 1.00 . A A . 275 VAL HG13 1 1
12 6833 1 1 22 VAL HG21 H 6.290 4.111 -5.511 1.00 . A A . 275 VAL HG21 1 1
12 6834 1 1 22 VAL HG22 H 5.168 5.396 -5.955 1.00 . A A . 275 VAL HG22 1 1
12 6835 1 1 22 VAL HG23 H 4.706 3.708 -6.174 1.00 . A A . 275 VAL HG23 1 1
12 6836 1 1 22 VAL N N 3.942 2.479 -2.709 1.00 . A A . 275 VAL N 1 1
12 6837 1 1 22 VAL O O 7.436 3.181 -2.765 1.00 . A A . 275 VAL O 1 1
12 6838 1 1 23 GLN C C 7.873 2.989 0.011 1.00 . A A . 276 GLN C 1 1
12 6839 1 1 23 GLN CA C 6.949 4.165 -0.254 1.00 . A A . 276 GLN CA 1 1
12 6840 1 1 23 GLN CB C 6.278 4.596 1.045 1.00 . A A . 276 GLN CB 1 1
12 6841 1 1 23 GLN CD C 4.657 3.864 2.794 1.00 . A A . 276 GLN CD 1 1
12 6842 1 1 23 GLN CG C 5.522 3.411 1.624 1.00 . A A . 276 GLN CG 1 1
12 6843 1 1 23 GLN H H 5.084 4.009 -1.035 1.00 . A A . 276 GLN H 1 1
12 6844 1 1 23 GLN HA H 7.517 4.988 -0.630 1.00 . A A . 276 GLN HA 1 1
12 6845 1 1 23 GLN HB2 H 7.029 4.926 1.748 1.00 . A A . 276 GLN HB2 1 1
12 6846 1 1 23 GLN HB3 H 5.587 5.402 0.848 1.00 . A A . 276 GLN HB3 1 1
12 6847 1 1 23 GLN HE21 H 5.064 2.270 3.908 1.00 . A A . 276 GLN HE21 1 1
12 6848 1 1 23 GLN HE22 H 4.017 3.402 4.617 1.00 . A A . 276 GLN HE22 1 1
12 6849 1 1 23 GLN HG2 H 4.895 3.004 0.854 1.00 . A A . 276 GLN HG2 1 1
12 6850 1 1 23 GLN HG3 H 6.213 2.654 1.953 1.00 . A A . 276 GLN HG3 1 1
12 6851 1 1 23 GLN N N 5.974 3.853 -1.244 1.00 . A A . 276 GLN N 1 1
12 6852 1 1 23 GLN NE2 N 4.572 3.117 3.862 1.00 . A A . 276 GLN NE2 1 1
12 6853 1 1 23 GLN O O 9.033 3.194 0.357 1.00 . A A . 276 GLN O 1 1
12 6854 1 1 23 GLN OE1 O 4.040 4.926 2.734 1.00 . A A . 276 GLN OE1 1 1
12 6855 1 1 24 ILE C C 9.542 0.929 -0.738 1.00 . A A . 277 ILE C 1 1
12 6856 1 1 24 ILE CA C 8.348 0.669 0.162 1.00 . A A . 277 ILE CA 1 1
12 6857 1 1 24 ILE CB C 7.738 -0.714 -0.126 1.00 . A A . 277 ILE CB 1 1
12 6858 1 1 24 ILE CD1 C 7.119 -2.389 -1.882 1.00 . A A . 277 ILE CD1 1 1
12 6859 1 1 24 ILE CG1 C 7.631 -0.967 -1.641 1.00 . A A . 277 ILE CG1 1 1
12 6860 1 1 24 ILE CG2 C 6.353 -0.783 0.490 1.00 . A A . 277 ILE CG2 1 1
12 6861 1 1 24 ILE H H 6.482 1.561 -0.380 1.00 . A A . 277 ILE H 1 1
12 6862 1 1 24 ILE HA H 8.630 0.735 1.199 1.00 . A A . 277 ILE HA 1 1
12 6863 1 1 24 ILE HB H 8.362 -1.474 0.323 1.00 . A A . 277 ILE HB 1 1
12 6864 1 1 24 ILE HD11 H 7.719 -3.089 -1.319 1.00 . A A . 277 ILE HD11 1 1
12 6865 1 1 24 ILE HD12 H 7.187 -2.622 -2.934 1.00 . A A . 277 ILE HD12 1 1
12 6866 1 1 24 ILE HD13 H 6.089 -2.461 -1.563 1.00 . A A . 277 ILE HD13 1 1
12 6867 1 1 24 ILE HG12 H 6.945 -0.257 -2.079 1.00 . A A . 277 ILE HG12 1 1
12 6868 1 1 24 ILE HG13 H 8.599 -0.865 -2.102 1.00 . A A . 277 ILE HG13 1 1
12 6869 1 1 24 ILE HG21 H 6.402 -0.477 1.524 1.00 . A A . 277 ILE HG21 1 1
12 6870 1 1 24 ILE HG22 H 5.981 -1.795 0.430 1.00 . A A . 277 ILE HG22 1 1
12 6871 1 1 24 ILE HG23 H 5.702 -0.123 -0.050 1.00 . A A . 277 ILE HG23 1 1
12 6872 1 1 24 ILE N N 7.409 1.742 -0.117 1.00 . A A . 277 ILE N 1 1
12 6873 1 1 24 ILE O O 10.698 0.848 -0.322 1.00 . A A . 277 ILE O 1 1
12 6874 1 1 25 ILE C C 10.914 3.061 -2.379 1.00 . A A . 278 ILE C 1 1
12 6875 1 1 25 ILE CA C 10.204 1.839 -2.893 1.00 . A A . 278 ILE CA 1 1
12 6876 1 1 25 ILE CB C 9.662 1.997 -4.324 1.00 . A A . 278 ILE CB 1 1
12 6877 1 1 25 ILE CD1 C 8.760 0.756 -6.230 1.00 . A A . 278 ILE CD1 1 1
12 6878 1 1 25 ILE CG1 C 9.249 0.625 -4.810 1.00 . A A . 278 ILE CG1 1 1
12 6879 1 1 25 ILE CG2 C 10.666 2.606 -5.297 1.00 . A A . 278 ILE CG2 1 1
12 6880 1 1 25 ILE H H 8.266 1.517 -2.151 1.00 . A A . 278 ILE H 1 1
12 6881 1 1 25 ILE HA H 10.955 1.060 -2.933 1.00 . A A . 278 ILE HA 1 1
12 6882 1 1 25 ILE HB H 8.795 2.625 -4.306 1.00 . A A . 278 ILE HB 1 1
12 6883 1 1 25 ILE HD11 H 8.235 -0.139 -6.518 1.00 . A A . 278 ILE HD11 1 1
12 6884 1 1 25 ILE HD12 H 9.625 0.896 -6.870 1.00 . A A . 278 ILE HD12 1 1
12 6885 1 1 25 ILE HD13 H 8.109 1.609 -6.310 1.00 . A A . 278 ILE HD13 1 1
12 6886 1 1 25 ILE HG12 H 10.103 -0.037 -4.777 1.00 . A A . 278 ILE HG12 1 1
12 6887 1 1 25 ILE HG13 H 8.461 0.237 -4.187 1.00 . A A . 278 ILE HG13 1 1
12 6888 1 1 25 ILE HG21 H 10.147 2.903 -6.195 1.00 . A A . 278 ILE HG21 1 1
12 6889 1 1 25 ILE HG22 H 11.406 1.874 -5.548 1.00 . A A . 278 ILE HG22 1 1
12 6890 1 1 25 ILE HG23 H 11.126 3.472 -4.855 1.00 . A A . 278 ILE HG23 1 1
12 6891 1 1 25 ILE N N 9.214 1.388 -1.941 1.00 . A A . 278 ILE N 1 1
12 6892 1 1 25 ILE O O 12.028 3.351 -2.805 1.00 . A A . 278 ILE O 1 1
12 6893 1 1 26 ASN C C 12.367 4.626 -0.658 1.00 . A A . 279 ASN C 1 1
12 6894 1 1 26 ASN CA C 10.930 5.030 -1.030 1.00 . A A . 279 ASN CA 1 1
12 6895 1 1 26 ASN CB C 10.244 5.634 0.219 1.00 . A A . 279 ASN CB 1 1
12 6896 1 1 26 ASN CG C 10.871 5.102 1.509 1.00 . A A . 279 ASN CG 1 1
12 6897 1 1 26 ASN H H 9.368 3.602 -1.185 1.00 . A A . 279 ASN H 1 1
12 6898 1 1 26 ASN HA H 10.895 5.745 -1.829 1.00 . A A . 279 ASN HA 1 1
12 6899 1 1 26 ASN HB2 H 10.338 6.704 0.191 1.00 . A A . 279 ASN HB2 1 1
12 6900 1 1 26 ASN HB3 H 9.215 5.392 0.214 1.00 . A A . 279 ASN HB3 1 1
12 6901 1 1 26 ASN HD21 H 9.459 3.749 1.809 1.00 . A A . 279 ASN HD21 1 1
12 6902 1 1 26 ASN HD22 H 10.690 3.784 2.974 1.00 . A A . 279 ASN HD22 1 1
12 6903 1 1 26 ASN N N 10.271 3.830 -1.488 1.00 . A A . 279 ASN N 1 1
12 6904 1 1 26 ASN ND2 N 10.292 4.132 2.152 1.00 . A A . 279 ASN ND2 1 1
12 6905 1 1 26 ASN O O 13.332 5.337 -0.940 1.00 . A A . 279 ASN O 1 1
12 6906 1 1 26 ASN OD1 O 11.923 5.581 1.933 1.00 . A A . 279 ASN OD1 1 1
12 6907 1 1 27 LYS C C 14.625 2.633 -0.947 1.00 . A A . 280 LYS C 1 1
12 6908 1 1 27 LYS CA C 13.748 2.815 0.289 1.00 . A A . 280 LYS CA 1 1
12 6909 1 1 27 LYS CB C 13.518 1.452 0.952 1.00 . A A . 280 LYS CB 1 1
12 6910 1 1 27 LYS CD C 12.644 0.281 2.980 1.00 . A A . 280 LYS CD 1 1
12 6911 1 1 27 LYS CE C 11.790 0.438 4.240 1.00 . A A . 280 LYS CE 1 1
12 6912 1 1 27 LYS CG C 12.765 1.634 2.272 1.00 . A A . 280 LYS CG 1 1
12 6913 1 1 27 LYS H H 11.647 2.900 0.065 1.00 . A A . 280 LYS H 1 1
12 6914 1 1 27 LYS HA H 14.256 3.462 0.988 1.00 . A A . 280 LYS HA 1 1
12 6915 1 1 27 LYS HB2 H 12.938 0.826 0.290 1.00 . A A . 280 LYS HB2 1 1
12 6916 1 1 27 LYS HB3 H 14.471 0.982 1.146 1.00 . A A . 280 LYS HB3 1 1
12 6917 1 1 27 LYS HD2 H 12.178 -0.431 2.315 1.00 . A A . 280 LYS HD2 1 1
12 6918 1 1 27 LYS HD3 H 13.627 -0.070 3.255 1.00 . A A . 280 LYS HD3 1 1
12 6919 1 1 27 LYS HE2 H 12.378 0.903 5.018 1.00 . A A . 280 LYS HE2 1 1
12 6920 1 1 27 LYS HE3 H 10.932 1.056 4.018 1.00 . A A . 280 LYS HE3 1 1
12 6921 1 1 27 LYS HG2 H 13.307 2.325 2.903 1.00 . A A . 280 LYS HG2 1 1
12 6922 1 1 27 LYS HG3 H 11.778 2.024 2.075 1.00 . A A . 280 LYS HG3 1 1
12 6923 1 1 27 LYS HZ1 H 11.641 -1.060 5.678 1.00 . A A . 280 LYS HZ1 1 1
12 6924 1 1 27 LYS HZ2 H 11.741 -1.638 4.083 1.00 . A A . 280 LYS HZ2 1 1
12 6925 1 1 27 LYS HZ3 H 10.295 -0.950 4.653 1.00 . A A . 280 LYS HZ3 1 1
12 6926 1 1 27 LYS N N 12.466 3.419 -0.077 1.00 . A A . 280 LYS N 1 1
12 6927 1 1 27 LYS NZ N 11.331 -0.904 4.699 1.00 . A A . 280 LYS NZ 1 1
12 6928 1 1 27 LYS O O 15.850 2.748 -0.888 1.00 . A A . 280 LYS O 1 1
12 6929 1 1 28 LYS C C 15.478 3.308 -3.712 1.00 . A A . 281 LYS C 1 1
12 6930 1 1 28 LYS CA C 14.655 2.104 -3.335 1.00 . A A . 281 LYS CA 1 1
12 6931 1 1 28 LYS CB C 13.705 1.866 -4.485 1.00 . A A . 281 LYS CB 1 1
12 6932 1 1 28 LYS CD C 13.634 1.308 -6.927 1.00 . A A . 281 LYS CD 1 1
12 6933 1 1 28 LYS CE C 14.457 0.798 -8.111 1.00 . A A . 281 LYS CE 1 1
12 6934 1 1 28 LYS CG C 14.536 1.484 -5.726 1.00 . A A . 281 LYS CG 1 1
12 6935 1 1 28 LYS H H 12.994 2.242 -2.037 1.00 . A A . 281 LYS H 1 1
12 6936 1 1 28 LYS HA H 15.278 1.241 -3.251 1.00 . A A . 281 LYS HA 1 1
12 6937 1 1 28 LYS HB2 H 13.017 1.071 -4.234 1.00 . A A . 281 LYS HB2 1 1
12 6938 1 1 28 LYS HB3 H 13.175 2.774 -4.685 1.00 . A A . 281 LYS HB3 1 1
12 6939 1 1 28 LYS HD2 H 12.860 0.598 -6.692 1.00 . A A . 281 LYS HD2 1 1
12 6940 1 1 28 LYS HD3 H 13.200 2.260 -7.178 1.00 . A A . 281 LYS HD3 1 1
12 6941 1 1 28 LYS HE2 H 15.094 -0.010 -7.786 1.00 . A A . 281 LYS HE2 1 1
12 6942 1 1 28 LYS HE3 H 13.793 0.447 -8.886 1.00 . A A . 281 LYS HE3 1 1
12 6943 1 1 28 LYS HG2 H 15.248 2.258 -5.948 1.00 . A A . 281 LYS HG2 1 1
12 6944 1 1 28 LYS HG3 H 15.058 0.558 -5.535 1.00 . A A . 281 LYS HG3 1 1
12 6945 1 1 28 LYS HZ1 H 15.056 2.081 -9.639 1.00 . A A . 281 LYS HZ1 1 1
12 6946 1 1 28 LYS HZ2 H 16.301 1.653 -8.566 1.00 . A A . 281 LYS HZ2 1 1
12 6947 1 1 28 LYS HZ3 H 15.117 2.775 -8.092 1.00 . A A . 281 LYS HZ3 1 1
12 6948 1 1 28 LYS N N 13.968 2.328 -2.069 1.00 . A A . 281 LYS N 1 1
12 6949 1 1 28 LYS NZ N 15.296 1.910 -8.642 1.00 . A A . 281 LYS NZ 1 1
12 6950 1 1 28 LYS O O 16.484 3.192 -4.412 1.00 . A A . 281 LYS O 1 1
12 6951 1 1 29 LEU C C 17.099 5.703 -3.233 1.00 . A A . 282 LEU C 1 1
12 6952 1 1 29 LEU CA C 15.694 5.672 -3.783 1.00 . A A . 282 LEU CA 1 1
12 6953 1 1 29 LEU CB C 14.924 6.891 -3.261 1.00 . A A . 282 LEU CB 1 1
12 6954 1 1 29 LEU CD1 C 14.331 9.233 -3.902 1.00 . A A . 282 LEU CD1 1 1
12 6955 1 1 29 LEU CD2 C 16.661 8.721 -3.175 1.00 . A A . 282 LEU CD2 1 1
12 6956 1 1 29 LEU CG C 15.436 8.177 -3.926 1.00 . A A . 282 LEU CG 1 1
12 6957 1 1 29 LEU H H 14.160 4.549 -2.842 1.00 . A A . 282 LEU H 1 1
12 6958 1 1 29 LEU HA H 15.719 5.699 -4.861 1.00 . A A . 282 LEU HA 1 1
12 6959 1 1 29 LEU HB2 H 13.871 6.763 -3.486 1.00 . A A . 282 LEU HB2 1 1
12 6960 1 1 29 LEU HB3 H 15.047 6.960 -2.189 1.00 . A A . 282 LEU HB3 1 1
12 6961 1 1 29 LEU HD11 H 13.933 9.313 -2.900 1.00 . A A . 282 LEU HD11 1 1
12 6962 1 1 29 LEU HD12 H 13.542 8.945 -4.581 1.00 . A A . 282 LEU HD12 1 1
12 6963 1 1 29 LEU HD13 H 14.739 10.185 -4.204 1.00 . A A . 282 LEU HD13 1 1
12 6964 1 1 29 LEU HD21 H 17.541 8.174 -3.476 1.00 . A A . 282 LEU HD21 1 1
12 6965 1 1 29 LEU HD22 H 16.516 8.616 -2.111 1.00 . A A . 282 LEU HD22 1 1
12 6966 1 1 29 LEU HD23 H 16.790 9.765 -3.416 1.00 . A A . 282 LEU HD23 1 1
12 6967 1 1 29 LEU HG H 15.706 7.967 -4.952 1.00 . A A . 282 LEU HG 1 1
12 6968 1 1 29 LEU N N 15.007 4.486 -3.336 1.00 . A A . 282 LEU N 1 1
12 6969 1 1 29 LEU O O 17.348 5.747 -2.027 1.00 . A A . 282 LEU O 1 1
12 6970 1 1 30 ASP C C 20.099 6.150 -5.272 1.00 . A A . 283 ASP C 1 1
12 6971 1 1 30 ASP CA C 19.431 5.686 -3.978 1.00 . A A . 283 ASP CA 1 1
12 6972 1 1 30 ASP CB C 19.866 4.260 -3.640 1.00 . A A . 283 ASP CB 1 1
12 6973 1 1 30 ASP CG C 21.333 4.241 -3.229 1.00 . A A . 283 ASP CG 1 1
12 6974 1 1 30 ASP H H 17.687 5.635 -5.127 1.00 . A A . 283 ASP H 1 1
12 6975 1 1 30 ASP HA H 19.677 6.353 -3.167 1.00 . A A . 283 ASP HA 1 1
12 6976 1 1 30 ASP HB2 H 19.254 3.882 -2.831 1.00 . A A . 283 ASP HB2 1 1
12 6977 1 1 30 ASP HB3 H 19.723 3.629 -4.511 1.00 . A A . 283 ASP HB3 1 1
12 6978 1 1 30 ASP N N 18.004 5.673 -4.202 1.00 . A A . 283 ASP N 1 1
12 6979 1 1 30 ASP O O 20.425 5.312 -6.116 1.00 . A A . 283 ASP O 1 1
12 6980 1 1 30 ASP OD1 O 21.870 3.158 -3.069 1.00 . A A . 283 ASP OD1 1 1
12 6981 1 1 30 ASP OD2 O 21.893 5.313 -3.062 1.00 . A A . 283 ASP OD2 1 1
12 6982 1 1 31 LEU C C 22.308 8.358 -6.607 1.00 . A A . 284 LEU C 1 1
12 6983 1 1 31 LEU CA C 20.853 7.948 -6.730 1.00 . A A . 284 LEU CA 1 1
12 6984 1 1 31 LEU CB C 20.025 9.042 -7.381 1.00 . A A . 284 LEU CB 1 1
12 6985 1 1 31 LEU CD1 C 20.437 8.131 -9.688 1.00 . A A . 284 LEU CD1 1 1
12 6986 1 1 31 LEU CD2 C 19.923 10.527 -9.363 1.00 . A A . 284 LEU CD2 1 1
12 6987 1 1 31 LEU CG C 20.636 9.341 -8.758 1.00 . A A . 284 LEU CG 1 1
12 6988 1 1 31 LEU H H 19.959 8.099 -4.795 1.00 . A A . 284 LEU H 1 1
12 6989 1 1 31 LEU HA H 20.851 7.115 -7.402 1.00 . A A . 284 LEU HA 1 1
12 6990 1 1 31 LEU HB2 H 19.003 8.708 -7.497 1.00 . A A . 284 LEU HB2 1 1
12 6991 1 1 31 LEU HB3 H 20.053 9.933 -6.774 1.00 . A A . 284 LEU HB3 1 1
12 6992 1 1 31 LEU HD11 H 20.374 8.467 -10.714 1.00 . A A . 284 LEU HD11 1 1
12 6993 1 1 31 LEU HD12 H 19.526 7.614 -9.423 1.00 . A A . 284 LEU HD12 1 1
12 6994 1 1 31 LEU HD13 H 21.275 7.456 -9.586 1.00 . A A . 284 LEU HD13 1 1
12 6995 1 1 31 LEU HD21 H 20.154 11.412 -8.797 1.00 . A A . 284 LEU HD21 1 1
12 6996 1 1 31 LEU HD22 H 18.861 10.345 -9.341 1.00 . A A . 284 LEU HD22 1 1
12 6997 1 1 31 LEU HD23 H 20.250 10.649 -10.381 1.00 . A A . 284 LEU HD23 1 1
12 6998 1 1 31 LEU HG H 21.689 9.563 -8.666 1.00 . A A . 284 LEU HG 1 1
12 6999 1 1 31 LEU N N 20.265 7.459 -5.472 1.00 . A A . 284 LEU N 1 1
12 7000 1 1 31 LEU O O 22.735 8.929 -5.603 1.00 . A A . 284 LEU O 1 1
12 7001 1 1 32 SER C C 25.089 7.319 -6.612 1.00 . A A . 285 SER C 1 1
12 7002 1 1 32 SER CA C 24.508 8.221 -7.660 1.00 . A A . 285 SER CA 1 1
12 7003 1 1 32 SER CB C 24.844 9.690 -7.365 1.00 . A A . 285 SER CB 1 1
12 7004 1 1 32 SER H H 22.667 7.488 -8.378 1.00 . A A . 285 SER H 1 1
12 7005 1 1 32 SER HA H 24.901 7.943 -8.629 1.00 . A A . 285 SER HA 1 1
12 7006 1 1 32 SER HB2 H 25.241 10.157 -8.252 1.00 . A A . 285 SER HB2 1 1
12 7007 1 1 32 SER HB3 H 23.949 10.215 -7.060 1.00 . A A . 285 SER HB3 1 1
12 7008 1 1 32 SER HG H 25.364 9.800 -5.492 1.00 . A A . 285 SER HG 1 1
12 7009 1 1 32 SER N N 23.076 7.983 -7.637 1.00 . A A . 285 SER N 1 1
12 7010 1 1 32 SER O O 26.301 7.233 -6.410 1.00 . A A . 285 SER O 1 1
12 7011 1 1 32 SER OG O 25.822 9.749 -6.334 1.00 . A A . 285 SER OG 1 1
12 7012 1 1 33 ASN C C 25.242 6.335 -3.877 1.00 . A A . 286 ASN C 1 1
12 7013 1 1 33 ASN CA C 24.492 5.638 -4.983 1.00 . A A . 286 ASN CA 1 1
12 7014 1 1 33 ASN CB C 25.287 4.541 -5.664 1.00 . A A . 286 ASN CB 1 1
12 7015 1 1 33 ASN CG C 24.414 4.036 -6.814 1.00 . A A . 286 ASN CG 1 1
12 7016 1 1 33 ASN H H 23.234 6.716 -6.243 1.00 . A A . 286 ASN H 1 1
12 7017 1 1 33 ASN HA H 23.580 5.221 -4.585 1.00 . A A . 286 ASN HA 1 1
12 7018 1 1 33 ASN HB2 H 26.217 4.939 -6.046 1.00 . A A . 286 ASN HB2 1 1
12 7019 1 1 33 ASN HB3 H 25.478 3.736 -4.974 1.00 . A A . 286 ASN HB3 1 1
12 7020 1 1 33 ASN HD21 H 23.000 5.392 -6.459 1.00 . A A . 286 ASN HD21 1 1
12 7021 1 1 33 ASN HD22 H 22.698 4.412 -7.805 1.00 . A A . 286 ASN HD22 1 1
12 7022 1 1 33 ASN N N 24.169 6.607 -5.984 1.00 . A A . 286 ASN N 1 1
12 7023 1 1 33 ASN ND2 N 23.266 4.652 -7.038 1.00 . A A . 286 ASN ND2 1 1
12 7024 1 1 33 ASN O O 26.244 5.842 -3.360 1.00 . A A . 286 ASN O 1 1
12 7025 1 1 33 ASN OD1 O 24.788 3.112 -7.535 1.00 . A A . 286 ASN OD1 1 1
12 7026 1 1 34 VAL C C 26.436 7.753 -1.806 1.00 . A A . 287 VAL C 1 1
12 7027 1 1 34 VAL CA C 25.237 8.381 -2.515 1.00 . A A . 287 VAL CA 1 1
12 7028 1 1 34 VAL CB C 24.097 8.712 -1.549 1.00 . A A . 287 VAL CB 1 1
12 7029 1 1 34 VAL CG1 C 23.823 7.527 -0.615 1.00 . A A . 287 VAL CG1 1 1
12 7030 1 1 34 VAL CG2 C 24.467 9.949 -0.727 1.00 . A A . 287 VAL CG2 1 1
12 7031 1 1 34 VAL H H 23.904 7.801 -4.031 1.00 . A A . 287 VAL H 1 1
12 7032 1 1 34 VAL HA H 25.561 9.299 -2.981 1.00 . A A . 287 VAL HA 1 1
12 7033 1 1 34 VAL HB H 23.200 8.916 -2.134 1.00 . A A . 287 VAL HB 1 1
12 7034 1 1 34 VAL HG11 H 24.400 7.637 0.291 1.00 . A A . 287 VAL HG11 1 1
12 7035 1 1 34 VAL HG12 H 24.094 6.606 -1.108 1.00 . A A . 287 VAL HG12 1 1
12 7036 1 1 34 VAL HG13 H 22.771 7.503 -0.368 1.00 . A A . 287 VAL HG13 1 1
12 7037 1 1 34 VAL HG21 H 23.910 9.946 0.198 1.00 . A A . 287 VAL HG21 1 1
12 7038 1 1 34 VAL HG22 H 24.226 10.840 -1.289 1.00 . A A . 287 VAL HG22 1 1
12 7039 1 1 34 VAL HG23 H 25.524 9.935 -0.509 1.00 . A A . 287 VAL HG23 1 1
12 7040 1 1 34 VAL N N 24.704 7.509 -3.547 1.00 . A A . 287 VAL N 1 1
12 7041 1 1 34 VAL O O 26.305 7.059 -0.801 1.00 . A A . 287 VAL O 1 1
12 7042 1 1 35 GLN C C 29.967 8.484 -1.920 1.00 . A A . 288 GLN C 1 1
12 7043 1 1 35 GLN CA C 28.848 7.450 -1.837 1.00 . A A . 288 GLN CA 1 1
12 7044 1 1 35 GLN CB C 29.234 6.204 -2.639 1.00 . A A . 288 GLN CB 1 1
12 7045 1 1 35 GLN CD C 29.825 5.364 -4.921 1.00 . A A . 288 GLN CD 1 1
12 7046 1 1 35 GLN CG C 29.576 6.608 -4.074 1.00 . A A . 288 GLN CG 1 1
12 7047 1 1 35 GLN H H 27.646 8.544 -3.185 1.00 . A A . 288 GLN H 1 1
12 7048 1 1 35 GLN HA H 28.697 7.172 -0.805 1.00 . A A . 288 GLN HA 1 1
12 7049 1 1 35 GLN HB2 H 30.092 5.733 -2.180 1.00 . A A . 288 GLN HB2 1 1
12 7050 1 1 35 GLN HB3 H 28.402 5.513 -2.652 1.00 . A A . 288 GLN HB3 1 1
12 7051 1 1 35 GLN HE21 H 29.703 4.113 -3.384 1.00 . A A . 288 GLN HE21 1 1
12 7052 1 1 35 GLN HE22 H 30.004 3.386 -4.889 1.00 . A A . 288 GLN HE22 1 1
12 7053 1 1 35 GLN HG2 H 28.754 7.171 -4.493 1.00 . A A . 288 GLN HG2 1 1
12 7054 1 1 35 GLN HG3 H 30.465 7.221 -4.073 1.00 . A A . 288 GLN HG3 1 1
12 7055 1 1 35 GLN N N 27.612 7.997 -2.374 1.00 . A A . 288 GLN N 1 1
12 7056 1 1 35 GLN NE2 N 29.846 4.191 -4.350 1.00 . A A . 288 GLN NE2 1 1
12 7057 1 1 35 GLN O O 29.859 9.472 -2.646 1.00 . A A . 288 GLN O 1 1
12 7058 1 1 35 GLN OE1 O 30.001 5.464 -6.136 1.00 . A A . 288 GLN OE1 1 1
12 7059 1 1 36 SER C C 32.810 9.255 -2.542 1.00 . A A . 289 SER C 1 1
12 7060 1 1 36 SER CA C 32.169 9.177 -1.159 1.00 . A A . 289 SER CA 1 1
12 7061 1 1 36 SER CB C 33.209 8.712 -0.139 1.00 . A A . 289 SER CB 1 1
12 7062 1 1 36 SER H H 31.067 7.451 -0.604 1.00 . A A . 289 SER H 1 1
12 7063 1 1 36 SER HA H 31.820 10.159 -0.879 1.00 . A A . 289 SER HA 1 1
12 7064 1 1 36 SER HB2 H 33.587 7.745 -0.422 1.00 . A A . 289 SER HB2 1 1
12 7065 1 1 36 SER HB3 H 34.025 9.422 -0.113 1.00 . A A . 289 SER HB3 1 1
12 7066 1 1 36 SER HG H 33.183 8.114 1.712 1.00 . A A . 289 SER HG 1 1
12 7067 1 1 36 SER N N 31.038 8.253 -1.167 1.00 . A A . 289 SER N 1 1
12 7068 1 1 36 SER O O 32.706 8.322 -3.340 1.00 . A A . 289 SER O 1 1
12 7069 1 1 36 SER OG O 32.600 8.621 1.142 1.00 . A A . 289 SER OG 1 1
12 7070 1 1 37 LYS C C 35.298 9.608 -4.264 1.00 . A A . 290 LYS C 1 1
12 7071 1 1 37 LYS CA C 34.122 10.566 -4.111 1.00 . A A . 290 LYS CA 1 1
12 7072 1 1 37 LYS CB C 34.612 12.011 -4.246 1.00 . A A . 290 LYS CB 1 1
12 7073 1 1 37 LYS CD C 36.172 13.738 -3.331 1.00 . A A . 290 LYS CD 1 1
12 7074 1 1 37 LYS CE C 37.520 13.932 -2.632 1.00 . A A . 290 LYS CE 1 1
12 7075 1 1 37 LYS CG C 35.776 12.260 -3.281 1.00 . A A . 290 LYS CG 1 1
12 7076 1 1 37 LYS H H 33.517 11.085 -2.148 1.00 . A A . 290 LYS H 1 1
12 7077 1 1 37 LYS HA H 33.407 10.368 -4.895 1.00 . A A . 290 LYS HA 1 1
12 7078 1 1 37 LYS HB2 H 34.944 12.186 -5.259 1.00 . A A . 290 LYS HB2 1 1
12 7079 1 1 37 LYS HB3 H 33.804 12.688 -4.011 1.00 . A A . 290 LYS HB3 1 1
12 7080 1 1 37 LYS HD2 H 36.252 14.053 -4.361 1.00 . A A . 290 LYS HD2 1 1
12 7081 1 1 37 LYS HD3 H 35.422 14.329 -2.831 1.00 . A A . 290 LYS HD3 1 1
12 7082 1 1 37 LYS HE2 H 38.269 13.325 -3.119 1.00 . A A . 290 LYS HE2 1 1
12 7083 1 1 37 LYS HE3 H 37.807 14.971 -2.689 1.00 . A A . 290 LYS HE3 1 1
12 7084 1 1 37 LYS HG2 H 35.471 12.002 -2.276 1.00 . A A . 290 LYS HG2 1 1
12 7085 1 1 37 LYS HG3 H 36.621 11.654 -3.568 1.00 . A A . 290 LYS HG3 1 1
12 7086 1 1 37 LYS HZ1 H 36.843 12.656 -1.133 1.00 . A A . 290 LYS HZ1 1 1
12 7087 1 1 37 LYS HZ2 H 36.941 14.286 -0.663 1.00 . A A . 290 LYS HZ2 1 1
12 7088 1 1 37 LYS HZ3 H 38.355 13.354 -0.814 1.00 . A A . 290 LYS HZ3 1 1
12 7089 1 1 37 LYS N N 33.470 10.375 -2.820 1.00 . A A . 290 LYS N 1 1
12 7090 1 1 37 LYS NZ N 37.405 13.527 -1.202 1.00 . A A . 290 LYS NZ 1 1
12 7091 1 1 37 LYS O O 36.149 9.873 -5.097 1.00 . A A . 290 LYS O 1 1
12 7092 1 1 37 LYS OXT O 35.329 8.621 -3.546 1.00 . A A . 290 LYS OXT 1 1
13 7093 1 1 1 LYS C C -33.371 -8.524 4.277 1.00 . A A . 254 LYS C 1 1
13 7094 1 1 1 LYS CA C -33.770 -9.788 5.030 1.00 . A A . 254 LYS CA 1 1
13 7095 1 1 1 LYS CB C -33.148 -9.730 6.423 1.00 . A A . 254 LYS CB 1 1
13 7096 1 1 1 LYS CD C -33.104 -8.406 8.545 1.00 . A A . 254 LYS CD 1 1
13 7097 1 1 1 LYS CE C -32.878 -9.633 9.433 1.00 . A A . 254 LYS CE 1 1
13 7098 1 1 1 LYS CG C -33.949 -8.782 7.322 1.00 . A A . 254 LYS CG 1 1
13 7099 1 1 1 LYS H1 H -33.461 -11.052 3.353 1.00 . A A . 254 LYS H1 1 1
13 7100 1 1 1 LYS HA H -34.844 -9.841 5.114 1.00 . A A . 254 LYS HA 1 1
13 7101 1 1 1 LYS HB2 H -33.154 -10.721 6.855 1.00 . A A . 254 LYS HB2 1 1
13 7102 1 1 1 LYS HB3 H -32.135 -9.378 6.349 1.00 . A A . 254 LYS HB3 1 1
13 7103 1 1 1 LYS HD2 H -32.150 -8.017 8.217 1.00 . A A . 254 LYS HD2 1 1
13 7104 1 1 1 LYS HD3 H -33.620 -7.646 9.115 1.00 . A A . 254 LYS HD3 1 1
13 7105 1 1 1 LYS HE2 H -33.606 -10.395 9.201 1.00 . A A . 254 LYS HE2 1 1
13 7106 1 1 1 LYS HE3 H -31.880 -10.019 9.254 1.00 . A A . 254 LYS HE3 1 1
13 7107 1 1 1 LYS HG2 H -34.214 -7.891 6.774 1.00 . A A . 254 LYS HG2 1 1
13 7108 1 1 1 LYS HG3 H -34.850 -9.278 7.651 1.00 . A A . 254 LYS HG3 1 1
13 7109 1 1 1 LYS HZ1 H -32.417 -8.415 11.057 1.00 . A A . 254 LYS HZ1 1 1
13 7110 1 1 1 LYS HZ2 H -32.699 -10.039 11.466 1.00 . A A . 254 LYS HZ2 1 1
13 7111 1 1 1 LYS HZ3 H -34.001 -9.020 11.074 1.00 . A A . 254 LYS HZ3 1 1
13 7112 1 1 1 LYS N N -33.272 -10.951 4.309 1.00 . A A . 254 LYS N 1 1
13 7113 1 1 1 LYS NZ N -33.009 -9.247 10.866 1.00 . A A . 254 LYS NZ 1 1
13 7114 1 1 1 LYS O O -33.534 -8.432 3.058 1.00 . A A . 254 LYS O 1 1
13 7115 1 1 2 ASN C C -30.862 -6.226 4.770 1.00 . A A . 255 ASN C 1 1
13 7116 1 1 2 ASN CA C -32.319 -6.339 4.430 1.00 . A A . 255 ASN CA 1 1
13 7117 1 1 2 ASN CB C -33.097 -5.145 4.964 1.00 . A A . 255 ASN CB 1 1
13 7118 1 1 2 ASN CG C -32.693 -4.821 6.399 1.00 . A A . 255 ASN CG 1 1
13 7119 1 1 2 ASN H H -32.646 -7.734 5.962 1.00 . A A . 255 ASN H 1 1
13 7120 1 1 2 ASN HA H -32.426 -6.381 3.356 1.00 . A A . 255 ASN HA 1 1
13 7121 1 1 2 ASN HB2 H -32.894 -4.293 4.335 1.00 . A A . 255 ASN HB2 1 1
13 7122 1 1 2 ASN HB3 H -34.148 -5.372 4.932 1.00 . A A . 255 ASN HB3 1 1
13 7123 1 1 2 ASN HD21 H -33.524 -3.016 6.371 1.00 . A A . 255 ASN HD21 1 1
13 7124 1 1 2 ASN HD22 H -32.770 -3.445 7.831 1.00 . A A . 255 ASN HD22 1 1
13 7125 1 1 2 ASN N N -32.801 -7.574 5.009 1.00 . A A . 255 ASN N 1 1
13 7126 1 1 2 ASN ND2 N -33.023 -3.665 6.910 1.00 . A A . 255 ASN ND2 1 1
13 7127 1 1 2 ASN O O -30.236 -5.175 4.633 1.00 . A A . 255 ASN O 1 1
13 7128 1 1 2 ASN OD1 O -32.065 -5.639 7.072 1.00 . A A . 255 ASN OD1 1 1
13 7129 1 1 3 VAL C C -28.365 -8.621 4.843 1.00 . A A . 256 VAL C 1 1
13 7130 1 1 3 VAL CA C -28.941 -7.446 5.571 1.00 . A A . 256 VAL CA 1 1
13 7131 1 1 3 VAL CB C -28.787 -7.640 7.084 1.00 . A A . 256 VAL CB 1 1
13 7132 1 1 3 VAL CG1 C -29.359 -9.007 7.508 1.00 . A A . 256 VAL CG1 1 1
13 7133 1 1 3 VAL CG2 C -27.301 -7.551 7.462 1.00 . A A . 256 VAL CG2 1 1
13 7134 1 1 3 VAL H H -30.897 -8.152 5.276 1.00 . A A . 256 VAL H 1 1
13 7135 1 1 3 VAL HA H -28.408 -6.555 5.266 1.00 . A A . 256 VAL HA 1 1
13 7136 1 1 3 VAL HB H -29.330 -6.857 7.594 1.00 . A A . 256 VAL HB 1 1
13 7137 1 1 3 VAL HG11 H -29.985 -8.880 8.376 1.00 . A A . 256 VAL HG11 1 1
13 7138 1 1 3 VAL HG12 H -28.552 -9.686 7.744 1.00 . A A . 256 VAL HG12 1 1
13 7139 1 1 3 VAL HG13 H -29.944 -9.425 6.704 1.00 . A A . 256 VAL HG13 1 1
13 7140 1 1 3 VAL HG21 H -26.862 -6.672 7.012 1.00 . A A . 256 VAL HG21 1 1
13 7141 1 1 3 VAL HG22 H -26.785 -8.431 7.108 1.00 . A A . 256 VAL HG22 1 1
13 7142 1 1 3 VAL HG23 H -27.208 -7.490 8.537 1.00 . A A . 256 VAL HG23 1 1
13 7143 1 1 3 VAL N N -30.330 -7.354 5.206 1.00 . A A . 256 VAL N 1 1
13 7144 1 1 3 VAL O O -29.008 -9.652 4.654 1.00 . A A . 256 VAL O 1 1
13 7145 1 1 4 LYS C C -25.228 -9.854 4.426 1.00 . A A . 257 LYS C 1 1
13 7146 1 1 4 LYS CA C -26.467 -9.435 3.653 1.00 . A A . 257 LYS CA 1 1
13 7147 1 1 4 LYS CB C -26.078 -8.862 2.299 1.00 . A A . 257 LYS CB 1 1
13 7148 1 1 4 LYS CD C -28.400 -9.309 1.360 1.00 . A A . 257 LYS CD 1 1
13 7149 1 1 4 LYS CE C -29.492 -8.717 0.466 1.00 . A A . 257 LYS CE 1 1
13 7150 1 1 4 LYS CG C -27.314 -8.255 1.606 1.00 . A A . 257 LYS CG 1 1
13 7151 1 1 4 LYS H H -26.749 -7.566 4.578 1.00 . A A . 257 LYS H 1 1
13 7152 1 1 4 LYS HA H -27.102 -10.296 3.506 1.00 . A A . 257 LYS HA 1 1
13 7153 1 1 4 LYS HB2 H -25.342 -8.090 2.446 1.00 . A A . 257 LYS HB2 1 1
13 7154 1 1 4 LYS HB3 H -25.669 -9.645 1.679 1.00 . A A . 257 LYS HB3 1 1
13 7155 1 1 4 LYS HD2 H -27.972 -10.180 0.892 1.00 . A A . 257 LYS HD2 1 1
13 7156 1 1 4 LYS HD3 H -28.846 -9.583 2.308 1.00 . A A . 257 LYS HD3 1 1
13 7157 1 1 4 LYS HE2 H -29.070 -8.458 -0.494 1.00 . A A . 257 LYS HE2 1 1
13 7158 1 1 4 LYS HE3 H -30.278 -9.443 0.329 1.00 . A A . 257 LYS HE3 1 1
13 7159 1 1 4 LYS HG2 H -27.717 -7.472 2.228 1.00 . A A . 257 LYS HG2 1 1
13 7160 1 1 4 LYS HG3 H -27.012 -7.832 0.657 1.00 . A A . 257 LYS HG3 1 1
13 7161 1 1 4 LYS HZ1 H -29.936 -7.548 2.135 1.00 . A A . 257 LYS HZ1 1 1
13 7162 1 1 4 LYS HZ2 H -31.070 -7.416 0.876 1.00 . A A . 257 LYS HZ2 1 1
13 7163 1 1 4 LYS HZ3 H -29.559 -6.650 0.747 1.00 . A A . 257 LYS HZ3 1 1
13 7164 1 1 4 LYS N N -27.166 -8.427 4.409 1.00 . A A . 257 LYS N 1 1
13 7165 1 1 4 LYS NZ N -30.057 -7.491 1.105 1.00 . A A . 257 LYS NZ 1 1
13 7166 1 1 4 LYS O O -24.699 -9.078 5.220 1.00 . A A . 257 LYS O 1 1
13 7167 1 1 5 SER C C -22.421 -10.641 4.720 1.00 . A A . 258 SER C 1 1
13 7168 1 1 5 SER CA C -23.599 -11.564 4.937 1.00 . A A . 258 SER CA 1 1
13 7169 1 1 5 SER CB C -23.234 -12.966 4.457 1.00 . A A . 258 SER CB 1 1
13 7170 1 1 5 SER H H -25.237 -11.666 3.586 1.00 . A A . 258 SER H 1 1
13 7171 1 1 5 SER HA H -23.810 -11.596 5.989 1.00 . A A . 258 SER HA 1 1
13 7172 1 1 5 SER HB2 H -22.941 -12.926 3.428 1.00 . A A . 258 SER HB2 1 1
13 7173 1 1 5 SER HB3 H -22.411 -13.343 5.050 1.00 . A A . 258 SER HB3 1 1
13 7174 1 1 5 SER HG H -24.146 -14.672 4.182 1.00 . A A . 258 SER HG 1 1
13 7175 1 1 5 SER N N -24.773 -11.078 4.218 1.00 . A A . 258 SER N 1 1
13 7176 1 1 5 SER O O -21.623 -10.453 5.636 1.00 . A A . 258 SER O 1 1
13 7177 1 1 5 SER OG O -24.364 -13.820 4.583 1.00 . A A . 258 SER OG 1 1
13 7178 1 1 6 LYS C C -20.279 -8.899 4.342 1.00 . A A . 259 LYS C 1 1
13 7179 1 1 6 LYS CA C -21.237 -9.128 3.207 1.00 . A A . 259 LYS CA 1 1
13 7180 1 1 6 LYS CB C -21.798 -7.782 2.745 1.00 . A A . 259 LYS CB 1 1
13 7181 1 1 6 LYS CD C -21.757 -8.385 0.331 1.00 . A A . 259 LYS CD 1 1
13 7182 1 1 6 LYS CE C -22.551 -8.281 -0.966 1.00 . A A . 259 LYS CE 1 1
13 7183 1 1 6 LYS CG C -22.648 -7.949 1.499 1.00 . A A . 259 LYS CG 1 1
13 7184 1 1 6 LYS H H -23.011 -10.239 2.842 1.00 . A A . 259 LYS H 1 1
13 7185 1 1 6 LYS HA H -20.672 -9.546 2.401 1.00 . A A . 259 LYS HA 1 1
13 7186 1 1 6 LYS HB2 H -22.426 -7.366 3.531 1.00 . A A . 259 LYS HB2 1 1
13 7187 1 1 6 LYS HB3 H -20.987 -7.103 2.536 1.00 . A A . 259 LYS HB3 1 1
13 7188 1 1 6 LYS HD2 H -20.887 -7.746 0.283 1.00 . A A . 259 LYS HD2 1 1
13 7189 1 1 6 LYS HD3 H -21.451 -9.406 0.464 1.00 . A A . 259 LYS HD3 1 1
13 7190 1 1 6 LYS HE2 H -23.204 -9.131 -1.052 1.00 . A A . 259 LYS HE2 1 1
13 7191 1 1 6 LYS HE3 H -23.133 -7.375 -0.953 1.00 . A A . 259 LYS HE3 1 1
13 7192 1 1 6 LYS HG2 H -23.380 -8.714 1.681 1.00 . A A . 259 LYS HG2 1 1
13 7193 1 1 6 LYS HG3 H -23.131 -7.019 1.265 1.00 . A A . 259 LYS HG3 1 1
13 7194 1 1 6 LYS HZ1 H -20.640 -8.338 -1.785 1.00 . A A . 259 LYS HZ1 1 1
13 7195 1 1 6 LYS HZ2 H -21.730 -7.350 -2.633 1.00 . A A . 259 LYS HZ2 1 1
13 7196 1 1 6 LYS HZ3 H -21.831 -9.040 -2.767 1.00 . A A . 259 LYS HZ3 1 1
13 7197 1 1 6 LYS N N -22.327 -10.055 3.521 1.00 . A A . 259 LYS N 1 1
13 7198 1 1 6 LYS NZ N -21.618 -8.251 -2.124 1.00 . A A . 259 LYS NZ 1 1
13 7199 1 1 6 LYS O O -19.604 -9.833 4.774 1.00 . A A . 259 LYS O 1 1
13 7200 1 1 7 ILE C C -17.858 -7.629 5.408 1.00 . A A . 260 ILE C 1 1
13 7201 1 1 7 ILE CA C -19.273 -7.302 5.863 1.00 . A A . 260 ILE CA 1 1
13 7202 1 1 7 ILE CB C -19.636 -8.036 7.126 1.00 . A A . 260 ILE CB 1 1
13 7203 1 1 7 ILE CD1 C -21.496 -8.405 8.692 1.00 . A A . 260 ILE CD1 1 1
13 7204 1 1 7 ILE CG1 C -21.028 -7.582 7.521 1.00 . A A . 260 ILE CG1 1 1
13 7205 1 1 7 ILE CG2 C -18.641 -7.686 8.233 1.00 . A A . 260 ILE CG2 1 1
13 7206 1 1 7 ILE H H -20.763 -6.955 4.400 1.00 . A A . 260 ILE H 1 1
13 7207 1 1 7 ILE HA H -19.338 -6.238 6.044 1.00 . A A . 260 ILE HA 1 1
13 7208 1 1 7 ILE HB H -19.634 -9.102 6.947 1.00 . A A . 260 ILE HB 1 1
13 7209 1 1 7 ILE HD11 H -21.375 -9.446 8.451 1.00 . A A . 260 ILE HD11 1 1
13 7210 1 1 7 ILE HD12 H -22.534 -8.191 8.883 1.00 . A A . 260 ILE HD12 1 1
13 7211 1 1 7 ILE HD13 H -20.902 -8.161 9.555 1.00 . A A . 260 ILE HD13 1 1
13 7212 1 1 7 ILE HG12 H -21.003 -6.537 7.799 1.00 . A A . 260 ILE HG12 1 1
13 7213 1 1 7 ILE HG13 H -21.704 -7.720 6.691 1.00 . A A . 260 ILE HG13 1 1
13 7214 1 1 7 ILE HG21 H -18.543 -6.614 8.302 1.00 . A A . 260 ILE HG21 1 1
13 7215 1 1 7 ILE HG22 H -17.679 -8.121 8.004 1.00 . A A . 260 ILE HG22 1 1
13 7216 1 1 7 ILE HG23 H -18.995 -8.076 9.174 1.00 . A A . 260 ILE HG23 1 1
13 7217 1 1 7 ILE N N -20.207 -7.653 4.806 1.00 . A A . 260 ILE N 1 1
13 7218 1 1 7 ILE O O -16.915 -6.919 5.736 1.00 . A A . 260 ILE O 1 1
13 7219 1 1 8 GLY C C -15.938 -7.808 3.317 1.00 . A A . 261 GLY C 1 1
13 7220 1 1 8 GLY CA C -16.464 -9.028 4.017 1.00 . A A . 261 GLY CA 1 1
13 7221 1 1 8 GLY H H -18.525 -9.163 4.324 1.00 . A A . 261 GLY H 1 1
13 7222 1 1 8 GLY HA2 H -15.794 -9.328 4.788 1.00 . A A . 261 GLY HA2 1 1
13 7223 1 1 8 GLY HA3 H -16.606 -9.818 3.297 1.00 . A A . 261 GLY HA3 1 1
13 7224 1 1 8 GLY N N -17.734 -8.665 4.589 1.00 . A A . 261 GLY N 1 1
13 7225 1 1 8 GLY O O -14.734 -7.590 3.179 1.00 . A A . 261 GLY O 1 1
13 7226 1 1 9 SER C C -15.892 -4.814 3.008 1.00 . A A . 262 SER C 1 1
13 7227 1 1 9 SER CA C -16.662 -5.811 2.161 1.00 . A A . 262 SER CA 1 1
13 7228 1 1 9 SER CB C -18.018 -5.226 1.841 1.00 . A A . 262 SER CB 1 1
13 7229 1 1 9 SER H H -17.837 -7.304 3.021 1.00 . A A . 262 SER H 1 1
13 7230 1 1 9 SER HA H -16.128 -6.006 1.246 1.00 . A A . 262 SER HA 1 1
13 7231 1 1 9 SER HB2 H -18.636 -5.976 1.371 1.00 . A A . 262 SER HB2 1 1
13 7232 1 1 9 SER HB3 H -18.475 -4.930 2.773 1.00 . A A . 262 SER HB3 1 1
13 7233 1 1 9 SER HG H -17.140 -4.285 0.387 1.00 . A A . 262 SER HG 1 1
13 7234 1 1 9 SER N N -16.900 -7.030 2.874 1.00 . A A . 262 SER N 1 1
13 7235 1 1 9 SER O O -15.941 -4.834 4.239 1.00 . A A . 262 SER O 1 1
13 7236 1 1 9 SER OG O -17.874 -4.108 0.979 1.00 . A A . 262 SER OG 1 1
13 7237 1 1 10 THR C C -13.315 -3.559 3.861 1.00 . A A . 263 THR C 1 1
13 7238 1 1 10 THR CA C -14.343 -2.939 2.918 1.00 . A A . 263 THR CA 1 1
13 7239 1 1 10 THR CB C -15.248 -1.929 3.671 1.00 . A A . 263 THR CB 1 1
13 7240 1 1 10 THR CG2 C -14.651 -1.541 5.035 1.00 . A A . 263 THR CG2 1 1
13 7241 1 1 10 THR H H -15.185 -4.030 1.330 1.00 . A A . 263 THR H 1 1
13 7242 1 1 10 THR HA H -13.817 -2.409 2.139 1.00 . A A . 263 THR HA 1 1
13 7243 1 1 10 THR HB H -16.220 -2.374 3.822 1.00 . A A . 263 THR HB 1 1
13 7244 1 1 10 THR HG1 H -16.335 -0.581 2.778 1.00 . A A . 263 THR HG1 1 1
13 7245 1 1 10 THR HG21 H -15.320 -0.858 5.535 1.00 . A A . 263 THR HG21 1 1
13 7246 1 1 10 THR HG22 H -13.687 -1.057 4.890 1.00 . A A . 263 THR HG22 1 1
13 7247 1 1 10 THR HG23 H -14.532 -2.434 5.643 1.00 . A A . 263 THR HG23 1 1
13 7248 1 1 10 THR N N -15.171 -3.960 2.308 1.00 . A A . 263 THR N 1 1
13 7249 1 1 10 THR O O -12.443 -2.858 4.348 1.00 . A A . 263 THR O 1 1
13 7250 1 1 10 THR OG1 O -15.395 -0.756 2.881 1.00 . A A . 263 THR OG1 1 1
13 7251 1 1 11 GLU C C -11.006 -5.270 4.248 1.00 . A A . 264 GLU C 1 1
13 7252 1 1 11 GLU CA C -12.336 -5.467 4.929 1.00 . A A . 264 GLU CA 1 1
13 7253 1 1 11 GLU CB C -12.566 -6.954 5.188 1.00 . A A . 264 GLU CB 1 1
13 7254 1 1 11 GLU CD C -14.038 -8.618 6.328 1.00 . A A . 264 GLU CD 1 1
13 7255 1 1 11 GLU CG C -13.840 -7.143 6.001 1.00 . A A . 264 GLU CG 1 1
13 7256 1 1 11 GLU H H -14.039 -5.428 3.650 1.00 . A A . 264 GLU H 1 1
13 7257 1 1 11 GLU HA H -12.320 -4.943 5.877 1.00 . A A . 264 GLU HA 1 1
13 7258 1 1 11 GLU HB2 H -12.659 -7.470 4.243 1.00 . A A . 264 GLU HB2 1 1
13 7259 1 1 11 GLU HB3 H -11.729 -7.357 5.737 1.00 . A A . 264 GLU HB3 1 1
13 7260 1 1 11 GLU HG2 H -13.766 -6.581 6.920 1.00 . A A . 264 GLU HG2 1 1
13 7261 1 1 11 GLU HG3 H -14.682 -6.788 5.432 1.00 . A A . 264 GLU HG3 1 1
13 7262 1 1 11 GLU N N -13.362 -4.870 4.084 1.00 . A A . 264 GLU N 1 1
13 7263 1 1 11 GLU O O -9.983 -5.091 4.893 1.00 . A A . 264 GLU O 1 1
13 7264 1 1 11 GLU OE1 O -14.910 -8.915 7.127 1.00 . A A . 264 GLU OE1 1 1
13 7265 1 1 11 GLU OE2 O -13.320 -9.432 5.769 1.00 . A A . 264 GLU OE2 1 1
13 7266 1 1 12 ASN C C -9.704 -3.683 1.644 1.00 . A A . 265 ASN C 1 1
13 7267 1 1 12 ASN CA C -9.915 -5.113 2.046 1.00 . A A . 265 ASN CA 1 1
13 7268 1 1 12 ASN CB C -10.110 -5.957 0.835 1.00 . A A . 265 ASN CB 1 1
13 7269 1 1 12 ASN CG C -11.287 -5.425 0.009 1.00 . A A . 265 ASN CG 1 1
13 7270 1 1 12 ASN H H -11.942 -5.438 2.503 1.00 . A A . 265 ASN H 1 1
13 7271 1 1 12 ASN HA H -9.045 -5.450 2.551 1.00 . A A . 265 ASN HA 1 1
13 7272 1 1 12 ASN HB2 H -9.208 -5.939 0.235 1.00 . A A . 265 ASN HB2 1 1
13 7273 1 1 12 ASN HB3 H -10.294 -6.937 1.161 1.00 . A A . 265 ASN HB3 1 1
13 7274 1 1 12 ASN HD21 H -12.738 -6.090 1.246 1.00 . A A . 265 ASN HD21 1 1
13 7275 1 1 12 ASN HD22 H -13.271 -5.275 -0.147 1.00 . A A . 265 ASN HD22 1 1
13 7276 1 1 12 ASN N N -11.068 -5.300 2.920 1.00 . A A . 265 ASN N 1 1
13 7277 1 1 12 ASN ND2 N -12.534 -5.613 0.406 1.00 . A A . 265 ASN ND2 1 1
13 7278 1 1 12 ASN O O -8.870 -3.382 0.791 1.00 . A A . 265 ASN O 1 1
13 7279 1 1 12 ASN OD1 O -11.066 -4.765 -1.006 1.00 . A A . 265 ASN OD1 1 1
13 7280 1 1 13 LEU C C -8.881 -0.997 1.662 1.00 . A A . 266 LEU C 1 1
13 7281 1 1 13 LEU CA C -10.330 -1.427 1.880 1.00 . A A . 266 LEU CA 1 1
13 7282 1 1 13 LEU CB C -10.958 -0.555 2.984 1.00 . A A . 266 LEU CB 1 1
13 7283 1 1 13 LEU CD1 C -9.589 -2.201 4.497 1.00 . A A . 266 LEU CD1 1 1
13 7284 1 1 13 LEU CD2 C -9.599 0.201 5.076 1.00 . A A . 266 LEU CD2 1 1
13 7285 1 1 13 LEU CG C -10.440 -0.920 4.439 1.00 . A A . 266 LEU CG 1 1
13 7286 1 1 13 LEU H H -11.128 -3.098 2.890 1.00 . A A . 266 LEU H 1 1
13 7287 1 1 13 LEU HA H -10.867 -1.264 0.970 1.00 . A A . 266 LEU HA 1 1
13 7288 1 1 13 LEU HB2 H -10.746 0.480 2.768 1.00 . A A . 266 LEU HB2 1 1
13 7289 1 1 13 LEU HB3 H -12.029 -0.697 2.950 1.00 . A A . 266 LEU HB3 1 1
13 7290 1 1 13 LEU HD11 H -10.229 -3.031 4.400 1.00 . A A . 266 LEU HD11 1 1
13 7291 1 1 13 LEU HD12 H -9.097 -2.255 5.451 1.00 . A A . 266 LEU HD12 1 1
13 7292 1 1 13 LEU HD13 H -8.846 -2.222 3.729 1.00 . A A . 266 LEU HD13 1 1
13 7293 1 1 13 LEU HD21 H -8.673 -0.235 5.473 1.00 . A A . 266 LEU HD21 1 1
13 7294 1 1 13 LEU HD22 H -10.160 0.644 5.883 1.00 . A A . 266 LEU HD22 1 1
13 7295 1 1 13 LEU HD23 H -9.357 0.955 4.352 1.00 . A A . 266 LEU HD23 1 1
13 7296 1 1 13 LEU HG H -11.308 -1.073 5.065 1.00 . A A . 266 LEU HG 1 1
13 7297 1 1 13 LEU N N -10.460 -2.810 2.228 1.00 . A A . 266 LEU N 1 1
13 7298 1 1 13 LEU O O -8.305 -1.223 0.597 1.00 . A A . 266 LEU O 1 1
13 7299 1 1 14 LYS C C -5.982 -0.573 3.492 1.00 . A A . 267 LYS C 1 1
13 7300 1 1 14 LYS CA C -6.980 0.182 2.588 1.00 . A A . 267 LYS CA 1 1
13 7301 1 1 14 LYS CB C -7.067 1.663 2.936 1.00 . A A . 267 LYS CB 1 1
13 7302 1 1 14 LYS CD C -8.252 3.751 2.281 1.00 . A A . 267 LYS CD 1 1
13 7303 1 1 14 LYS CE C -6.909 4.492 2.171 1.00 . A A . 267 LYS CE 1 1
13 7304 1 1 14 LYS CG C -8.041 2.298 1.930 1.00 . A A . 267 LYS CG 1 1
13 7305 1 1 14 LYS H H -8.856 -0.167 3.451 1.00 . A A . 267 LYS H 1 1
13 7306 1 1 14 LYS HA H -6.630 0.097 1.572 1.00 . A A . 267 LYS HA 1 1
13 7307 1 1 14 LYS HB2 H -7.401 1.829 3.949 1.00 . A A . 267 LYS HB2 1 1
13 7308 1 1 14 LYS HB3 H -6.095 2.101 2.808 1.00 . A A . 267 LYS HB3 1 1
13 7309 1 1 14 LYS HD2 H -8.965 4.170 1.585 1.00 . A A . 267 LYS HD2 1 1
13 7310 1 1 14 LYS HD3 H -8.650 3.828 3.291 1.00 . A A . 267 LYS HD3 1 1
13 7311 1 1 14 LYS HE2 H -6.210 3.912 1.578 1.00 . A A . 267 LYS HE2 1 1
13 7312 1 1 14 LYS HE3 H -7.065 5.443 1.694 1.00 . A A . 267 LYS HE3 1 1
13 7313 1 1 14 LYS HG2 H -7.635 2.231 0.935 1.00 . A A . 267 LYS HG2 1 1
13 7314 1 1 14 LYS HG3 H -8.996 1.783 1.964 1.00 . A A . 267 LYS HG3 1 1
13 7315 1 1 14 LYS HZ1 H -6.031 5.688 3.632 1.00 . A A . 267 LYS HZ1 1 1
13 7316 1 1 14 LYS HZ2 H -5.540 4.061 3.687 1.00 . A A . 267 LYS HZ2 1 1
13 7317 1 1 14 LYS HZ3 H -7.081 4.508 4.249 1.00 . A A . 267 LYS HZ3 1 1
13 7318 1 1 14 LYS N N -8.331 -0.335 2.655 1.00 . A A . 267 LYS N 1 1
13 7319 1 1 14 LYS NZ N -6.348 4.703 3.537 1.00 . A A . 267 LYS NZ 1 1
13 7320 1 1 14 LYS O O -4.998 0.035 3.921 1.00 . A A . 267 LYS O 1 1
13 7321 1 1 15 HIS C C -4.019 -3.118 4.344 1.00 . A A . 268 HIS C 1 1
13 7322 1 1 15 HIS CA C -5.299 -2.457 4.859 1.00 . A A . 268 HIS CA 1 1
13 7323 1 1 15 HIS CB C -5.999 -3.367 5.833 1.00 . A A . 268 HIS CB 1 1
13 7324 1 1 15 HIS CD2 C -6.612 -4.947 3.843 1.00 . A A . 268 HIS CD2 1 1
13 7325 1 1 15 HIS CE1 C -7.901 -6.263 4.965 1.00 . A A . 268 HIS CE1 1 1
13 7326 1 1 15 HIS CG C -6.628 -4.509 5.142 1.00 . A A . 268 HIS CG 1 1
13 7327 1 1 15 HIS H H -7.084 -2.323 3.604 1.00 . A A . 268 HIS H 1 1
13 7328 1 1 15 HIS HA H -4.940 -1.640 5.468 1.00 . A A . 268 HIS HA 1 1
13 7329 1 1 15 HIS HB2 H -5.273 -3.744 6.536 1.00 . A A . 268 HIS HB2 1 1
13 7330 1 1 15 HIS HB3 H -6.749 -2.807 6.366 1.00 . A A . 268 HIS HB3 1 1
13 7331 1 1 15 HIS HD1 H -7.667 -5.315 6.782 1.00 . A A . 268 HIS HD1 1 1
13 7332 1 1 15 HIS HD2 H -6.152 -4.431 3.011 1.00 . A A . 268 HIS HD2 1 1
13 7333 1 1 15 HIS HE1 H -8.665 -6.958 5.203 1.00 . A A . 268 HIS HE1 1 1
13 7334 1 1 15 HIS HE2 H -7.575 -6.618 2.942 1.00 . A A . 268 HIS HE2 1 1
13 7335 1 1 15 HIS N N -6.242 -1.830 3.900 1.00 . A A . 268 HIS N 1 1
13 7336 1 1 15 HIS ND1 N -7.451 -5.362 5.827 1.00 . A A . 268 HIS ND1 1 1
13 7337 1 1 15 HIS NE2 N -7.410 -6.074 3.741 1.00 . A A . 268 HIS NE2 1 1
13 7338 1 1 15 HIS O O -3.150 -3.405 5.165 1.00 . A A . 268 HIS O 1 1
13 7339 1 1 16 GLN C C -2.544 -5.380 3.545 1.00 . A A . 269 GLN C 1 1
13 7340 1 1 16 GLN CA C -2.616 -4.108 2.709 1.00 . A A . 269 GLN CA 1 1
13 7341 1 1 16 GLN CB C -1.396 -3.233 3.031 1.00 . A A . 269 GLN CB 1 1
13 7342 1 1 16 GLN CD C -2.014 -0.980 3.997 1.00 . A A . 269 GLN CD 1 1
13 7343 1 1 16 GLN CG C -1.715 -1.765 2.723 1.00 . A A . 269 GLN CG 1 1
13 7344 1 1 16 GLN H H -4.549 -3.240 2.403 1.00 . A A . 269 GLN H 1 1
13 7345 1 1 16 GLN HA H -2.620 -4.355 1.659 1.00 . A A . 269 GLN HA 1 1
13 7346 1 1 16 GLN HB2 H -1.133 -3.341 4.073 1.00 . A A . 269 GLN HB2 1 1
13 7347 1 1 16 GLN HB3 H -0.557 -3.552 2.424 1.00 . A A . 269 GLN HB3 1 1
13 7348 1 1 16 GLN HE21 H -2.688 0.598 3.004 1.00 . A A . 269 GLN HE21 1 1
13 7349 1 1 16 GLN HE22 H -2.700 0.744 4.695 1.00 . A A . 269 GLN HE22 1 1
13 7350 1 1 16 GLN HG2 H -0.866 -1.324 2.232 1.00 . A A . 269 GLN HG2 1 1
13 7351 1 1 16 GLN HG3 H -2.578 -1.712 2.071 1.00 . A A . 269 GLN HG3 1 1
13 7352 1 1 16 GLN N N -3.857 -3.427 3.068 1.00 . A A . 269 GLN N 1 1
13 7353 1 1 16 GLN NE2 N -2.512 0.219 3.892 1.00 . A A . 269 GLN NE2 1 1
13 7354 1 1 16 GLN O O -1.755 -5.470 4.486 1.00 . A A . 269 GLN O 1 1
13 7355 1 1 16 GLN OE1 O -1.802 -1.466 5.110 1.00 . A A . 269 GLN OE1 1 1
13 7356 1 1 17 PRO C C -2.062 -8.204 4.243 1.00 . A A . 270 PRO C 1 1
13 7357 1 1 17 PRO CA C -3.442 -7.566 4.093 1.00 . A A . 270 PRO CA 1 1
13 7358 1 1 17 PRO CB C -4.424 -8.454 3.328 1.00 . A A . 270 PRO CB 1 1
13 7359 1 1 17 PRO CD C -3.736 -6.613 1.870 1.00 . A A . 270 PRO CD 1 1
13 7360 1 1 17 PRO CG C -4.336 -8.026 1.894 1.00 . A A . 270 PRO CG 1 1
13 7361 1 1 17 PRO HA H -3.849 -7.343 5.065 1.00 . A A . 270 PRO HA 1 1
13 7362 1 1 17 PRO HB2 H -4.149 -9.492 3.432 1.00 . A A . 270 PRO HB2 1 1
13 7363 1 1 17 PRO HB3 H -5.428 -8.295 3.696 1.00 . A A . 270 PRO HB3 1 1
13 7364 1 1 17 PRO HD2 H -2.849 -6.590 1.251 1.00 . A A . 270 PRO HD2 1 1
13 7365 1 1 17 PRO HD3 H -4.463 -5.898 1.517 1.00 . A A . 270 PRO HD3 1 1
13 7366 1 1 17 PRO HG2 H -3.700 -8.710 1.345 1.00 . A A . 270 PRO HG2 1 1
13 7367 1 1 17 PRO HG3 H -5.321 -8.007 1.453 1.00 . A A . 270 PRO HG3 1 1
13 7368 1 1 17 PRO N N -3.392 -6.334 3.272 1.00 . A A . 270 PRO N 1 1
13 7369 1 1 17 PRO O O -1.793 -8.863 5.249 1.00 . A A . 270 PRO O 1 1
13 7370 1 1 18 GLY C C 0.981 -7.407 4.247 1.00 . A A . 271 GLY C 1 1
13 7371 1 1 18 GLY CA C 0.201 -8.442 3.440 1.00 . A A . 271 GLY CA 1 1
13 7372 1 1 18 GLY H H -1.393 -7.362 2.547 1.00 . A A . 271 GLY H 1 1
13 7373 1 1 18 GLY HA2 H 0.193 -9.391 3.962 1.00 . A A . 271 GLY HA2 1 1
13 7374 1 1 18 GLY HA3 H 0.656 -8.559 2.471 1.00 . A A . 271 GLY HA3 1 1
13 7375 1 1 18 GLY N N -1.162 -7.943 3.299 1.00 . A A . 271 GLY N 1 1
13 7376 1 1 18 GLY O O 0.437 -6.351 4.567 1.00 . A A . 271 GLY O 1 1
13 7377 1 1 19 GLY C C 3.795 -5.734 4.437 1.00 . A A . 272 GLY C 1 1
13 7378 1 1 19 GLY CA C 2.996 -6.669 5.333 1.00 . A A . 272 GLY CA 1 1
13 7379 1 1 19 GLY H H 2.662 -8.509 4.300 1.00 . A A . 272 GLY H 1 1
13 7380 1 1 19 GLY HA2 H 2.300 -6.068 5.905 1.00 . A A . 272 GLY HA2 1 1
13 7381 1 1 19 GLY HA3 H 3.669 -7.172 6.006 1.00 . A A . 272 GLY HA3 1 1
13 7382 1 1 19 GLY N N 2.239 -7.666 4.575 1.00 . A A . 272 GLY N 1 1
13 7383 1 1 19 GLY O O 3.872 -5.923 3.221 1.00 . A A . 272 GLY O 1 1
13 7384 1 1 20 GLY C C 4.516 -2.776 3.649 1.00 . A A . 273 GLY C 1 1
13 7385 1 1 20 GLY CA C 5.281 -3.811 4.342 1.00 . A A . 273 GLY CA 1 1
13 7386 1 1 20 GLY H H 4.358 -4.676 6.040 1.00 . A A . 273 GLY H 1 1
13 7387 1 1 20 GLY HA2 H 5.961 -3.305 4.989 1.00 . A A . 273 GLY HA2 1 1
13 7388 1 1 20 GLY HA3 H 5.850 -4.344 3.589 1.00 . A A . 273 GLY HA3 1 1
13 7389 1 1 20 GLY N N 4.432 -4.748 5.065 1.00 . A A . 273 GLY N 1 1
13 7390 1 1 20 GLY O O 3.285 -2.724 3.642 1.00 . A A . 273 GLY O 1 1
13 7391 1 1 21 LYS C C 4.932 -1.582 0.737 1.00 . A A . 274 LYS C 1 1
13 7392 1 1 21 LYS CA C 4.836 -1.024 2.116 1.00 . A A . 274 LYS CA 1 1
13 7393 1 1 21 LYS CB C 5.683 0.225 2.197 1.00 . A A . 274 LYS CB 1 1
13 7394 1 1 21 LYS CD C 4.349 1.211 4.026 1.00 . A A . 274 LYS CD 1 1
13 7395 1 1 21 LYS CE C 4.418 1.978 5.334 1.00 . A A . 274 LYS CE 1 1
13 7396 1 1 21 LYS CG C 5.753 0.792 3.601 1.00 . A A . 274 LYS CG 1 1
13 7397 1 1 21 LYS H H 6.266 -2.210 2.986 1.00 . A A . 274 LYS H 1 1
13 7398 1 1 21 LYS HA H 3.807 -0.788 2.334 1.00 . A A . 274 LYS HA 1 1
13 7399 1 1 21 LYS HB2 H 6.683 -0.026 1.880 1.00 . A A . 274 LYS HB2 1 1
13 7400 1 1 21 LYS HB3 H 5.256 0.967 1.540 1.00 . A A . 274 LYS HB3 1 1
13 7401 1 1 21 LYS HD2 H 3.911 1.835 3.261 1.00 . A A . 274 LYS HD2 1 1
13 7402 1 1 21 LYS HD3 H 3.741 0.333 4.170 1.00 . A A . 274 LYS HD3 1 1
13 7403 1 1 21 LYS HE2 H 3.556 1.740 5.926 1.00 . A A . 274 LYS HE2 1 1
13 7404 1 1 21 LYS HE3 H 5.311 1.694 5.862 1.00 . A A . 274 LYS HE3 1 1
13 7405 1 1 21 LYS HG2 H 6.144 0.049 4.283 1.00 . A A . 274 LYS HG2 1 1
13 7406 1 1 21 LYS HG3 H 6.399 1.659 3.601 1.00 . A A . 274 LYS HG3 1 1
13 7407 1 1 21 LYS HZ1 H 3.675 3.904 5.595 1.00 . A A . 274 LYS HZ1 1 1
13 7408 1 1 21 LYS HZ2 H 4.315 3.613 4.047 1.00 . A A . 274 LYS HZ2 1 1
13 7409 1 1 21 LYS HZ3 H 5.356 3.837 5.373 1.00 . A A . 274 LYS HZ3 1 1
13 7410 1 1 21 LYS N N 5.304 -2.023 2.966 1.00 . A A . 274 LYS N 1 1
13 7411 1 1 21 LYS NZ N 4.443 3.443 5.066 1.00 . A A . 274 LYS NZ 1 1
13 7412 1 1 21 LYS O O 5.838 -2.353 0.414 1.00 . A A . 274 LYS O 1 1
13 7413 1 1 22 VAL C C 5.425 -1.332 -2.022 1.00 . A A . 275 VAL C 1 1
13 7414 1 1 22 VAL CA C 4.037 -1.579 -1.430 1.00 . A A . 275 VAL CA 1 1
13 7415 1 1 22 VAL CB C 2.907 -0.898 -2.233 1.00 . A A . 275 VAL CB 1 1
13 7416 1 1 22 VAL CG1 C 3.210 0.579 -2.486 1.00 . A A . 275 VAL CG1 1 1
13 7417 1 1 22 VAL CG2 C 2.748 -1.607 -3.582 1.00 . A A . 275 VAL CG2 1 1
13 7418 1 1 22 VAL H H 3.363 -0.530 0.241 1.00 . A A . 275 VAL H 1 1
13 7419 1 1 22 VAL HA H 3.864 -2.647 -1.445 1.00 . A A . 275 VAL HA 1 1
13 7420 1 1 22 VAL HB H 1.982 -0.980 -1.681 1.00 . A A . 275 VAL HB 1 1
13 7421 1 1 22 VAL HG11 H 3.116 1.125 -1.562 1.00 . A A . 275 VAL HG11 1 1
13 7422 1 1 22 VAL HG12 H 2.501 0.968 -3.204 1.00 . A A . 275 VAL HG12 1 1
13 7423 1 1 22 VAL HG13 H 4.206 0.686 -2.877 1.00 . A A . 275 VAL HG13 1 1
13 7424 1 1 22 VAL HG21 H 1.802 -1.332 -4.024 1.00 . A A . 275 VAL HG21 1 1
13 7425 1 1 22 VAL HG22 H 2.777 -2.677 -3.435 1.00 . A A . 275 VAL HG22 1 1
13 7426 1 1 22 VAL HG23 H 3.552 -1.312 -4.239 1.00 . A A . 275 VAL HG23 1 1
13 7427 1 1 22 VAL N N 4.036 -1.166 -0.073 1.00 . A A . 275 VAL N 1 1
13 7428 1 1 22 VAL O O 5.647 -1.654 -3.190 1.00 . A A . 275 VAL O 1 1
13 7429 1 1 23 GLN C C 8.429 -1.621 -2.054 1.00 . A A . 276 GLN C 1 1
13 7430 1 1 23 GLN CA C 7.607 -0.368 -1.862 1.00 . A A . 276 GLN CA 1 1
13 7431 1 1 23 GLN CB C 8.373 0.629 -1.009 1.00 . A A . 276 GLN CB 1 1
13 7432 1 1 23 GLN CD C 6.452 2.154 -1.505 1.00 . A A . 276 GLN CD 1 1
13 7433 1 1 23 GLN CG C 7.431 1.688 -0.472 1.00 . A A . 276 GLN CG 1 1
13 7434 1 1 23 GLN H H 6.214 -0.367 -0.328 1.00 . A A . 276 GLN H 1 1
13 7435 1 1 23 GLN HA H 7.432 0.076 -2.821 1.00 . A A . 276 GLN HA 1 1
13 7436 1 1 23 GLN HB2 H 8.770 0.100 -0.177 1.00 . A A . 276 GLN HB2 1 1
13 7437 1 1 23 GLN HB3 H 9.167 1.090 -1.575 1.00 . A A . 276 GLN HB3 1 1
13 7438 1 1 23 GLN HE21 H 4.950 1.490 -0.366 1.00 . A A . 276 GLN HE21 1 1
13 7439 1 1 23 GLN HE22 H 4.496 2.221 -1.851 1.00 . A A . 276 GLN HE22 1 1
13 7440 1 1 23 GLN HG2 H 6.901 1.295 0.337 1.00 . A A . 276 GLN HG2 1 1
13 7441 1 1 23 GLN HG3 H 8.003 2.533 -0.131 1.00 . A A . 276 GLN HG3 1 1
13 7442 1 1 23 GLN N N 6.360 -0.669 -1.274 1.00 . A A . 276 GLN N 1 1
13 7443 1 1 23 GLN NE2 N 5.194 1.947 -1.226 1.00 . A A . 276 GLN NE2 1 1
13 7444 1 1 23 GLN O O 9.456 -1.780 -1.426 1.00 . A A . 276 GLN O 1 1
13 7445 1 1 23 GLN OE1 O 6.814 2.613 -2.588 1.00 . A A . 276 GLN OE1 1 1
13 7446 1 1 24 ILE C C 10.150 -3.120 -3.600 1.00 . A A . 277 ILE C 1 1
13 7447 1 1 24 ILE CA C 8.808 -3.685 -3.206 1.00 . A A . 277 ILE CA 1 1
13 7448 1 1 24 ILE CB C 8.227 -4.522 -4.337 1.00 . A A . 277 ILE CB 1 1
13 7449 1 1 24 ILE CD1 C 6.187 -5.724 -5.120 1.00 . A A . 277 ILE CD1 1 1
13 7450 1 1 24 ILE CG1 C 6.827 -4.987 -3.943 1.00 . A A . 277 ILE CG1 1 1
13 7451 1 1 24 ILE CG2 C 9.122 -5.737 -4.589 1.00 . A A . 277 ILE CG2 1 1
13 7452 1 1 24 ILE H H 7.188 -2.339 -3.464 1.00 . A A . 277 ILE H 1 1
13 7453 1 1 24 ILE HA H 8.895 -4.270 -2.299 1.00 . A A . 277 ILE HA 1 1
13 7454 1 1 24 ILE HB H 8.173 -3.925 -5.235 1.00 . A A . 277 ILE HB 1 1
13 7455 1 1 24 ILE HD11 H 5.220 -6.102 -4.822 1.00 . A A . 277 ILE HD11 1 1
13 7456 1 1 24 ILE HD12 H 6.820 -6.548 -5.416 1.00 . A A . 277 ILE HD12 1 1
13 7457 1 1 24 ILE HD13 H 6.067 -5.045 -5.950 1.00 . A A . 277 ILE HD13 1 1
13 7458 1 1 24 ILE HG12 H 6.894 -5.652 -3.092 1.00 . A A . 277 ILE HG12 1 1
13 7459 1 1 24 ILE HG13 H 6.223 -4.132 -3.684 1.00 . A A . 277 ILE HG13 1 1
13 7460 1 1 24 ILE HG21 H 8.634 -6.403 -5.285 1.00 . A A . 277 ILE HG21 1 1
13 7461 1 1 24 ILE HG22 H 9.297 -6.255 -3.658 1.00 . A A . 277 ILE HG22 1 1
13 7462 1 1 24 ILE HG23 H 10.065 -5.411 -5.004 1.00 . A A . 277 ILE HG23 1 1
13 7463 1 1 24 ILE N N 8.006 -2.503 -2.950 1.00 . A A . 277 ILE N 1 1
13 7464 1 1 24 ILE O O 11.212 -3.640 -3.268 1.00 . A A . 277 ILE O 1 1
13 7465 1 1 25 ILE C C 11.960 -0.816 -3.448 1.00 . A A . 278 ILE C 1 1
13 7466 1 1 25 ILE CA C 11.154 -1.166 -4.674 1.00 . A A . 278 ILE CA 1 1
13 7467 1 1 25 ILE CB C 10.658 0.102 -5.393 1.00 . A A . 278 ILE CB 1 1
13 7468 1 1 25 ILE CD1 C 11.226 1.815 -7.093 1.00 . A A . 278 ILE CD1 1 1
13 7469 1 1 25 ILE CG1 C 11.803 0.777 -6.137 1.00 . A A . 278 ILE CG1 1 1
13 7470 1 1 25 ILE CG2 C 10.086 1.087 -4.384 1.00 . A A . 278 ILE CG2 1 1
13 7471 1 1 25 ILE H H 9.128 -1.618 -4.410 1.00 . A A . 278 ILE H 1 1
13 7472 1 1 25 ILE HA H 11.784 -1.730 -5.339 1.00 . A A . 278 ILE HA 1 1
13 7473 1 1 25 ILE HB H 9.886 -0.175 -6.100 1.00 . A A . 278 ILE HB 1 1
13 7474 1 1 25 ILE HD11 H 10.730 2.587 -6.523 1.00 . A A . 278 ILE HD11 1 1
13 7475 1 1 25 ILE HD12 H 10.515 1.342 -7.753 1.00 . A A . 278 ILE HD12 1 1
13 7476 1 1 25 ILE HD13 H 12.024 2.251 -7.674 1.00 . A A . 278 ILE HD13 1 1
13 7477 1 1 25 ILE HG12 H 12.450 1.265 -5.427 1.00 . A A . 278 ILE HG12 1 1
13 7478 1 1 25 ILE HG13 H 12.357 0.043 -6.698 1.00 . A A . 278 ILE HG13 1 1
13 7479 1 1 25 ILE HG21 H 10.876 1.452 -3.746 1.00 . A A . 278 ILE HG21 1 1
13 7480 1 1 25 ILE HG22 H 9.342 0.593 -3.790 1.00 . A A . 278 ILE HG22 1 1
13 7481 1 1 25 ILE HG23 H 9.638 1.915 -4.910 1.00 . A A . 278 ILE HG23 1 1
13 7482 1 1 25 ILE N N 10.028 -1.969 -4.256 1.00 . A A . 278 ILE N 1 1
13 7483 1 1 25 ILE O O 13.142 -0.494 -3.555 1.00 . A A . 278 ILE O 1 1
13 7484 1 1 26 ASN C C 13.377 -1.380 -1.151 1.00 . A A . 279 ASN C 1 1
13 7485 1 1 26 ASN CA C 12.103 -0.529 -1.098 1.00 . A A . 279 ASN CA 1 1
13 7486 1 1 26 ASN CB C 11.373 -0.771 0.232 1.00 . A A . 279 ASN CB 1 1
13 7487 1 1 26 ASN CG C 10.953 -2.220 0.438 1.00 . A A . 279 ASN CG 1 1
13 7488 1 1 26 ASN H H 10.401 -1.109 -2.201 1.00 . A A . 279 ASN H 1 1
13 7489 1 1 26 ASN HA H 12.296 0.515 -1.163 1.00 . A A . 279 ASN HA 1 1
13 7490 1 1 26 ASN HB2 H 12.034 -0.494 1.031 1.00 . A A . 279 ASN HB2 1 1
13 7491 1 1 26 ASN HB3 H 10.528 -0.143 0.281 1.00 . A A . 279 ASN HB3 1 1
13 7492 1 1 26 ASN HD21 H 12.728 -2.987 0.025 1.00 . A A . 279 ASN HD21 1 1
13 7493 1 1 26 ASN HD22 H 11.519 -4.109 0.419 1.00 . A A . 279 ASN HD22 1 1
13 7494 1 1 26 ASN N N 11.338 -0.863 -2.264 1.00 . A A . 279 ASN N 1 1
13 7495 1 1 26 ASN ND2 N 11.805 -3.182 0.279 1.00 . A A . 279 ASN ND2 1 1
13 7496 1 1 26 ASN O O 14.477 -0.917 -0.842 1.00 . A A . 279 ASN O 1 1
13 7497 1 1 26 ASN OD1 O 9.802 -2.478 0.791 1.00 . A A . 279 ASN OD1 1 1
13 7498 1 1 27 LYS C C 15.289 -2.998 -2.851 1.00 . A A . 280 LYS C 1 1
13 7499 1 1 27 LYS CA C 14.296 -3.578 -1.843 1.00 . A A . 280 LYS CA 1 1
13 7500 1 1 27 LYS CB C 13.762 -4.918 -2.383 1.00 . A A . 280 LYS CB 1 1
13 7501 1 1 27 LYS CD C 13.306 -5.857 -0.070 1.00 . A A . 280 LYS CD 1 1
13 7502 1 1 27 LYS CE C 12.292 -6.652 0.762 1.00 . A A . 280 LYS CE 1 1
13 7503 1 1 27 LYS CG C 12.700 -5.518 -1.442 1.00 . A A . 280 LYS CG 1 1
13 7504 1 1 27 LYS H H 12.295 -2.894 -1.910 1.00 . A A . 280 LYS H 1 1
13 7505 1 1 27 LYS HA H 14.811 -3.745 -0.910 1.00 . A A . 280 LYS HA 1 1
13 7506 1 1 27 LYS HB2 H 13.325 -4.765 -3.357 1.00 . A A . 280 LYS HB2 1 1
13 7507 1 1 27 LYS HB3 H 14.585 -5.612 -2.469 1.00 . A A . 280 LYS HB3 1 1
13 7508 1 1 27 LYS HD2 H 14.207 -6.438 -0.199 1.00 . A A . 280 LYS HD2 1 1
13 7509 1 1 27 LYS HD3 H 13.538 -4.942 0.449 1.00 . A A . 280 LYS HD3 1 1
13 7510 1 1 27 LYS HE2 H 11.585 -5.972 1.210 1.00 . A A . 280 LYS HE2 1 1
13 7511 1 1 27 LYS HE3 H 11.768 -7.348 0.123 1.00 . A A . 280 LYS HE3 1 1
13 7512 1 1 27 LYS HG2 H 11.903 -4.804 -1.312 1.00 . A A . 280 LYS HG2 1 1
13 7513 1 1 27 LYS HG3 H 12.297 -6.416 -1.887 1.00 . A A . 280 LYS HG3 1 1
13 7514 1 1 27 LYS HZ1 H 12.747 -8.414 1.780 1.00 . A A . 280 LYS HZ1 1 1
13 7515 1 1 27 LYS HZ2 H 12.723 -7.035 2.772 1.00 . A A . 280 LYS HZ2 1 1
13 7516 1 1 27 LYS HZ3 H 14.031 -7.309 1.720 1.00 . A A . 280 LYS HZ3 1 1
13 7517 1 1 27 LYS N N 13.195 -2.628 -1.635 1.00 . A A . 280 LYS N 1 1
13 7518 1 1 27 LYS NZ N 13.003 -7.409 1.839 1.00 . A A . 280 LYS NZ 1 1
13 7519 1 1 27 LYS O O 16.494 -3.242 -2.776 1.00 . A A . 280 LYS O 1 1
13 7520 1 1 28 LYS C C 16.626 -0.741 -4.283 1.00 . A A . 281 LYS C 1 1
13 7521 1 1 28 LYS CA C 15.556 -1.627 -4.867 1.00 . A A . 281 LYS CA 1 1
13 7522 1 1 28 LYS CB C 14.734 -0.819 -5.878 1.00 . A A . 281 LYS CB 1 1
13 7523 1 1 28 LYS CD C 14.924 0.549 -8.003 1.00 . A A . 281 LYS CD 1 1
13 7524 1 1 28 LYS CE C 15.854 0.934 -9.163 1.00 . A A . 281 LYS CE 1 1
13 7525 1 1 28 LYS CG C 15.679 -0.330 -6.993 1.00 . A A . 281 LYS CG 1 1
13 7526 1 1 28 LYS H H 13.776 -2.105 -3.817 1.00 . A A . 281 LYS H 1 1
13 7527 1 1 28 LYS HA H 16.048 -2.423 -5.400 1.00 . A A . 281 LYS HA 1 1
13 7528 1 1 28 LYS HB2 H 13.966 -1.449 -6.304 1.00 . A A . 281 LYS HB2 1 1
13 7529 1 1 28 LYS HB3 H 14.291 0.031 -5.393 1.00 . A A . 281 LYS HB3 1 1
13 7530 1 1 28 LYS HD2 H 14.073 0.010 -8.393 1.00 . A A . 281 LYS HD2 1 1
13 7531 1 1 28 LYS HD3 H 14.583 1.450 -7.511 1.00 . A A . 281 LYS HD3 1 1
13 7532 1 1 28 LYS HE2 H 16.246 1.928 -8.993 1.00 . A A . 281 LYS HE2 1 1
13 7533 1 1 28 LYS HE3 H 16.675 0.233 -9.221 1.00 . A A . 281 LYS HE3 1 1
13 7534 1 1 28 LYS HG2 H 16.480 0.246 -6.560 1.00 . A A . 281 LYS HG2 1 1
13 7535 1 1 28 LYS HG3 H 16.094 -1.184 -7.508 1.00 . A A . 281 LYS HG3 1 1
13 7536 1 1 28 LYS HZ1 H 15.435 1.688 -11.059 1.00 . A A . 281 LYS HZ1 1 1
13 7537 1 1 28 LYS HZ2 H 14.080 1.050 -10.257 1.00 . A A . 281 LYS HZ2 1 1
13 7538 1 1 28 LYS HZ3 H 15.245 0.009 -10.929 1.00 . A A . 281 LYS HZ3 1 1
13 7539 1 1 28 LYS N N 14.746 -2.243 -3.815 1.00 . A A . 281 LYS N 1 1
13 7540 1 1 28 LYS NZ N 15.095 0.919 -10.449 1.00 . A A . 281 LYS NZ 1 1
13 7541 1 1 28 LYS O O 17.701 -0.598 -4.871 1.00 . A A . 281 LYS O 1 1
13 7542 1 1 29 LEU C C 18.564 -0.068 -2.348 1.00 . A A . 282 LEU C 1 1
13 7543 1 1 29 LEU CA C 17.329 0.772 -2.602 1.00 . A A . 282 LEU CA 1 1
13 7544 1 1 29 LEU CB C 16.753 1.310 -1.284 1.00 . A A . 282 LEU CB 1 1
13 7545 1 1 29 LEU CD1 C 16.715 3.348 0.177 1.00 . A A . 282 LEU CD1 1 1
13 7546 1 1 29 LEU CD2 C 18.754 1.929 0.096 1.00 . A A . 282 LEU CD2 1 1
13 7547 1 1 29 LEU CG C 17.588 2.475 -0.732 1.00 . A A . 282 LEU CG 1 1
13 7548 1 1 29 LEU H H 15.476 -0.231 -2.719 1.00 . A A . 282 LEU H 1 1
13 7549 1 1 29 LEU HA H 17.547 1.581 -3.285 1.00 . A A . 282 LEU HA 1 1
13 7550 1 1 29 LEU HB2 H 15.735 1.650 -1.462 1.00 . A A . 282 LEU HB2 1 1
13 7551 1 1 29 LEU HB3 H 16.729 0.508 -0.562 1.00 . A A . 282 LEU HB3 1 1
13 7552 1 1 29 LEU HD11 H 16.054 3.956 -0.424 1.00 . A A . 282 LEU HD11 1 1
13 7553 1 1 29 LEU HD12 H 17.346 3.988 0.777 1.00 . A A . 282 LEU HD12 1 1
13 7554 1 1 29 LEU HD13 H 16.132 2.713 0.828 1.00 . A A . 282 LEU HD13 1 1
13 7555 1 1 29 LEU HD21 H 19.466 1.448 -0.554 1.00 . A A . 282 LEU HD21 1 1
13 7556 1 1 29 LEU HD22 H 18.381 1.215 0.815 1.00 . A A . 282 LEU HD22 1 1
13 7557 1 1 29 LEU HD23 H 19.234 2.744 0.618 1.00 . A A . 282 LEU HD23 1 1
13 7558 1 1 29 LEU HG H 17.968 3.069 -1.549 1.00 . A A . 282 LEU HG 1 1
13 7559 1 1 29 LEU N N 16.345 -0.116 -3.152 1.00 . A A . 282 LEU N 1 1
13 7560 1 1 29 LEU O O 18.565 -1.014 -1.562 1.00 . A A . 282 LEU O 1 1
13 7561 1 1 30 ASP C C 22.007 0.445 -3.517 1.00 . A A . 283 ASP C 1 1
13 7562 1 1 30 ASP CA C 20.877 -0.422 -3.048 1.00 . A A . 283 ASP CA 1 1
13 7563 1 1 30 ASP CB C 20.799 -1.652 -3.956 1.00 . A A . 283 ASP CB 1 1
13 7564 1 1 30 ASP CG C 22.019 -2.547 -3.759 1.00 . A A . 283 ASP CG 1 1
13 7565 1 1 30 ASP H H 19.510 1.030 -3.726 1.00 . A A . 283 ASP H 1 1
13 7566 1 1 30 ASP HA H 21.095 -0.743 -2.043 1.00 . A A . 283 ASP HA 1 1
13 7567 1 1 30 ASP HB2 H 19.900 -2.213 -3.725 1.00 . A A . 283 ASP HB2 1 1
13 7568 1 1 30 ASP HB3 H 20.761 -1.326 -4.984 1.00 . A A . 283 ASP HB3 1 1
13 7569 1 1 30 ASP N N 19.610 0.287 -3.095 1.00 . A A . 283 ASP N 1 1
13 7570 1 1 30 ASP O O 21.828 1.372 -4.309 1.00 . A A . 283 ASP O 1 1
13 7571 1 1 30 ASP OD1 O 22.126 -3.525 -4.479 1.00 . A A . 283 ASP OD1 1 1
13 7572 1 1 30 ASP OD2 O 22.829 -2.245 -2.895 1.00 . A A . 283 ASP OD2 1 1
13 7573 1 1 31 LEU C C 25.132 -0.169 -4.427 1.00 . A A . 284 LEU C 1 1
13 7574 1 1 31 LEU CA C 24.387 0.719 -3.445 1.00 . A A . 284 LEU CA 1 1
13 7575 1 1 31 LEU CB C 25.223 1.059 -2.224 1.00 . A A . 284 LEU CB 1 1
13 7576 1 1 31 LEU CD1 C 26.016 3.227 -3.182 1.00 . A A . 284 LEU CD1 1 1
13 7577 1 1 31 LEU CD2 C 27.424 1.973 -1.524 1.00 . A A . 284 LEU CD2 1 1
13 7578 1 1 31 LEU CG C 26.446 1.837 -2.689 1.00 . A A . 284 LEU CG 1 1
13 7579 1 1 31 LEU H H 23.211 -0.707 -2.476 1.00 . A A . 284 LEU H 1 1
13 7580 1 1 31 LEU HA H 24.153 1.641 -3.956 1.00 . A A . 284 LEU HA 1 1
13 7581 1 1 31 LEU HB2 H 24.633 1.669 -1.554 1.00 . A A . 284 LEU HB2 1 1
13 7582 1 1 31 LEU HB3 H 25.532 0.161 -1.716 1.00 . A A . 284 LEU HB3 1 1
13 7583 1 1 31 LEU HD11 H 25.822 3.184 -4.246 1.00 . A A . 284 LEU HD11 1 1
13 7584 1 1 31 LEU HD12 H 26.803 3.933 -2.992 1.00 . A A . 284 LEU HD12 1 1
13 7585 1 1 31 LEU HD13 H 25.116 3.547 -2.670 1.00 . A A . 284 LEU HD13 1 1
13 7586 1 1 31 LEU HD21 H 28.021 2.856 -1.666 1.00 . A A . 284 LEU HD21 1 1
13 7587 1 1 31 LEU HD22 H 28.065 1.100 -1.487 1.00 . A A . 284 LEU HD22 1 1
13 7588 1 1 31 LEU HD23 H 26.876 2.060 -0.600 1.00 . A A . 284 LEU HD23 1 1
13 7589 1 1 31 LEU HG H 26.923 1.303 -3.499 1.00 . A A . 284 LEU HG 1 1
13 7590 1 1 31 LEU N N 23.167 0.075 -3.065 1.00 . A A . 284 LEU N 1 1
13 7591 1 1 31 LEU O O 25.188 -1.384 -4.242 1.00 . A A . 284 LEU O 1 1
13 7592 1 1 32 SER C C 27.445 -1.238 -5.818 1.00 . A A . 285 SER C 1 1
13 7593 1 1 32 SER CA C 26.450 -0.287 -6.495 1.00 . A A . 285 SER CA 1 1
13 7594 1 1 32 SER CB C 27.200 0.695 -7.394 1.00 . A A . 285 SER CB 1 1
13 7595 1 1 32 SER H H 25.599 1.415 -5.559 1.00 . A A . 285 SER H 1 1
13 7596 1 1 32 SER HA H 25.767 -0.865 -7.100 1.00 . A A . 285 SER HA 1 1
13 7597 1 1 32 SER HB2 H 27.692 1.430 -6.783 1.00 . A A . 285 SER HB2 1 1
13 7598 1 1 32 SER HB3 H 27.945 0.163 -7.970 1.00 . A A . 285 SER HB3 1 1
13 7599 1 1 32 SER HG H 26.316 2.293 -8.098 1.00 . A A . 285 SER HG 1 1
13 7600 1 1 32 SER N N 25.693 0.443 -5.475 1.00 . A A . 285 SER N 1 1
13 7601 1 1 32 SER O O 28.200 -1.946 -6.480 1.00 . A A . 285 SER O 1 1
13 7602 1 1 32 SER OG O 26.278 1.349 -8.268 1.00 . A A . 285 SER OG 1 1
13 7603 1 1 33 ASN C C 29.765 -1.638 -3.904 1.00 . A A . 286 ASN C 1 1
13 7604 1 1 33 ASN CA C 28.325 -2.033 -3.674 1.00 . A A . 286 ASN CA 1 1
13 7605 1 1 33 ASN CB C 28.119 -3.511 -3.993 1.00 . A A . 286 ASN CB 1 1
13 7606 1 1 33 ASN CG C 26.643 -3.852 -3.851 1.00 . A A . 286 ASN CG 1 1
13 7607 1 1 33 ASN H H 26.808 -0.613 -4.029 1.00 . A A . 286 ASN H 1 1
13 7608 1 1 33 ASN HA H 28.087 -1.870 -2.635 1.00 . A A . 286 ASN HA 1 1
13 7609 1 1 33 ASN HB2 H 28.444 -3.724 -5.001 1.00 . A A . 286 ASN HB2 1 1
13 7610 1 1 33 ASN HB3 H 28.686 -4.107 -3.295 1.00 . A A . 286 ASN HB3 1 1
13 7611 1 1 33 ASN HD21 H 26.391 -2.708 -2.237 1.00 . A A . 286 ASN HD21 1 1
13 7612 1 1 33 ASN HD22 H 25.001 -3.544 -2.761 1.00 . A A . 286 ASN HD22 1 1
13 7613 1 1 33 ASN N N 27.436 -1.214 -4.486 1.00 . A A . 286 ASN N 1 1
13 7614 1 1 33 ASN ND2 N 25.953 -3.323 -2.870 1.00 . A A . 286 ASN ND2 1 1
13 7615 1 1 33 ASN O O 30.665 -2.472 -4.023 1.00 . A A . 286 ASN O 1 1
13 7616 1 1 33 ASN OD1 O 26.098 -4.589 -4.668 1.00 . A A . 286 ASN OD1 1 1
13 7617 1 1 34 VAL C C 32.202 -0.208 -2.999 1.00 . A A . 287 VAL C 1 1
13 7618 1 1 34 VAL CA C 31.243 0.294 -4.083 1.00 . A A . 287 VAL CA 1 1
13 7619 1 1 34 VAL CB C 31.038 1.810 -3.996 1.00 . A A . 287 VAL CB 1 1
13 7620 1 1 34 VAL CG1 C 30.834 2.252 -2.535 1.00 . A A . 287 VAL CG1 1 1
13 7621 1 1 34 VAL CG2 C 32.255 2.511 -4.594 1.00 . A A . 287 VAL CG2 1 1
13 7622 1 1 34 VAL H H 29.166 0.251 -3.788 1.00 . A A . 287 VAL H 1 1
13 7623 1 1 34 VAL HA H 31.638 0.045 -5.051 1.00 . A A . 287 VAL HA 1 1
13 7624 1 1 34 VAL HB H 30.150 2.077 -4.564 1.00 . A A . 287 VAL HB 1 1
13 7625 1 1 34 VAL HG11 H 31.745 2.688 -2.155 1.00 . A A . 287 VAL HG11 1 1
13 7626 1 1 34 VAL HG12 H 30.561 1.402 -1.924 1.00 . A A . 287 VAL HG12 1 1
13 7627 1 1 34 VAL HG13 H 30.045 2.986 -2.491 1.00 . A A . 287 VAL HG13 1 1
13 7628 1 1 34 VAL HG21 H 32.135 3.580 -4.509 1.00 . A A . 287 VAL HG21 1 1
13 7629 1 1 34 VAL HG22 H 32.351 2.241 -5.636 1.00 . A A . 287 VAL HG22 1 1
13 7630 1 1 34 VAL HG23 H 33.139 2.202 -4.058 1.00 . A A . 287 VAL HG23 1 1
13 7631 1 1 34 VAL N N 29.946 -0.327 -3.918 1.00 . A A . 287 VAL N 1 1
13 7632 1 1 34 VAL O O 32.576 0.518 -2.074 1.00 . A A . 287 VAL O 1 1
13 7633 1 1 35 GLN C C 34.794 -1.357 -2.026 1.00 . A A . 288 GLN C 1 1
13 7634 1 1 35 GLN CA C 33.453 -2.075 -2.110 1.00 . A A . 288 GLN CA 1 1
13 7635 1 1 35 GLN CB C 33.683 -3.543 -2.519 1.00 . A A . 288 GLN CB 1 1
13 7636 1 1 35 GLN CD C 34.562 -5.067 -4.311 1.00 . A A . 288 GLN CD 1 1
13 7637 1 1 35 GLN CG C 34.524 -3.623 -3.810 1.00 . A A . 288 GLN CG 1 1
13 7638 1 1 35 GLN H H 32.240 -2.018 -3.843 1.00 . A A . 288 GLN H 1 1
13 7639 1 1 35 GLN HA H 32.976 -2.050 -1.146 1.00 . A A . 288 GLN HA 1 1
13 7640 1 1 35 GLN HB2 H 34.202 -4.057 -1.725 1.00 . A A . 288 GLN HB2 1 1
13 7641 1 1 35 GLN HB3 H 32.730 -4.017 -2.689 1.00 . A A . 288 GLN HB3 1 1
13 7642 1 1 35 GLN HE21 H 33.243 -4.761 -5.773 1.00 . A A . 288 GLN HE21 1 1
13 7643 1 1 35 GLN HE22 H 33.834 -6.349 -5.648 1.00 . A A . 288 GLN HE22 1 1
13 7644 1 1 35 GLN HG2 H 34.094 -2.986 -4.568 1.00 . A A . 288 GLN HG2 1 1
13 7645 1 1 35 GLN HG3 H 35.534 -3.301 -3.600 1.00 . A A . 288 GLN HG3 1 1
13 7646 1 1 35 GLN N N 32.577 -1.477 -3.104 1.00 . A A . 288 GLN N 1 1
13 7647 1 1 35 GLN NE2 N 33.818 -5.421 -5.330 1.00 . A A . 288 GLN NE2 1 1
13 7648 1 1 35 GLN O O 35.271 -1.051 -0.935 1.00 . A A . 288 GLN O 1 1
13 7649 1 1 35 GLN OE1 O 35.301 -5.891 -3.776 1.00 . A A . 288 GLN OE1 1 1
13 7650 1 1 36 SER C C 36.823 0.361 -4.538 1.00 . A A . 289 SER C 1 1
13 7651 1 1 36 SER CA C 36.651 -0.361 -3.211 1.00 . A A . 289 SER CA 1 1
13 7652 1 1 36 SER CB C 37.806 -1.336 -2.962 1.00 . A A . 289 SER CB 1 1
13 7653 1 1 36 SER H H 34.942 -1.316 -4.015 1.00 . A A . 289 SER H 1 1
13 7654 1 1 36 SER HA H 36.650 0.379 -2.423 1.00 . A A . 289 SER HA 1 1
13 7655 1 1 36 SER HB2 H 37.664 -1.826 -2.011 1.00 . A A . 289 SER HB2 1 1
13 7656 1 1 36 SER HB3 H 37.825 -2.079 -3.748 1.00 . A A . 289 SER HB3 1 1
13 7657 1 1 36 SER HG H 39.142 -0.250 -2.053 1.00 . A A . 289 SER HG 1 1
13 7658 1 1 36 SER N N 35.378 -1.062 -3.174 1.00 . A A . 289 SER N 1 1
13 7659 1 1 36 SER O O 36.291 -0.082 -5.558 1.00 . A A . 289 SER O 1 1
13 7660 1 1 36 SER OG O 39.031 -0.618 -2.933 1.00 . A A . 289 SER OG 1 1
13 7661 1 1 37 LYS C C 39.178 1.764 -6.367 1.00 . A A . 290 LYS C 1 1
13 7662 1 1 37 LYS CA C 37.827 2.179 -5.786 1.00 . A A . 290 LYS CA 1 1
13 7663 1 1 37 LYS CB C 37.824 3.698 -5.581 1.00 . A A . 290 LYS CB 1 1
13 7664 1 1 37 LYS CD C 38.944 5.660 -4.531 1.00 . A A . 290 LYS CD 1 1
13 7665 1 1 37 LYS CE C 40.283 6.212 -4.035 1.00 . A A . 290 LYS CE 1 1
13 7666 1 1 37 LYS CG C 39.060 4.154 -4.796 1.00 . A A . 290 LYS CG 1 1
13 7667 1 1 37 LYS H H 38.007 1.753 -3.708 1.00 . A A . 290 LYS H 1 1
13 7668 1 1 37 LYS HA H 37.054 1.922 -6.496 1.00 . A A . 290 LYS HA 1 1
13 7669 1 1 37 LYS HB2 H 37.815 4.188 -6.542 1.00 . A A . 290 LYS HB2 1 1
13 7670 1 1 37 LYS HB3 H 36.936 3.980 -5.031 1.00 . A A . 290 LYS HB3 1 1
13 7671 1 1 37 LYS HD2 H 38.670 6.162 -5.448 1.00 . A A . 290 LYS HD2 1 1
13 7672 1 1 37 LYS HD3 H 38.186 5.839 -3.785 1.00 . A A . 290 LYS HD3 1 1
13 7673 1 1 37 LYS HE2 H 41.096 5.710 -4.543 1.00 . A A . 290 LYS HE2 1 1
13 7674 1 1 37 LYS HE3 H 40.334 7.272 -4.240 1.00 . A A . 290 LYS HE3 1 1
13 7675 1 1 37 LYS HG2 H 39.115 3.622 -3.857 1.00 . A A . 290 LYS HG2 1 1
13 7676 1 1 37 LYS HG3 H 39.948 3.960 -5.378 1.00 . A A . 290 LYS HG3 1 1
13 7677 1 1 37 LYS HZ1 H 39.557 5.467 -2.235 1.00 . A A . 290 LYS HZ1 1 1
13 7678 1 1 37 LYS HZ2 H 40.460 6.900 -2.080 1.00 . A A . 290 LYS HZ2 1 1
13 7679 1 1 37 LYS HZ3 H 41.247 5.422 -2.370 1.00 . A A . 290 LYS HZ3 1 1
13 7680 1 1 37 LYS N N 37.587 1.451 -4.539 1.00 . A A . 290 LYS N 1 1
13 7681 1 1 37 LYS NZ N 40.396 5.983 -2.569 1.00 . A A . 290 LYS NZ 1 1
13 7682 1 1 37 LYS O O 39.440 2.108 -7.508 1.00 . A A . 290 LYS O 1 1
13 7683 1 1 37 LYS OXT O 39.931 1.115 -5.660 1.00 . A A . 290 LYS OXT 1 1
14 7684 1 1 1 LYS C C -28.988 -8.233 2.847 1.00 . A A . 254 LYS C 1 1
14 7685 1 1 1 LYS CA C -30.495 -8.450 3.033 1.00 . A A . 254 LYS CA 1 1
14 7686 1 1 1 LYS CB C -30.765 -9.796 3.726 1.00 . A A . 254 LYS CB 1 1
14 7687 1 1 1 LYS CD C -31.196 -8.985 6.074 1.00 . A A . 254 LYS CD 1 1
14 7688 1 1 1 LYS CE C -30.722 -9.076 7.525 1.00 . A A . 254 LYS CE 1 1
14 7689 1 1 1 LYS CG C -30.251 -9.792 5.173 1.00 . A A . 254 LYS CG 1 1
14 7690 1 1 1 LYS H1 H -31.822 -9.123 1.514 1.00 . A A . 254 LYS H1 1 1
14 7691 1 1 1 LYS HA H -30.899 -7.649 3.626 1.00 . A A . 254 LYS HA 1 1
14 7692 1 1 1 LYS HB2 H -31.829 -9.983 3.732 1.00 . A A . 254 LYS HB2 1 1
14 7693 1 1 1 LYS HB3 H -30.271 -10.584 3.176 1.00 . A A . 254 LYS HB3 1 1
14 7694 1 1 1 LYS HD2 H -31.201 -7.951 5.768 1.00 . A A . 254 LYS HD2 1 1
14 7695 1 1 1 LYS HD3 H -32.195 -9.387 5.999 1.00 . A A . 254 LYS HD3 1 1
14 7696 1 1 1 LYS HE2 H -29.643 -9.075 7.551 1.00 . A A . 254 LYS HE2 1 1
14 7697 1 1 1 LYS HE3 H -31.097 -8.229 8.080 1.00 . A A . 254 LYS HE3 1 1
14 7698 1 1 1 LYS HG2 H -30.193 -10.808 5.534 1.00 . A A . 254 LYS HG2 1 1
14 7699 1 1 1 LYS HG3 H -29.271 -9.349 5.202 1.00 . A A . 254 LYS HG3 1 1
14 7700 1 1 1 LYS HZ1 H -31.162 -10.273 9.170 1.00 . A A . 254 LYS HZ1 1 1
14 7701 1 1 1 LYS HZ2 H -30.666 -11.139 7.796 1.00 . A A . 254 LYS HZ2 1 1
14 7702 1 1 1 LYS HZ3 H -32.227 -10.474 7.867 1.00 . A A . 254 LYS HZ3 1 1
14 7703 1 1 1 LYS N N -31.145 -8.447 1.727 1.00 . A A . 254 LYS N 1 1
14 7704 1 1 1 LYS NZ N -31.233 -10.336 8.136 1.00 . A A . 254 LYS NZ 1 1
14 7705 1 1 1 LYS O O -28.360 -8.900 2.025 1.00 . A A . 254 LYS O 1 1
14 7706 1 1 2 ASN C C -26.125 -7.911 4.312 1.00 . A A . 255 ASN C 1 1
14 7707 1 1 2 ASN CA C -26.987 -6.986 3.455 1.00 . A A . 255 ASN CA 1 1
14 7708 1 1 2 ASN CB C -26.727 -5.528 3.847 1.00 . A A . 255 ASN CB 1 1
14 7709 1 1 2 ASN CG C -26.846 -5.356 5.360 1.00 . A A . 255 ASN CG 1 1
14 7710 1 1 2 ASN H H -28.961 -6.763 4.216 1.00 . A A . 255 ASN H 1 1
14 7711 1 1 2 ASN HA H -26.705 -7.115 2.421 1.00 . A A . 255 ASN HA 1 1
14 7712 1 1 2 ASN HB2 H -25.732 -5.247 3.533 1.00 . A A . 255 ASN HB2 1 1
14 7713 1 1 2 ASN HB3 H -27.449 -4.893 3.358 1.00 . A A . 255 ASN HB3 1 1
14 7714 1 1 2 ASN HD21 H -27.400 -7.234 5.690 1.00 . A A . 255 ASN HD21 1 1
14 7715 1 1 2 ASN HD22 H -27.280 -6.260 7.073 1.00 . A A . 255 ASN HD22 1 1
14 7716 1 1 2 ASN N N -28.415 -7.283 3.589 1.00 . A A . 255 ASN N 1 1
14 7717 1 1 2 ASN ND2 N -27.205 -6.369 6.102 1.00 . A A . 255 ASN ND2 1 1
14 7718 1 1 2 ASN O O -24.911 -7.761 4.365 1.00 . A A . 255 ASN O 1 1
14 7719 1 1 2 ASN OD1 O -26.620 -4.262 5.878 1.00 . A A . 255 ASN OD1 1 1
14 7720 1 1 3 VAL C C -25.015 -10.589 4.952 1.00 . A A . 256 VAL C 1 1
14 7721 1 1 3 VAL CA C -26.054 -9.854 5.780 1.00 . A A . 256 VAL CA 1 1
14 7722 1 1 3 VAL CB C -27.037 -10.851 6.394 1.00 . A A . 256 VAL CB 1 1
14 7723 1 1 3 VAL CG1 C -27.495 -11.844 5.325 1.00 . A A . 256 VAL CG1 1 1
14 7724 1 1 3 VAL CG2 C -26.347 -11.609 7.531 1.00 . A A . 256 VAL CG2 1 1
14 7725 1 1 3 VAL H H -27.726 -8.956 4.846 1.00 . A A . 256 VAL H 1 1
14 7726 1 1 3 VAL HA H -25.534 -9.327 6.580 1.00 . A A . 256 VAL HA 1 1
14 7727 1 1 3 VAL HB H -27.895 -10.319 6.781 1.00 . A A . 256 VAL HB 1 1
14 7728 1 1 3 VAL HG11 H -26.691 -12.528 5.103 1.00 . A A . 256 VAL HG11 1 1
14 7729 1 1 3 VAL HG12 H -27.770 -11.306 4.430 1.00 . A A . 256 VAL HG12 1 1
14 7730 1 1 3 VAL HG13 H -28.349 -12.397 5.690 1.00 . A A . 256 VAL HG13 1 1
14 7731 1 1 3 VAL HG21 H -26.222 -10.950 8.378 1.00 . A A . 256 VAL HG21 1 1
14 7732 1 1 3 VAL HG22 H -25.380 -11.953 7.198 1.00 . A A . 256 VAL HG22 1 1
14 7733 1 1 3 VAL HG23 H -26.952 -12.455 7.818 1.00 . A A . 256 VAL HG23 1 1
14 7734 1 1 3 VAL N N -26.760 -8.879 4.950 1.00 . A A . 256 VAL N 1 1
14 7735 1 1 3 VAL O O -24.004 -11.053 5.481 1.00 . A A . 256 VAL O 1 1
14 7736 1 1 4 LYS C C -22.984 -10.763 2.904 1.00 . A A . 257 LYS C 1 1
14 7737 1 1 4 LYS CA C -24.346 -11.421 2.790 1.00 . A A . 257 LYS CA 1 1
14 7738 1 1 4 LYS CB C -24.839 -11.376 1.340 1.00 . A A . 257 LYS CB 1 1
14 7739 1 1 4 LYS CD C -25.350 -9.884 -0.597 1.00 . A A . 257 LYS CD 1 1
14 7740 1 1 4 LYS CE C -24.976 -8.559 -1.266 1.00 . A A . 257 LYS CE 1 1
14 7741 1 1 4 LYS CG C -24.737 -9.945 0.805 1.00 . A A . 257 LYS CG 1 1
14 7742 1 1 4 LYS H H -26.099 -10.339 3.282 1.00 . A A . 257 LYS H 1 1
14 7743 1 1 4 LYS HA H -24.273 -12.450 3.110 1.00 . A A . 257 LYS HA 1 1
14 7744 1 1 4 LYS HB2 H -24.232 -12.031 0.733 1.00 . A A . 257 LYS HB2 1 1
14 7745 1 1 4 LYS HB3 H -25.867 -11.699 1.300 1.00 . A A . 257 LYS HB3 1 1
14 7746 1 1 4 LYS HD2 H -24.973 -10.705 -1.189 1.00 . A A . 257 LYS HD2 1 1
14 7747 1 1 4 LYS HD3 H -26.424 -9.957 -0.523 1.00 . A A . 257 LYS HD3 1 1
14 7748 1 1 4 LYS HE2 H -24.876 -7.788 -0.515 1.00 . A A . 257 LYS HE2 1 1
14 7749 1 1 4 LYS HE3 H -24.040 -8.673 -1.792 1.00 . A A . 257 LYS HE3 1 1
14 7750 1 1 4 LYS HG2 H -25.273 -9.276 1.463 1.00 . A A . 257 LYS HG2 1 1
14 7751 1 1 4 LYS HG3 H -23.700 -9.649 0.754 1.00 . A A . 257 LYS HG3 1 1
14 7752 1 1 4 LYS HZ1 H -26.623 -7.413 -1.823 1.00 . A A . 257 LYS HZ1 1 1
14 7753 1 1 4 LYS HZ2 H -26.644 -9.000 -2.432 1.00 . A A . 257 LYS HZ2 1 1
14 7754 1 1 4 LYS HZ3 H -25.608 -7.838 -3.114 1.00 . A A . 257 LYS HZ3 1 1
14 7755 1 1 4 LYS N N -25.273 -10.713 3.655 1.00 . A A . 257 LYS N 1 1
14 7756 1 1 4 LYS NZ N -26.043 -8.174 -2.232 1.00 . A A . 257 LYS NZ 1 1
14 7757 1 1 4 LYS O O -21.958 -11.443 2.885 1.00 . A A . 257 LYS O 1 1
14 7758 1 1 5 SER C C -21.761 -8.070 4.662 1.00 . A A . 258 SER C 1 1
14 7759 1 1 5 SER CA C -21.714 -8.750 3.302 1.00 . A A . 258 SER CA 1 1
14 7760 1 1 5 SER CB C -21.501 -7.694 2.220 1.00 . A A . 258 SER CB 1 1
14 7761 1 1 5 SER H H -23.819 -8.957 3.162 1.00 . A A . 258 SER H 1 1
14 7762 1 1 5 SER HA H -20.894 -9.455 3.283 1.00 . A A . 258 SER HA 1 1
14 7763 1 1 5 SER HB2 H -22.278 -6.953 2.280 1.00 . A A . 258 SER HB2 1 1
14 7764 1 1 5 SER HB3 H -20.542 -7.216 2.372 1.00 . A A . 258 SER HB3 1 1
14 7765 1 1 5 SER HG H -22.424 -8.225 0.592 1.00 . A A . 258 SER HG 1 1
14 7766 1 1 5 SER N N -22.973 -9.448 3.098 1.00 . A A . 258 SER N 1 1
14 7767 1 1 5 SER O O -22.796 -7.566 5.083 1.00 . A A . 258 SER O 1 1
14 7768 1 1 5 SER OG O -21.535 -8.316 0.942 1.00 . A A . 258 SER OG 1 1
14 7769 1 1 6 LYS C C -20.099 -5.992 6.495 1.00 . A A . 259 LYS C 1 1
14 7770 1 1 6 LYS CA C -20.553 -7.428 6.647 1.00 . A A . 259 LYS CA 1 1
14 7771 1 1 6 LYS CB C -19.527 -8.151 7.488 1.00 . A A . 259 LYS CB 1 1
14 7772 1 1 6 LYS CD C -18.936 -10.264 8.631 1.00 . A A . 259 LYS CD 1 1
14 7773 1 1 6 LYS CE C -19.228 -11.755 8.707 1.00 . A A . 259 LYS CE 1 1
14 7774 1 1 6 LYS CG C -19.936 -9.601 7.688 1.00 . A A . 259 LYS CG 1 1
14 7775 1 1 6 LYS H H -19.839 -8.467 4.951 1.00 . A A . 259 LYS H 1 1
14 7776 1 1 6 LYS HA H -21.514 -7.462 7.137 1.00 . A A . 259 LYS HA 1 1
14 7777 1 1 6 LYS HB2 H -18.571 -8.114 6.998 1.00 . A A . 259 LYS HB2 1 1
14 7778 1 1 6 LYS HB3 H -19.464 -7.669 8.448 1.00 . A A . 259 LYS HB3 1 1
14 7779 1 1 6 LYS HD2 H -17.932 -10.108 8.261 1.00 . A A . 259 LYS HD2 1 1
14 7780 1 1 6 LYS HD3 H -19.029 -9.831 9.616 1.00 . A A . 259 LYS HD3 1 1
14 7781 1 1 6 LYS HE2 H -20.283 -11.926 8.564 1.00 . A A . 259 LYS HE2 1 1
14 7782 1 1 6 LYS HE3 H -18.671 -12.257 7.929 1.00 . A A . 259 LYS HE3 1 1
14 7783 1 1 6 LYS HG2 H -20.926 -9.642 8.120 1.00 . A A . 259 LYS HG2 1 1
14 7784 1 1 6 LYS HG3 H -19.930 -10.115 6.740 1.00 . A A . 259 LYS HG3 1 1
14 7785 1 1 6 LYS HZ1 H -18.412 -13.232 9.927 1.00 . A A . 259 LYS HZ1 1 1
14 7786 1 1 6 LYS HZ2 H -19.638 -12.318 10.668 1.00 . A A . 259 LYS HZ2 1 1
14 7787 1 1 6 LYS HZ3 H -18.091 -11.650 10.450 1.00 . A A . 259 LYS HZ3 1 1
14 7788 1 1 6 LYS N N -20.639 -8.054 5.338 1.00 . A A . 259 LYS N 1 1
14 7789 1 1 6 LYS NZ N -18.811 -12.279 10.039 1.00 . A A . 259 LYS NZ 1 1
14 7790 1 1 6 LYS O O -19.719 -5.360 7.475 1.00 . A A . 259 LYS O 1 1
14 7791 1 1 7 ILE C C -17.943 -4.403 5.073 1.00 . A A . 260 ILE C 1 1
14 7792 1 1 7 ILE CA C -19.450 -4.232 4.944 1.00 . A A . 260 ILE CA 1 1
14 7793 1 1 7 ILE CB C -19.945 -3.135 5.899 1.00 . A A . 260 ILE CB 1 1
14 7794 1 1 7 ILE CD1 C -22.028 -3.171 4.508 1.00 . A A . 260 ILE CD1 1 1
14 7795 1 1 7 ILE CG1 C -21.477 -3.121 5.934 1.00 . A A . 260 ILE CG1 1 1
14 7796 1 1 7 ILE CG2 C -19.446 -1.781 5.391 1.00 . A A . 260 ILE CG2 1 1
14 7797 1 1 7 ILE H H -20.239 -6.145 4.509 1.00 . A A . 260 ILE H 1 1
14 7798 1 1 7 ILE HA H -19.691 -3.967 3.923 1.00 . A A . 260 ILE HA 1 1
14 7799 1 1 7 ILE HB H -19.553 -3.298 6.888 1.00 . A A . 260 ILE HB 1 1
14 7800 1 1 7 ILE HD11 H -21.960 -4.180 4.129 1.00 . A A . 260 ILE HD11 1 1
14 7801 1 1 7 ILE HD12 H -21.453 -2.509 3.878 1.00 . A A . 260 ILE HD12 1 1
14 7802 1 1 7 ILE HD13 H -23.062 -2.856 4.510 1.00 . A A . 260 ILE HD13 1 1
14 7803 1 1 7 ILE HG12 H -21.830 -3.982 6.484 1.00 . A A . 260 ILE HG12 1 1
14 7804 1 1 7 ILE HG13 H -21.819 -2.221 6.420 1.00 . A A . 260 ILE HG13 1 1
14 7805 1 1 7 ILE HG21 H -19.398 -1.084 6.215 1.00 . A A . 260 ILE HG21 1 1
14 7806 1 1 7 ILE HG22 H -20.123 -1.406 4.639 1.00 . A A . 260 ILE HG22 1 1
14 7807 1 1 7 ILE HG23 H -18.460 -1.899 4.960 1.00 . A A . 260 ILE HG23 1 1
14 7808 1 1 7 ILE N N -20.010 -5.542 5.249 1.00 . A A . 260 ILE N 1 1
14 7809 1 1 7 ILE O O -17.164 -3.824 4.322 1.00 . A A . 260 ILE O 1 1
14 7810 1 1 8 GLY C C -15.590 -6.084 4.895 1.00 . A A . 261 GLY C 1 1
14 7811 1 1 8 GLY CA C -16.172 -5.605 6.221 1.00 . A A . 261 GLY CA 1 1
14 7812 1 1 8 GLY H H -18.214 -5.715 6.534 1.00 . A A . 261 GLY H 1 1
14 7813 1 1 8 GLY HA2 H -15.649 -4.744 6.590 1.00 . A A . 261 GLY HA2 1 1
14 7814 1 1 8 GLY HA3 H -16.104 -6.403 6.944 1.00 . A A . 261 GLY HA3 1 1
14 7815 1 1 8 GLY N N -17.555 -5.271 6.009 1.00 . A A . 261 GLY N 1 1
14 7816 1 1 8 GLY O O -14.428 -5.847 4.582 1.00 . A A . 261 GLY O 1 1
14 7817 1 1 9 SER C C -15.547 -6.073 1.934 1.00 . A A . 262 SER C 1 1
14 7818 1 1 9 SER CA C -15.975 -7.249 2.800 1.00 . A A . 262 SER CA 1 1
14 7819 1 1 9 SER CB C -17.091 -8.026 2.105 1.00 . A A . 262 SER CB 1 1
14 7820 1 1 9 SER H H -17.352 -6.934 4.396 1.00 . A A . 262 SER H 1 1
14 7821 1 1 9 SER HA H -15.126 -7.896 2.943 1.00 . A A . 262 SER HA 1 1
14 7822 1 1 9 SER HB2 H -16.710 -8.483 1.210 1.00 . A A . 262 SER HB2 1 1
14 7823 1 1 9 SER HB3 H -17.461 -8.795 2.772 1.00 . A A . 262 SER HB3 1 1
14 7824 1 1 9 SER HG H -18.312 -6.569 2.519 1.00 . A A . 262 SER HG 1 1
14 7825 1 1 9 SER N N -16.426 -6.762 4.101 1.00 . A A . 262 SER N 1 1
14 7826 1 1 9 SER O O -14.649 -6.191 1.107 1.00 . A A . 262 SER O 1 1
14 7827 1 1 9 SER OG O -18.141 -7.133 1.761 1.00 . A A . 262 SER OG 1 1
14 7828 1 1 10 THR C C -14.293 -3.500 1.704 1.00 . A A . 263 THR C 1 1
14 7829 1 1 10 THR CA C -15.776 -3.722 1.448 1.00 . A A . 263 THR CA 1 1
14 7830 1 1 10 THR CB C -16.583 -2.513 1.931 1.00 . A A . 263 THR CB 1 1
14 7831 1 1 10 THR CG2 C -16.278 -1.314 1.034 1.00 . A A . 263 THR CG2 1 1
14 7832 1 1 10 THR H H -16.836 -4.871 2.871 1.00 . A A . 263 THR H 1 1
14 7833 1 1 10 THR HA H -15.940 -3.869 0.389 1.00 . A A . 263 THR HA 1 1
14 7834 1 1 10 THR HB H -16.312 -2.273 2.948 1.00 . A A . 263 THR HB 1 1
14 7835 1 1 10 THR HG1 H -18.461 -2.000 2.006 1.00 . A A . 263 THR HG1 1 1
14 7836 1 1 10 THR HG21 H -16.962 -0.509 1.261 1.00 . A A . 263 THR HG21 1 1
14 7837 1 1 10 THR HG22 H -16.391 -1.602 0.000 1.00 . A A . 263 THR HG22 1 1
14 7838 1 1 10 THR HG23 H -15.264 -0.984 1.207 1.00 . A A . 263 THR HG23 1 1
14 7839 1 1 10 THR N N -16.154 -4.923 2.170 1.00 . A A . 263 THR N 1 1
14 7840 1 1 10 THR O O -13.550 -3.014 0.849 1.00 . A A . 263 THR O 1 1
14 7841 1 1 10 THR OG1 O -17.972 -2.813 1.856 1.00 . A A . 263 THR OG1 1 1
14 7842 1 1 11 GLU C C -11.640 -4.533 2.592 1.00 . A A . 264 GLU C 1 1
14 7843 1 1 11 GLU CA C -12.523 -3.683 3.395 1.00 . A A . 264 GLU CA 1 1
14 7844 1 1 11 GLU CB C -12.227 -4.214 4.770 1.00 . A A . 264 GLU CB 1 1
14 7845 1 1 11 GLU CD C -12.866 -4.020 7.186 1.00 . A A . 264 GLU CD 1 1
14 7846 1 1 11 GLU CG C -13.188 -3.574 5.765 1.00 . A A . 264 GLU CG 1 1
14 7847 1 1 11 GLU H H -14.563 -4.203 3.553 1.00 . A A . 264 GLU H 1 1
14 7848 1 1 11 GLU HA H -12.231 -2.658 3.309 1.00 . A A . 264 GLU HA 1 1
14 7849 1 1 11 GLU HB2 H -12.236 -5.288 4.752 1.00 . A A . 264 GLU HB2 1 1
14 7850 1 1 11 GLU HB3 H -11.223 -3.926 5.035 1.00 . A A . 264 GLU HB3 1 1
14 7851 1 1 11 GLU HG2 H -13.128 -2.511 5.693 1.00 . A A . 264 GLU HG2 1 1
14 7852 1 1 11 GLU HG3 H -14.174 -3.865 5.509 1.00 . A A . 264 GLU HG3 1 1
14 7853 1 1 11 GLU N N -13.897 -3.844 2.930 1.00 . A A . 264 GLU N 1 1
14 7854 1 1 11 GLU O O -10.429 -4.483 2.808 1.00 . A A . 264 GLU O 1 1
14 7855 1 1 11 GLU OE1 O -12.049 -4.912 7.335 1.00 . A A . 264 GLU OE1 1 1
14 7856 1 1 11 GLU OE2 O -13.441 -3.460 8.107 1.00 . A A . 264 GLU OE2 1 1
14 7857 1 1 12 ASN C C -10.149 -5.495 0.731 1.00 . A A . 265 ASN C 1 1
14 7858 1 1 12 ASN CA C -11.286 -6.340 1.114 1.00 . A A . 265 ASN CA 1 1
14 7859 1 1 12 ASN CB C -11.872 -6.986 -0.132 1.00 . A A . 265 ASN CB 1 1
14 7860 1 1 12 ASN CG C -13.028 -7.914 0.222 1.00 . A A . 265 ASN CG 1 1
14 7861 1 1 12 ASN H H -13.161 -5.535 1.690 1.00 . A A . 265 ASN H 1 1
14 7862 1 1 12 ASN HA H -10.959 -7.103 1.810 1.00 . A A . 265 ASN HA 1 1
14 7863 1 1 12 ASN HB2 H -12.224 -6.212 -0.796 1.00 . A A . 265 ASN HB2 1 1
14 7864 1 1 12 ASN HB3 H -11.097 -7.548 -0.621 1.00 . A A . 265 ASN HB3 1 1
14 7865 1 1 12 ASN HD21 H -12.853 -7.632 2.176 1.00 . A A . 265 ASN HD21 1 1
14 7866 1 1 12 ASN HD22 H -14.095 -8.688 1.701 1.00 . A A . 265 ASN HD22 1 1
14 7867 1 1 12 ASN N N -12.189 -5.435 1.766 1.00 . A A . 265 ASN N 1 1
14 7868 1 1 12 ASN ND2 N -13.351 -8.092 1.470 1.00 . A A . 265 ASN ND2 1 1
14 7869 1 1 12 ASN O O -9.045 -5.905 0.873 1.00 . A A . 265 ASN O 1 1
14 7870 1 1 12 ASN OD1 O -13.631 -8.519 -0.665 1.00 . A A . 265 ASN OD1 1 1
14 7871 1 1 13 LEU C C -8.802 -2.740 1.585 1.00 . A A . 266 LEU C 1 1
14 7872 1 1 13 LEU CA C -9.326 -3.335 0.189 1.00 . A A . 266 LEU CA 1 1
14 7873 1 1 13 LEU CB C -9.702 -2.229 -0.792 1.00 . A A . 266 LEU CB 1 1
14 7874 1 1 13 LEU CD1 C -7.359 -1.385 -0.371 1.00 . A A . 266 LEU CD1 1 1
14 7875 1 1 13 LEU CD2 C -7.835 -2.782 -2.365 1.00 . A A . 266 LEU CD2 1 1
14 7876 1 1 13 LEU CG C -8.411 -1.686 -1.437 1.00 . A A . 266 LEU CG 1 1
14 7877 1 1 13 LEU H H -11.347 -3.952 0.385 1.00 . A A . 266 LEU H 1 1
14 7878 1 1 13 LEU HA H -8.526 -3.897 -0.246 1.00 . A A . 266 LEU HA 1 1
14 7879 1 1 13 LEU HB2 H -10.361 -2.624 -1.553 1.00 . A A . 266 LEU HB2 1 1
14 7880 1 1 13 LEU HB3 H -10.200 -1.430 -0.265 1.00 . A A . 266 LEU HB3 1 1
14 7881 1 1 13 LEU HD11 H -6.593 -0.758 -0.793 1.00 . A A . 266 LEU HD11 1 1
14 7882 1 1 13 LEU HD12 H -6.914 -2.318 -0.042 1.00 . A A . 266 LEU HD12 1 1
14 7883 1 1 13 LEU HD13 H -7.822 -0.874 0.463 1.00 . A A . 266 LEU HD13 1 1
14 7884 1 1 13 LEU HD21 H -7.349 -2.322 -3.209 1.00 . A A . 266 LEU HD21 1 1
14 7885 1 1 13 LEU HD22 H -8.631 -3.425 -2.711 1.00 . A A . 266 LEU HD22 1 1
14 7886 1 1 13 LEU HD23 H -7.112 -3.389 -1.819 1.00 . A A . 266 LEU HD23 1 1
14 7887 1 1 13 LEU HG H -8.624 -0.800 -2.010 1.00 . A A . 266 LEU HG 1 1
14 7888 1 1 13 LEU N N -10.423 -4.258 0.375 1.00 . A A . 266 LEU N 1 1
14 7889 1 1 13 LEU O O -7.604 -2.626 1.827 1.00 . A A . 266 LEU O 1 1
14 7890 1 1 14 LYS C C -8.454 -2.549 4.729 1.00 . A A . 267 LYS C 1 1
14 7891 1 1 14 LYS CA C -9.311 -1.675 3.800 1.00 . A A . 267 LYS CA 1 1
14 7892 1 1 14 LYS CB C -10.484 -1.115 4.618 1.00 . A A . 267 LYS CB 1 1
14 7893 1 1 14 LYS CD C -12.255 0.618 4.767 1.00 . A A . 267 LYS CD 1 1
14 7894 1 1 14 LYS CE C -13.046 1.674 3.997 1.00 . A A . 267 LYS CE 1 1
14 7895 1 1 14 LYS CG C -11.172 0.020 3.866 1.00 . A A . 267 LYS CG 1 1
14 7896 1 1 14 LYS H H -10.676 -2.378 2.278 1.00 . A A . 267 LYS H 1 1
14 7897 1 1 14 LYS HA H -8.698 -0.829 3.530 1.00 . A A . 267 LYS HA 1 1
14 7898 1 1 14 LYS HB2 H -11.181 -1.873 4.845 1.00 . A A . 267 LYS HB2 1 1
14 7899 1 1 14 LYS HB3 H -10.094 -0.720 5.544 1.00 . A A . 267 LYS HB3 1 1
14 7900 1 1 14 LYS HD2 H -12.921 -0.166 5.090 1.00 . A A . 267 LYS HD2 1 1
14 7901 1 1 14 LYS HD3 H -11.793 1.075 5.630 1.00 . A A . 267 LYS HD3 1 1
14 7902 1 1 14 LYS HE2 H -13.705 1.189 3.297 1.00 . A A . 267 LYS HE2 1 1
14 7903 1 1 14 LYS HE3 H -13.626 2.261 4.691 1.00 . A A . 267 LYS HE3 1 1
14 7904 1 1 14 LYS HG2 H -10.446 0.779 3.613 1.00 . A A . 267 LYS HG2 1 1
14 7905 1 1 14 LYS HG3 H -11.625 -0.366 2.967 1.00 . A A . 267 LYS HG3 1 1
14 7906 1 1 14 LYS HZ1 H -12.101 2.306 2.255 1.00 . A A . 267 LYS HZ1 1 1
14 7907 1 1 14 LYS HZ2 H -11.148 2.448 3.654 1.00 . A A . 267 LYS HZ2 1 1
14 7908 1 1 14 LYS HZ3 H -12.407 3.550 3.364 1.00 . A A . 267 LYS HZ3 1 1
14 7909 1 1 14 LYS N N -9.724 -2.313 2.494 1.00 . A A . 267 LYS N 1 1
14 7910 1 1 14 LYS NZ N -12.105 2.561 3.262 1.00 . A A . 267 LYS NZ 1 1
14 7911 1 1 14 LYS O O -7.632 -2.032 5.481 1.00 . A A . 267 LYS O 1 1
14 7912 1 1 15 HIS C C -6.383 -4.544 5.510 1.00 . A A . 268 HIS C 1 1
14 7913 1 1 15 HIS CA C -7.917 -4.767 5.591 1.00 . A A . 268 HIS CA 1 1
14 7914 1 1 15 HIS CB C -8.253 -6.190 5.135 1.00 . A A . 268 HIS CB 1 1
14 7915 1 1 15 HIS CD2 C -7.597 -7.187 2.772 1.00 . A A . 268 HIS CD2 1 1
14 7916 1 1 15 HIS CE1 C -7.257 -5.308 1.869 1.00 . A A . 268 HIS CE1 1 1
14 7917 1 1 15 HIS CG C -7.817 -6.223 3.717 1.00 . A A . 268 HIS CG 1 1
14 7918 1 1 15 HIS H H -9.348 -4.226 4.096 1.00 . A A . 268 HIS H 1 1
14 7919 1 1 15 HIS HA H -8.249 -4.637 6.608 1.00 . A A . 268 HIS HA 1 1
14 7920 1 1 15 HIS HB2 H -7.706 -6.915 5.720 1.00 . A A . 268 HIS HB2 1 1
14 7921 1 1 15 HIS HB3 H -9.316 -6.368 5.201 1.00 . A A . 268 HIS HB3 1 1
14 7922 1 1 15 HIS HD1 H -7.638 -4.161 3.485 1.00 . A A . 268 HIS HD1 1 1
14 7923 1 1 15 HIS HD2 H -7.823 -8.187 2.857 1.00 . A A . 268 HIS HD2 1 1
14 7924 1 1 15 HIS HE1 H -7.197 -4.585 1.168 1.00 . A A . 268 HIS HE1 1 1
14 7925 1 1 15 HIS HE2 H -6.977 -7.032 0.761 1.00 . A A . 268 HIS HE2 1 1
14 7926 1 1 15 HIS N N -8.661 -3.851 4.708 1.00 . A A . 268 HIS N 1 1
14 7927 1 1 15 HIS ND1 N -7.587 -5.049 3.088 1.00 . A A . 268 HIS ND1 1 1
14 7928 1 1 15 HIS NE2 N -7.221 -6.597 1.606 1.00 . A A . 268 HIS NE2 1 1
14 7929 1 1 15 HIS O O -5.671 -4.827 6.474 1.00 . A A . 268 HIS O 1 1
14 7930 1 1 16 GLN C C -3.662 -5.126 4.431 1.00 . A A . 269 GLN C 1 1
14 7931 1 1 16 GLN CA C -4.431 -3.824 4.196 1.00 . A A . 269 GLN CA 1 1
14 7932 1 1 16 GLN CB C -3.958 -2.781 5.221 1.00 . A A . 269 GLN CB 1 1
14 7933 1 1 16 GLN CD C -5.462 -1.189 6.509 1.00 . A A . 269 GLN CD 1 1
14 7934 1 1 16 GLN CG C -4.832 -1.505 5.149 1.00 . A A . 269 GLN CG 1 1
14 7935 1 1 16 GLN H H -6.480 -3.849 3.628 1.00 . A A . 269 GLN H 1 1
14 7936 1 1 16 GLN HA H -4.235 -3.457 3.201 1.00 . A A . 269 GLN HA 1 1
14 7937 1 1 16 GLN HB2 H -4.018 -3.211 6.209 1.00 . A A . 269 GLN HB2 1 1
14 7938 1 1 16 GLN HB3 H -2.930 -2.523 5.014 1.00 . A A . 269 GLN HB3 1 1
14 7939 1 1 16 GLN HE21 H -6.799 0.074 5.758 1.00 . A A . 269 GLN HE21 1 1
14 7940 1 1 16 GLN HE22 H -6.869 -0.141 7.440 1.00 . A A . 269 GLN HE22 1 1
14 7941 1 1 16 GLN HG2 H -4.216 -0.669 4.848 1.00 . A A . 269 GLN HG2 1 1
14 7942 1 1 16 GLN HG3 H -5.618 -1.641 4.419 1.00 . A A . 269 GLN HG3 1 1
14 7943 1 1 16 GLN N N -5.878 -4.055 4.368 1.00 . A A . 269 GLN N 1 1
14 7944 1 1 16 GLN NE2 N -6.460 -0.348 6.574 1.00 . A A . 269 GLN NE2 1 1
14 7945 1 1 16 GLN O O -2.860 -5.231 5.358 1.00 . A A . 269 GLN O 1 1
14 7946 1 1 16 GLN OE1 O -5.038 -1.721 7.536 1.00 . A A . 269 GLN OE1 1 1
14 7947 1 1 17 PRO C C -1.768 -7.507 3.577 1.00 . A A . 270 PRO C 1 1
14 7948 1 1 17 PRO CA C -3.301 -7.461 3.762 1.00 . A A . 270 PRO CA 1 1
14 7949 1 1 17 PRO CB C -3.979 -8.193 2.614 1.00 . A A . 270 PRO CB 1 1
14 7950 1 1 17 PRO CD C -4.009 -5.789 2.204 1.00 . A A . 270 PRO CD 1 1
14 7951 1 1 17 PRO CG C -4.060 -7.168 1.520 1.00 . A A . 270 PRO CG 1 1
14 7952 1 1 17 PRO HA H -3.595 -7.918 4.682 1.00 . A A . 270 PRO HA 1 1
14 7953 1 1 17 PRO HB2 H -3.386 -9.042 2.303 1.00 . A A . 270 PRO HB2 1 1
14 7954 1 1 17 PRO HB3 H -4.973 -8.505 2.901 1.00 . A A . 270 PRO HB3 1 1
14 7955 1 1 17 PRO HD2 H -3.135 -5.236 1.893 1.00 . A A . 270 PRO HD2 1 1
14 7956 1 1 17 PRO HD3 H -4.890 -5.229 2.001 1.00 . A A . 270 PRO HD3 1 1
14 7957 1 1 17 PRO HG2 H -3.222 -7.283 0.847 1.00 . A A . 270 PRO HG2 1 1
14 7958 1 1 17 PRO HG3 H -4.987 -7.271 0.981 1.00 . A A . 270 PRO HG3 1 1
14 7959 1 1 17 PRO N N -3.932 -6.126 3.629 1.00 . A A . 270 PRO N 1 1
14 7960 1 1 17 PRO O O -1.076 -8.260 4.261 1.00 . A A . 270 PRO O 1 1
14 7961 1 1 18 GLY C C 1.065 -6.312 3.482 1.00 . A A . 271 GLY C 1 1
14 7962 1 1 18 GLY CA C 0.176 -6.711 2.309 1.00 . A A . 271 GLY CA 1 1
14 7963 1 1 18 GLY H H -1.859 -6.176 2.087 1.00 . A A . 271 GLY H 1 1
14 7964 1 1 18 GLY HA2 H 0.467 -7.698 1.985 1.00 . A A . 271 GLY HA2 1 1
14 7965 1 1 18 GLY HA3 H 0.345 -6.020 1.496 1.00 . A A . 271 GLY HA3 1 1
14 7966 1 1 18 GLY N N -1.259 -6.727 2.619 1.00 . A A . 271 GLY N 1 1
14 7967 1 1 18 GLY O O 2.168 -6.835 3.640 1.00 . A A . 271 GLY O 1 1
14 7968 1 1 19 GLY C C 2.196 -3.656 4.999 1.00 . A A . 272 GLY C 1 1
14 7969 1 1 19 GLY CA C 1.377 -4.885 5.413 1.00 . A A . 272 GLY CA 1 1
14 7970 1 1 19 GLY H H -0.278 -4.970 4.095 1.00 . A A . 272 GLY H 1 1
14 7971 1 1 19 GLY HA2 H 0.708 -4.617 6.219 1.00 . A A . 272 GLY HA2 1 1
14 7972 1 1 19 GLY HA3 H 2.048 -5.661 5.746 1.00 . A A . 272 GLY HA3 1 1
14 7973 1 1 19 GLY N N 0.598 -5.367 4.281 1.00 . A A . 272 GLY N 1 1
14 7974 1 1 19 GLY O O 2.943 -3.095 5.800 1.00 . A A . 272 GLY O 1 1
14 7975 1 1 20 GLY C C 2.245 -1.756 1.799 1.00 . A A . 273 GLY C 1 1
14 7976 1 1 20 GLY CA C 2.720 -2.060 3.214 1.00 . A A . 273 GLY CA 1 1
14 7977 1 1 20 GLY H H 1.399 -3.720 3.162 1.00 . A A . 273 GLY H 1 1
14 7978 1 1 20 GLY HA2 H 2.530 -1.207 3.847 1.00 . A A . 273 GLY HA2 1 1
14 7979 1 1 20 GLY HA3 H 3.792 -2.254 3.183 1.00 . A A . 273 GLY HA3 1 1
14 7980 1 1 20 GLY N N 2.024 -3.237 3.742 1.00 . A A . 273 GLY N 1 1
14 7981 1 1 20 GLY O O 1.433 -2.491 1.236 1.00 . A A . 273 GLY O 1 1
14 7982 1 1 21 LYS C C 3.415 -1.001 -1.074 1.00 . A A . 274 LYS C 1 1
14 7983 1 1 21 LYS CA C 2.436 -0.319 -0.131 1.00 . A A . 274 LYS CA 1 1
14 7984 1 1 21 LYS CB C 2.493 1.199 -0.259 1.00 . A A . 274 LYS CB 1 1
14 7985 1 1 21 LYS CD C 1.368 3.319 0.475 1.00 . A A . 274 LYS CD 1 1
14 7986 1 1 21 LYS CE C 2.700 3.993 0.822 1.00 . A A . 274 LYS CE 1 1
14 7987 1 1 21 LYS CG C 1.478 1.812 0.714 1.00 . A A . 274 LYS CG 1 1
14 7988 1 1 21 LYS H H 3.443 -0.154 1.693 1.00 . A A . 274 LYS H 1 1
14 7989 1 1 21 LYS HA H 1.435 -0.659 -0.352 1.00 . A A . 274 LYS HA 1 1
14 7990 1 1 21 LYS HB2 H 3.488 1.549 -0.027 1.00 . A A . 274 LYS HB2 1 1
14 7991 1 1 21 LYS HB3 H 2.229 1.480 -1.263 1.00 . A A . 274 LYS HB3 1 1
14 7992 1 1 21 LYS HD2 H 1.131 3.503 -0.563 1.00 . A A . 274 LYS HD2 1 1
14 7993 1 1 21 LYS HD3 H 0.588 3.726 1.101 1.00 . A A . 274 LYS HD3 1 1
14 7994 1 1 21 LYS HE2 H 3.413 3.819 0.033 1.00 . A A . 274 LYS HE2 1 1
14 7995 1 1 21 LYS HE3 H 2.546 5.056 0.937 1.00 . A A . 274 LYS HE3 1 1
14 7996 1 1 21 LYS HG2 H 0.513 1.353 0.555 1.00 . A A . 274 LYS HG2 1 1
14 7997 1 1 21 LYS HG3 H 1.798 1.630 1.728 1.00 . A A . 274 LYS HG3 1 1
14 7998 1 1 21 LYS HZ1 H 2.487 3.470 2.829 1.00 . A A . 274 LYS HZ1 1 1
14 7999 1 1 21 LYS HZ2 H 4.052 3.983 2.409 1.00 . A A . 274 LYS HZ2 1 1
14 8000 1 1 21 LYS HZ3 H 3.509 2.440 1.951 1.00 . A A . 274 LYS HZ3 1 1
14 8001 1 1 21 LYS N N 2.777 -0.691 1.217 1.00 . A A . 274 LYS N 1 1
14 8002 1 1 21 LYS NZ N 3.227 3.429 2.098 1.00 . A A . 274 LYS NZ 1 1
14 8003 1 1 21 LYS O O 3.418 -0.767 -2.281 1.00 . A A . 274 LYS O 1 1
14 8004 1 1 22 VAL C C 6.221 -1.483 -1.892 1.00 . A A . 275 VAL C 1 1
14 8005 1 1 22 VAL CA C 5.308 -2.520 -1.236 1.00 . A A . 275 VAL CA 1 1
14 8006 1 1 22 VAL CB C 4.639 -3.466 -2.277 1.00 . A A . 275 VAL CB 1 1
14 8007 1 1 22 VAL CG1 C 5.209 -3.277 -3.694 1.00 . A A . 275 VAL CG1 1 1
14 8008 1 1 22 VAL CG2 C 4.854 -4.926 -1.858 1.00 . A A . 275 VAL CG2 1 1
14 8009 1 1 22 VAL H H 4.232 -1.947 0.489 1.00 . A A . 275 VAL H 1 1
14 8010 1 1 22 VAL HA H 5.900 -3.109 -0.548 1.00 . A A . 275 VAL HA 1 1
14 8011 1 1 22 VAL HB H 3.579 -3.263 -2.299 1.00 . A A . 275 VAL HB 1 1
14 8012 1 1 22 VAL HG11 H 4.649 -3.890 -4.385 1.00 . A A . 275 VAL HG11 1 1
14 8013 1 1 22 VAL HG12 H 6.244 -3.580 -3.712 1.00 . A A . 275 VAL HG12 1 1
14 8014 1 1 22 VAL HG13 H 5.127 -2.242 -3.990 1.00 . A A . 275 VAL HG13 1 1
14 8015 1 1 22 VAL HG21 H 4.448 -5.581 -2.613 1.00 . A A . 275 VAL HG21 1 1
14 8016 1 1 22 VAL HG22 H 4.356 -5.109 -0.917 1.00 . A A . 275 VAL HG22 1 1
14 8017 1 1 22 VAL HG23 H 5.912 -5.116 -1.747 1.00 . A A . 275 VAL HG23 1 1
14 8018 1 1 22 VAL N N 4.275 -1.828 -0.483 1.00 . A A . 275 VAL N 1 1
14 8019 1 1 22 VAL O O 7.130 -1.825 -2.646 1.00 . A A . 275 VAL O 1 1
14 8020 1 1 23 GLN C C 7.992 0.978 -1.151 1.00 . A A . 276 GLN C 1 1
14 8021 1 1 23 GLN CA C 6.797 0.842 -2.049 1.00 . A A . 276 GLN CA 1 1
14 8022 1 1 23 GLN CB C 6.031 2.168 -2.046 1.00 . A A . 276 GLN CB 1 1
14 8023 1 1 23 GLN CD C 4.085 3.392 -3.031 1.00 . A A . 276 GLN CD 1 1
14 8024 1 1 23 GLN CG C 4.774 2.036 -2.895 1.00 . A A . 276 GLN CG 1 1
14 8025 1 1 23 GLN H H 5.313 0.025 -0.927 1.00 . A A . 276 GLN H 1 1
14 8026 1 1 23 GLN HA H 7.119 0.615 -3.054 1.00 . A A . 276 GLN HA 1 1
14 8027 1 1 23 GLN HB2 H 5.756 2.422 -1.034 1.00 . A A . 276 GLN HB2 1 1
14 8028 1 1 23 GLN HB3 H 6.658 2.946 -2.456 1.00 . A A . 276 GLN HB3 1 1
14 8029 1 1 23 GLN HE21 H 2.759 3.038 -1.599 1.00 . A A . 276 GLN HE21 1 1
14 8030 1 1 23 GLN HE22 H 2.626 4.552 -2.352 1.00 . A A . 276 GLN HE22 1 1
14 8031 1 1 23 GLN HG2 H 5.029 1.653 -3.857 1.00 . A A . 276 GLN HG2 1 1
14 8032 1 1 23 GLN HG3 H 4.105 1.352 -2.417 1.00 . A A . 276 GLN HG3 1 1
14 8033 1 1 23 GLN N N 6.000 -0.211 -1.557 1.00 . A A . 276 GLN N 1 1
14 8034 1 1 23 GLN NE2 N 3.073 3.684 -2.264 1.00 . A A . 276 GLN NE2 1 1
14 8035 1 1 23 GLN O O 8.628 1.978 -1.221 1.00 . A A . 276 GLN O 1 1
14 8036 1 1 23 GLN OE1 O 4.492 4.213 -3.854 1.00 . A A . 276 GLN OE1 1 1
14 8037 1 1 24 ILE C C 10.605 0.695 -0.010 1.00 . A A . 277 ILE C 1 1
14 8038 1 1 24 ILE CA C 9.368 0.154 0.695 1.00 . A A . 277 ILE CA 1 1
14 8039 1 1 24 ILE CB C 9.644 -1.162 1.436 1.00 . A A . 277 ILE CB 1 1
14 8040 1 1 24 ILE CD1 C 10.668 -3.431 1.242 1.00 . A A . 277 ILE CD1 1 1
14 8041 1 1 24 ILE CG1 C 10.235 -2.185 0.470 1.00 . A A . 277 ILE CG1 1 1
14 8042 1 1 24 ILE CG2 C 8.344 -1.704 2.041 1.00 . A A . 277 ILE CG2 1 1
14 8043 1 1 24 ILE H H 7.671 -0.785 -0.208 1.00 . A A . 277 ILE H 1 1
14 8044 1 1 24 ILE HA H 9.066 0.890 1.428 1.00 . A A . 277 ILE HA 1 1
14 8045 1 1 24 ILE HB H 10.351 -0.974 2.233 1.00 . A A . 277 ILE HB 1 1
14 8046 1 1 24 ILE HD11 H 11.525 -3.193 1.857 1.00 . A A . 277 ILE HD11 1 1
14 8047 1 1 24 ILE HD12 H 10.931 -4.212 0.545 1.00 . A A . 277 ILE HD12 1 1
14 8048 1 1 24 ILE HD13 H 9.857 -3.765 1.870 1.00 . A A . 277 ILE HD13 1 1
14 8049 1 1 24 ILE HG12 H 9.469 -2.458 -0.246 1.00 . A A . 277 ILE HG12 1 1
14 8050 1 1 24 ILE HG13 H 11.081 -1.763 -0.043 1.00 . A A . 277 ILE HG13 1 1
14 8051 1 1 24 ILE HG21 H 8.175 -1.240 3.002 1.00 . A A . 277 ILE HG21 1 1
14 8052 1 1 24 ILE HG22 H 8.422 -2.773 2.170 1.00 . A A . 277 ILE HG22 1 1
14 8053 1 1 24 ILE HG23 H 7.517 -1.482 1.385 1.00 . A A . 277 ILE HG23 1 1
14 8054 1 1 24 ILE N N 8.255 -0.001 -0.260 1.00 . A A . 277 ILE N 1 1
14 8055 1 1 24 ILE O O 11.472 1.313 0.608 1.00 . A A . 277 ILE O 1 1
14 8056 1 1 25 ILE C C 11.193 2.752 -2.004 1.00 . A A . 278 ILE C 1 1
14 8057 1 1 25 ILE CA C 11.547 1.292 -2.165 1.00 . A A . 278 ILE CA 1 1
14 8058 1 1 25 ILE CB C 11.436 0.832 -3.632 1.00 . A A . 278 ILE CB 1 1
14 8059 1 1 25 ILE CD1 C 10.182 1.060 -5.784 1.00 . A A . 278 ILE CD1 1 1
14 8060 1 1 25 ILE CG1 C 10.196 1.445 -4.305 1.00 . A A . 278 ILE CG1 1 1
14 8061 1 1 25 ILE CG2 C 11.336 -0.693 -3.683 1.00 . A A . 278 ILE CG2 1 1
14 8062 1 1 25 ILE H H 9.766 0.249 -1.751 1.00 . A A . 278 ILE H 1 1
14 8063 1 1 25 ILE HA H 12.568 1.147 -1.795 1.00 . A A . 278 ILE HA 1 1
14 8064 1 1 25 ILE HB H 12.324 1.145 -4.167 1.00 . A A . 278 ILE HB 1 1
14 8065 1 1 25 ILE HD11 H 9.997 0.000 -5.879 1.00 . A A . 278 ILE HD11 1 1
14 8066 1 1 25 ILE HD12 H 11.138 1.301 -6.227 1.00 . A A . 278 ILE HD12 1 1
14 8067 1 1 25 ILE HD13 H 9.402 1.608 -6.289 1.00 . A A . 278 ILE HD13 1 1
14 8068 1 1 25 ILE HG12 H 9.303 1.070 -3.826 1.00 . A A . 278 ILE HG12 1 1
14 8069 1 1 25 ILE HG13 H 10.224 2.520 -4.226 1.00 . A A . 278 ILE HG13 1 1
14 8070 1 1 25 ILE HG21 H 10.314 -0.994 -3.512 1.00 . A A . 278 ILE HG21 1 1
14 8071 1 1 25 ILE HG22 H 11.971 -1.121 -2.922 1.00 . A A . 278 ILE HG22 1 1
14 8072 1 1 25 ILE HG23 H 11.656 -1.042 -4.655 1.00 . A A . 278 ILE HG23 1 1
14 8073 1 1 25 ILE N N 10.561 0.631 -1.326 1.00 . A A . 278 ILE N 1 1
14 8074 1 1 25 ILE O O 11.735 3.639 -2.658 1.00 . A A . 278 ILE O 1 1
14 8075 1 1 26 ASN C C 10.868 5.133 -0.531 1.00 . A A . 279 ASN C 1 1
14 8076 1 1 26 ASN CA C 9.687 4.297 -0.958 1.00 . A A . 279 ASN CA 1 1
14 8077 1 1 26 ASN CB C 8.608 4.313 0.144 1.00 . A A . 279 ASN CB 1 1
14 8078 1 1 26 ASN CG C 9.226 4.442 1.527 1.00 . A A . 279 ASN CG 1 1
14 8079 1 1 26 ASN H H 9.747 2.232 -0.717 1.00 . A A . 279 ASN H 1 1
14 8080 1 1 26 ASN HA H 9.264 4.625 -1.870 1.00 . A A . 279 ASN HA 1 1
14 8081 1 1 26 ASN HB2 H 7.947 5.142 -0.022 1.00 . A A . 279 ASN HB2 1 1
14 8082 1 1 26 ASN HB3 H 8.045 3.404 0.109 1.00 . A A . 279 ASN HB3 1 1
14 8083 1 1 26 ASN HD21 H 8.853 2.556 2.022 1.00 . A A . 279 ASN HD21 1 1
14 8084 1 1 26 ASN HD22 H 9.635 3.476 3.213 1.00 . A A . 279 ASN HD22 1 1
14 8085 1 1 26 ASN N N 10.178 2.978 -1.165 1.00 . A A . 279 ASN N 1 1
14 8086 1 1 26 ASN ND2 N 9.239 3.405 2.320 1.00 . A A . 279 ASN ND2 1 1
14 8087 1 1 26 ASN O O 11.082 6.258 -0.984 1.00 . A A . 279 ASN O 1 1
14 8088 1 1 26 ASN OD1 O 9.706 5.514 1.895 1.00 . A A . 279 ASN OD1 1 1
14 8089 1 1 27 LYS C C 13.978 4.619 -0.212 1.00 . A A . 280 LYS C 1 1
14 8090 1 1 27 LYS CA C 12.918 5.035 0.774 1.00 . A A . 280 LYS CA 1 1
14 8091 1 1 27 LYS CB C 13.275 4.471 2.156 1.00 . A A . 280 LYS CB 1 1
14 8092 1 1 27 LYS CD C 12.669 4.466 4.577 1.00 . A A . 280 LYS CD 1 1
14 8093 1 1 27 LYS CE C 12.862 2.948 4.686 1.00 . A A . 280 LYS CE 1 1
14 8094 1 1 27 LYS CG C 12.192 4.832 3.170 1.00 . A A . 280 LYS CG 1 1
14 8095 1 1 27 LYS H H 11.445 3.564 0.548 1.00 . A A . 280 LYS H 1 1
14 8096 1 1 27 LYS HA H 12.852 6.111 0.818 1.00 . A A . 280 LYS HA 1 1
14 8097 1 1 27 LYS HB2 H 13.360 3.395 2.091 1.00 . A A . 280 LYS HB2 1 1
14 8098 1 1 27 LYS HB3 H 14.218 4.885 2.478 1.00 . A A . 280 LYS HB3 1 1
14 8099 1 1 27 LYS HD2 H 13.607 4.964 4.775 1.00 . A A . 280 LYS HD2 1 1
14 8100 1 1 27 LYS HD3 H 11.933 4.785 5.299 1.00 . A A . 280 LYS HD3 1 1
14 8101 1 1 27 LYS HE2 H 13.855 2.689 4.352 1.00 . A A . 280 LYS HE2 1 1
14 8102 1 1 27 LYS HE3 H 12.741 2.643 5.716 1.00 . A A . 280 LYS HE3 1 1
14 8103 1 1 27 LYS HG2 H 11.989 5.891 3.120 1.00 . A A . 280 LYS HG2 1 1
14 8104 1 1 27 LYS HG3 H 11.296 4.285 2.947 1.00 . A A . 280 LYS HG3 1 1
14 8105 1 1 27 LYS HZ1 H 12.053 2.435 2.836 1.00 . A A . 280 LYS HZ1 1 1
14 8106 1 1 27 LYS HZ2 H 10.902 2.581 4.077 1.00 . A A . 280 LYS HZ2 1 1
14 8107 1 1 27 LYS HZ3 H 11.916 1.218 4.008 1.00 . A A . 280 LYS HZ3 1 1
14 8108 1 1 27 LYS N N 11.674 4.484 0.298 1.00 . A A . 280 LYS N 1 1
14 8109 1 1 27 LYS NZ N 11.857 2.242 3.838 1.00 . A A . 280 LYS NZ 1 1
14 8110 1 1 27 LYS O O 15.153 4.837 0.025 1.00 . A A . 280 LYS O 1 1
14 8111 1 1 28 LYS C C 15.219 2.290 -1.730 1.00 . A A . 281 LYS C 1 1
14 8112 1 1 28 LYS CA C 14.292 3.279 -2.369 1.00 . A A . 281 LYS CA 1 1
14 8113 1 1 28 LYS CB C 15.155 4.301 -3.123 1.00 . A A . 281 LYS CB 1 1
14 8114 1 1 28 LYS CD C 17.087 5.843 -2.929 1.00 . A A . 281 LYS CD 1 1
14 8115 1 1 28 LYS CE C 18.425 6.072 -2.205 1.00 . A A . 281 LYS CE 1 1
14 8116 1 1 28 LYS CG C 16.371 4.701 -2.277 1.00 . A A . 281 LYS CG 1 1
14 8117 1 1 28 LYS H H 12.540 3.761 -1.271 1.00 . A A . 281 LYS H 1 1
14 8118 1 1 28 LYS HA H 13.643 2.763 -3.062 1.00 . A A . 281 LYS HA 1 1
14 8119 1 1 28 LYS HB2 H 15.493 3.868 -4.054 1.00 . A A . 281 LYS HB2 1 1
14 8120 1 1 28 LYS HB3 H 14.565 5.180 -3.332 1.00 . A A . 281 LYS HB3 1 1
14 8121 1 1 28 LYS HD2 H 17.251 5.596 -3.964 1.00 . A A . 281 LYS HD2 1 1
14 8122 1 1 28 LYS HD3 H 16.471 6.720 -2.854 1.00 . A A . 281 LYS HD3 1 1
14 8123 1 1 28 LYS HE2 H 18.228 6.473 -1.220 1.00 . A A . 281 LYS HE2 1 1
14 8124 1 1 28 LYS HE3 H 18.949 5.134 -2.103 1.00 . A A . 281 LYS HE3 1 1
14 8125 1 1 28 LYS HG2 H 16.115 4.933 -1.307 1.00 . A A . 281 LYS HG2 1 1
14 8126 1 1 28 LYS HG3 H 17.055 3.869 -2.255 1.00 . A A . 281 LYS HG3 1 1
14 8127 1 1 28 LYS HZ1 H 20.271 6.849 -2.777 1.00 . A A . 281 LYS HZ1 1 1
14 8128 1 1 28 LYS HZ2 H 19.037 8.011 -2.658 1.00 . A A . 281 LYS HZ2 1 1
14 8129 1 1 28 LYS HZ3 H 19.080 6.945 -3.980 1.00 . A A . 281 LYS HZ3 1 1
14 8130 1 1 28 LYS N N 13.500 3.915 -1.264 1.00 . A A . 281 LYS N 1 1
14 8131 1 1 28 LYS NZ N 19.266 7.042 -2.963 1.00 . A A . 281 LYS NZ 1 1
14 8132 1 1 28 LYS O O 15.725 1.372 -2.371 1.00 . A A . 281 LYS O 1 1
14 8133 1 1 29 LEU C C 17.414 1.072 -0.350 1.00 . A A . 282 LEU C 1 1
14 8134 1 1 29 LEU CA C 16.228 1.707 0.420 1.00 . A A . 282 LEU CA 1 1
14 8135 1 1 29 LEU CB C 15.330 0.613 1.034 1.00 . A A . 282 LEU CB 1 1
14 8136 1 1 29 LEU CD1 C 15.755 -1.288 2.638 1.00 . A A . 282 LEU CD1 1 1
14 8137 1 1 29 LEU CD2 C 17.006 0.826 3.014 1.00 . A A . 282 LEU CD2 1 1
14 8138 1 1 29 LEU CG C 15.672 0.237 2.516 1.00 . A A . 282 LEU CG 1 1
14 8139 1 1 29 LEU H H 14.892 3.253 -0.045 1.00 . A A . 282 LEU H 1 1
14 8140 1 1 29 LEU HA H 16.605 2.345 1.187 1.00 . A A . 282 LEU HA 1 1
14 8141 1 1 29 LEU HB2 H 14.297 0.968 1.001 1.00 . A A . 282 LEU HB2 1 1
14 8142 1 1 29 LEU HB3 H 15.398 -0.271 0.414 1.00 . A A . 282 LEU HB3 1 1
14 8143 1 1 29 LEU HD11 H 16.525 -1.659 1.977 1.00 . A A . 282 LEU HD11 1 1
14 8144 1 1 29 LEU HD12 H 14.805 -1.723 2.367 1.00 . A A . 282 LEU HD12 1 1
14 8145 1 1 29 LEU HD13 H 15.997 -1.553 3.656 1.00 . A A . 282 LEU HD13 1 1
14 8146 1 1 29 LEU HD21 H 17.749 0.771 2.242 1.00 . A A . 282 LEU HD21 1 1
14 8147 1 1 29 LEU HD22 H 17.344 0.258 3.869 1.00 . A A . 282 LEU HD22 1 1
14 8148 1 1 29 LEU HD23 H 16.861 1.854 3.313 1.00 . A A . 282 LEU HD23 1 1
14 8149 1 1 29 LEU HG H 14.871 0.588 3.154 1.00 . A A . 282 LEU HG 1 1
14 8150 1 1 29 LEU N N 15.385 2.510 -0.441 1.00 . A A . 282 LEU N 1 1
14 8151 1 1 29 LEU O O 18.060 0.158 0.162 1.00 . A A . 282 LEU O 1 1
14 8152 1 1 30 ASP C C 19.311 1.669 -3.533 1.00 . A A . 283 ASP C 1 1
14 8153 1 1 30 ASP CA C 18.758 0.853 -2.345 1.00 . A A . 283 ASP CA 1 1
14 8154 1 1 30 ASP CB C 18.149 -0.416 -2.878 1.00 . A A . 283 ASP CB 1 1
14 8155 1 1 30 ASP CG C 19.211 -1.314 -3.508 1.00 . A A . 283 ASP CG 1 1
14 8156 1 1 30 ASP H H 17.138 2.189 -2.017 1.00 . A A . 283 ASP H 1 1
14 8157 1 1 30 ASP HA H 19.560 0.595 -1.677 1.00 . A A . 283 ASP HA 1 1
14 8158 1 1 30 ASP HB2 H 17.655 -0.909 -2.065 1.00 . A A . 283 ASP HB2 1 1
14 8159 1 1 30 ASP HB3 H 17.415 -0.158 -3.627 1.00 . A A . 283 ASP HB3 1 1
14 8160 1 1 30 ASP N N 17.679 1.494 -1.601 1.00 . A A . 283 ASP N 1 1
14 8161 1 1 30 ASP O O 18.923 1.404 -4.672 1.00 . A A . 283 ASP O 1 1
14 8162 1 1 30 ASP OD1 O 19.379 -1.243 -4.714 1.00 . A A . 283 ASP OD1 1 1
14 8163 1 1 30 ASP OD2 O 19.825 -2.073 -2.778 1.00 . A A . 283 ASP OD2 1 1
14 8164 1 1 31 LEU C C 22.301 3.095 -4.665 1.00 . A A . 284 LEU C 1 1
14 8165 1 1 31 LEU CA C 20.815 3.373 -4.442 1.00 . A A . 284 LEU CA 1 1
14 8166 1 1 31 LEU CB C 20.674 4.870 -4.315 1.00 . A A . 284 LEU CB 1 1
14 8167 1 1 31 LEU CD1 C 20.015 6.076 -6.442 1.00 . A A . 284 LEU CD1 1 1
14 8168 1 1 31 LEU CD2 C 22.223 6.574 -5.309 1.00 . A A . 284 LEU CD2 1 1
14 8169 1 1 31 LEU CG C 21.180 5.525 -5.629 1.00 . A A . 284 LEU CG 1 1
14 8170 1 1 31 LEU H H 20.545 2.783 -2.395 1.00 . A A . 284 LEU H 1 1
14 8171 1 1 31 LEU HA H 20.302 3.077 -5.334 1.00 . A A . 284 LEU HA 1 1
14 8172 1 1 31 LEU HB2 H 19.635 5.105 -4.175 1.00 . A A . 284 LEU HB2 1 1
14 8173 1 1 31 LEU HB3 H 21.252 5.222 -3.475 1.00 . A A . 284 LEU HB3 1 1
14 8174 1 1 31 LEU HD11 H 19.230 5.332 -6.483 1.00 . A A . 284 LEU HD11 1 1
14 8175 1 1 31 LEU HD12 H 20.354 6.299 -7.443 1.00 . A A . 284 LEU HD12 1 1
14 8176 1 1 31 LEU HD13 H 19.642 6.972 -5.976 1.00 . A A . 284 LEU HD13 1 1
14 8177 1 1 31 LEU HD21 H 21.887 7.180 -4.487 1.00 . A A . 284 LEU HD21 1 1
14 8178 1 1 31 LEU HD22 H 22.398 7.187 -6.176 1.00 . A A . 284 LEU HD22 1 1
14 8179 1 1 31 LEU HD23 H 23.139 6.058 -5.034 1.00 . A A . 284 LEU HD23 1 1
14 8180 1 1 31 LEU HG H 21.640 4.784 -6.254 1.00 . A A . 284 LEU HG 1 1
14 8181 1 1 31 LEU N N 20.231 2.615 -3.309 1.00 . A A . 284 LEU N 1 1
14 8182 1 1 31 LEU O O 23.090 3.130 -3.723 1.00 . A A . 284 LEU O 1 1
14 8183 1 1 32 SER C C 24.814 1.848 -5.308 1.00 . A A . 285 SER C 1 1
14 8184 1 1 32 SER CA C 24.071 2.680 -6.329 1.00 . A A . 285 SER CA 1 1
14 8185 1 1 32 SER CB C 24.771 4.027 -6.499 1.00 . A A . 285 SER CB 1 1
14 8186 1 1 32 SER H H 21.990 2.932 -6.636 1.00 . A A . 285 SER H 1 1
14 8187 1 1 32 SER HA H 24.088 2.163 -7.274 1.00 . A A . 285 SER HA 1 1
14 8188 1 1 32 SER HB2 H 24.926 4.479 -5.533 1.00 . A A . 285 SER HB2 1 1
14 8189 1 1 32 SER HB3 H 25.725 3.874 -6.982 1.00 . A A . 285 SER HB3 1 1
14 8190 1 1 32 SER HG H 23.645 4.383 -8.049 1.00 . A A . 285 SER HG 1 1
14 8191 1 1 32 SER N N 22.673 2.895 -5.936 1.00 . A A . 285 SER N 1 1
14 8192 1 1 32 SER O O 26.038 1.727 -5.344 1.00 . A A . 285 SER O 1 1
14 8193 1 1 32 SER OG O 23.957 4.884 -7.292 1.00 . A A . 285 SER OG 1 1
14 8194 1 1 33 ASN C C 25.539 1.111 -2.591 1.00 . A A . 286 ASN C 1 1
14 8195 1 1 33 ASN CA C 24.576 0.341 -3.455 1.00 . A A . 286 ASN CA 1 1
14 8196 1 1 33 ASN CB C 25.255 -0.785 -4.223 1.00 . A A . 286 ASN CB 1 1
14 8197 1 1 33 ASN CG C 24.343 -1.077 -5.417 1.00 . A A . 286 ASN CG 1 1
14 8198 1 1 33 ASN H H 23.078 1.337 -4.515 1.00 . A A . 286 ASN H 1 1
14 8199 1 1 33 ASN HA H 23.776 -0.058 -2.853 1.00 . A A . 286 ASN HA 1 1
14 8200 1 1 33 ASN HB2 H 26.235 -0.467 -4.563 1.00 . A A . 286 ASN HB2 1 1
14 8201 1 1 33 ASN HB3 H 25.338 -1.662 -3.602 1.00 . A A . 286 ASN HB3 1 1
14 8202 1 1 33 ASN HD21 H 22.865 -0.011 -4.628 1.00 . A A . 286 ASN HD21 1 1
14 8203 1 1 33 ASN HD22 H 22.569 -0.543 -6.200 1.00 . A A . 286 ASN HD22 1 1
14 8204 1 1 33 ASN N N 24.046 1.231 -4.448 1.00 . A A . 286 ASN N 1 1
14 8205 1 1 33 ASN ND2 N 23.139 -0.536 -5.408 1.00 . A A . 286 ASN ND2 1 1
14 8206 1 1 33 ASN O O 26.632 0.641 -2.272 1.00 . A A . 286 ASN O 1 1
14 8207 1 1 33 ASN OD1 O 24.748 -1.719 -6.387 1.00 . A A . 286 ASN OD1 1 1
14 8208 1 1 34 VAL C C 27.131 2.600 -0.895 1.00 . A A . 287 VAL C 1 1
14 8209 1 1 34 VAL CA C 25.853 3.245 -1.414 1.00 . A A . 287 VAL CA 1 1
14 8210 1 1 34 VAL CB C 24.968 3.730 -0.269 1.00 . A A . 287 VAL CB 1 1
14 8211 1 1 34 VAL CG1 C 24.753 2.599 0.746 1.00 . A A . 287 VAL CG1 1 1
14 8212 1 1 34 VAL CG2 C 25.637 4.925 0.415 1.00 . A A . 287 VAL CG2 1 1
14 8213 1 1 34 VAL H H 24.208 2.599 -2.553 1.00 . A A . 287 VAL H 1 1
14 8214 1 1 34 VAL HA H 26.122 4.098 -2.019 1.00 . A A . 287 VAL HA 1 1
14 8215 1 1 34 VAL HB H 24.006 4.034 -0.672 1.00 . A A . 287 VAL HB 1 1
14 8216 1 1 34 VAL HG11 H 24.873 1.642 0.259 1.00 . A A . 287 VAL HG11 1 1
14 8217 1 1 34 VAL HG12 H 23.755 2.669 1.153 1.00 . A A . 287 VAL HG12 1 1
14 8218 1 1 34 VAL HG13 H 25.473 2.686 1.547 1.00 . A A . 287 VAL HG13 1 1
14 8219 1 1 34 VAL HG21 H 25.593 5.784 -0.239 1.00 . A A . 287 VAL HG21 1 1
14 8220 1 1 34 VAL HG22 H 26.669 4.685 0.623 1.00 . A A . 287 VAL HG22 1 1
14 8221 1 1 34 VAL HG23 H 25.126 5.148 1.339 1.00 . A A . 287 VAL HG23 1 1
14 8222 1 1 34 VAL N N 25.092 2.320 -2.237 1.00 . A A . 287 VAL N 1 1
14 8223 1 1 34 VAL O O 27.160 1.979 0.168 1.00 . A A . 287 VAL O 1 1
14 8224 1 1 35 GLN C C 30.407 3.302 -0.908 1.00 . A A . 288 GLN C 1 1
14 8225 1 1 35 GLN CA C 29.483 2.186 -1.379 1.00 . A A . 288 GLN CA 1 1
14 8226 1 1 35 GLN CB C 30.053 1.482 -2.618 1.00 . A A . 288 GLN CB 1 1
14 8227 1 1 35 GLN CD C 30.853 1.797 -4.968 1.00 . A A . 288 GLN CD 1 1
14 8228 1 1 35 GLN CG C 30.399 2.510 -3.698 1.00 . A A . 288 GLN CG 1 1
14 8229 1 1 35 GLN H H 28.069 3.245 -2.528 1.00 . A A . 288 GLN H 1 1
14 8230 1 1 35 GLN HA H 29.374 1.461 -0.585 1.00 . A A . 288 GLN HA 1 1
14 8231 1 1 35 GLN HB2 H 30.943 0.934 -2.345 1.00 . A A . 288 GLN HB2 1 1
14 8232 1 1 35 GLN HB3 H 29.309 0.792 -3.009 1.00 . A A . 288 GLN HB3 1 1
14 8233 1 1 35 GLN HE21 H 30.880 -0.002 -4.125 1.00 . A A . 288 GLN HE21 1 1
14 8234 1 1 35 GLN HE22 H 31.330 0.039 -5.762 1.00 . A A . 288 GLN HE22 1 1
14 8235 1 1 35 GLN HG2 H 29.525 3.109 -3.916 1.00 . A A . 288 GLN HG2 1 1
14 8236 1 1 35 GLN HG3 H 31.192 3.151 -3.348 1.00 . A A . 288 GLN HG3 1 1
14 8237 1 1 35 GLN N N 28.179 2.747 -1.690 1.00 . A A . 288 GLN N 1 1
14 8238 1 1 35 GLN NE2 N 31.036 0.504 -4.950 1.00 . A A . 288 GLN NE2 1 1
14 8239 1 1 35 GLN O O 29.940 4.303 -0.367 1.00 . A A . 288 GLN O 1 1
14 8240 1 1 35 GLN OE1 O 31.057 2.434 -6.000 1.00 . A A . 288 GLN OE1 1 1
14 8241 1 1 36 SER C C 33.293 4.873 -1.828 1.00 . A A . 289 SER C 1 1
14 8242 1 1 36 SER CA C 32.656 4.162 -0.639 1.00 . A A . 289 SER CA 1 1
14 8243 1 1 36 SER CB C 33.752 3.521 0.214 1.00 . A A . 289 SER CB 1 1
14 8244 1 1 36 SER H H 32.047 2.318 -1.510 1.00 . A A . 289 SER H 1 1
14 8245 1 1 36 SER HA H 32.133 4.889 -0.037 1.00 . A A . 289 SER HA 1 1
14 8246 1 1 36 SER HB2 H 33.304 2.982 1.032 1.00 . A A . 289 SER HB2 1 1
14 8247 1 1 36 SER HB3 H 34.327 2.834 -0.396 1.00 . A A . 289 SER HB3 1 1
14 8248 1 1 36 SER HG H 35.012 4.987 -0.011 1.00 . A A . 289 SER HG 1 1
14 8249 1 1 36 SER N N 31.714 3.136 -1.087 1.00 . A A . 289 SER N 1 1
14 8250 1 1 36 SER O O 33.585 4.264 -2.858 1.00 . A A . 289 SER O 1 1
14 8251 1 1 36 SER OG O 34.598 4.541 0.730 1.00 . A A . 289 SER OG 1 1
14 8252 1 1 37 LYS C C 35.359 6.383 -3.247 1.00 . A A . 290 LYS C 1 1
14 8253 1 1 37 LYS CA C 34.073 7.005 -2.717 1.00 . A A . 290 LYS CA 1 1
14 8254 1 1 37 LYS CB C 34.361 8.409 -2.173 1.00 . A A . 290 LYS CB 1 1
14 8255 1 1 37 LYS CD C 35.707 9.726 -0.522 1.00 . A A . 290 LYS CD 1 1
14 8256 1 1 37 LYS CE C 37.038 9.745 0.229 1.00 . A A . 290 LYS CE 1 1
14 8257 1 1 37 LYS CG C 35.506 8.348 -1.158 1.00 . A A . 290 LYS CG 1 1
14 8258 1 1 37 LYS H H 33.223 6.601 -0.822 1.00 . A A . 290 LYS H 1 1
14 8259 1 1 37 LYS HA H 33.366 7.089 -3.528 1.00 . A A . 290 LYS HA 1 1
14 8260 1 1 37 LYS HB2 H 34.637 9.061 -2.989 1.00 . A A . 290 LYS HB2 1 1
14 8261 1 1 37 LYS HB3 H 33.476 8.795 -1.689 1.00 . A A . 290 LYS HB3 1 1
14 8262 1 1 37 LYS HD2 H 35.715 10.482 -1.294 1.00 . A A . 290 LYS HD2 1 1
14 8263 1 1 37 LYS HD3 H 34.902 9.925 0.170 1.00 . A A . 290 LYS HD3 1 1
14 8264 1 1 37 LYS HE2 H 37.122 8.856 0.837 1.00 . A A . 290 LYS HE2 1 1
14 8265 1 1 37 LYS HE3 H 37.850 9.772 -0.482 1.00 . A A . 290 LYS HE3 1 1
14 8266 1 1 37 LYS HG2 H 35.267 7.628 -0.389 1.00 . A A . 290 LYS HG2 1 1
14 8267 1 1 37 LYS HG3 H 36.415 8.050 -1.658 1.00 . A A . 290 LYS HG3 1 1
14 8268 1 1 37 LYS HZ1 H 36.661 10.741 2.019 1.00 . A A . 290 LYS HZ1 1 1
14 8269 1 1 37 LYS HZ2 H 36.606 11.740 0.646 1.00 . A A . 290 LYS HZ2 1 1
14 8270 1 1 37 LYS HZ3 H 38.101 11.212 1.257 1.00 . A A . 290 LYS HZ3 1 1
14 8271 1 1 37 LYS N N 33.490 6.180 -1.667 1.00 . A A . 290 LYS N 1 1
14 8272 1 1 37 LYS NZ N 37.106 10.951 1.103 1.00 . A A . 290 LYS NZ 1 1
14 8273 1 1 37 LYS O O 35.550 6.404 -4.452 1.00 . A A . 290 LYS O 1 1
14 8274 1 1 37 LYS OXT O 36.134 5.894 -2.442 1.00 . A A . 290 LYS OXT 1 1
15 8275 1 1 1 LYS C C -29.113 -12.850 4.439 1.00 . A A . 254 LYS C 1 1
15 8276 1 1 1 LYS CA C -29.921 -14.100 4.802 1.00 . A A . 254 LYS CA 1 1
15 8277 1 1 1 LYS CB C -29.362 -14.737 6.095 1.00 . A A . 254 LYS CB 1 1
15 8278 1 1 1 LYS CD C -30.850 -13.425 7.663 1.00 . A A . 254 LYS CD 1 1
15 8279 1 1 1 LYS CE C -31.734 -13.538 8.906 1.00 . A A . 254 LYS CE 1 1
15 8280 1 1 1 LYS CG C -30.442 -14.832 7.191 1.00 . A A . 254 LYS CG 1 1
15 8281 1 1 1 LYS H1 H -29.127 -15.170 3.148 1.00 . A A . 254 LYS H1 1 1
15 8282 1 1 1 LYS HA H -30.942 -13.807 4.971 1.00 . A A . 254 LYS HA 1 1
15 8283 1 1 1 LYS HB2 H -29.004 -15.731 5.870 1.00 . A A . 254 LYS HB2 1 1
15 8284 1 1 1 LYS HB3 H -28.538 -14.144 6.466 1.00 . A A . 254 LYS HB3 1 1
15 8285 1 1 1 LYS HD2 H -29.964 -12.856 7.907 1.00 . A A . 254 LYS HD2 1 1
15 8286 1 1 1 LYS HD3 H -31.398 -12.917 6.890 1.00 . A A . 254 LYS HD3 1 1
15 8287 1 1 1 LYS HE2 H -32.324 -14.441 8.850 1.00 . A A . 254 LYS HE2 1 1
15 8288 1 1 1 LYS HE3 H -31.113 -13.568 9.789 1.00 . A A . 254 LYS HE3 1 1
15 8289 1 1 1 LYS HG2 H -31.311 -15.339 6.795 1.00 . A A . 254 LYS HG2 1 1
15 8290 1 1 1 LYS HG3 H -30.053 -15.390 8.029 1.00 . A A . 254 LYS HG3 1 1
15 8291 1 1 1 LYS HZ1 H -33.351 -12.506 9.716 1.00 . A A . 254 LYS HZ1 1 1
15 8292 1 1 1 LYS HZ2 H -33.110 -12.229 8.057 1.00 . A A . 254 LYS HZ2 1 1
15 8293 1 1 1 LYS HZ3 H -32.081 -11.506 9.200 1.00 . A A . 254 LYS HZ3 1 1
15 8294 1 1 1 LYS N N -29.915 -15.080 3.721 1.00 . A A . 254 LYS N 1 1
15 8295 1 1 1 LYS NZ N -32.637 -12.356 8.975 1.00 . A A . 254 LYS NZ 1 1
15 8296 1 1 1 LYS O O -27.981 -12.932 3.964 1.00 . A A . 254 LYS O 1 1
15 8297 1 1 2 ASN C C -27.778 -10.261 5.182 1.00 . A A . 255 ASN C 1 1
15 8298 1 1 2 ASN CA C -29.126 -10.394 4.454 1.00 . A A . 255 ASN CA 1 1
15 8299 1 1 2 ASN CB C -30.070 -9.283 4.924 1.00 . A A . 255 ASN CB 1 1
15 8300 1 1 2 ASN CG C -29.629 -7.939 4.345 1.00 . A A . 255 ASN CG 1 1
15 8301 1 1 2 ASN H H -30.623 -11.737 5.091 1.00 . A A . 255 ASN H 1 1
15 8302 1 1 2 ASN HA H -28.963 -10.282 3.392 1.00 . A A . 255 ASN HA 1 1
15 8303 1 1 2 ASN HB2 H -31.078 -9.502 4.603 1.00 . A A . 255 ASN HB2 1 1
15 8304 1 1 2 ASN HB3 H -30.038 -9.229 6.003 1.00 . A A . 255 ASN HB3 1 1
15 8305 1 1 2 ASN HD21 H -30.946 -6.881 5.393 1.00 . A A . 255 ASN HD21 1 1
15 8306 1 1 2 ASN HD22 H -29.945 -5.976 4.363 1.00 . A A . 255 ASN HD22 1 1
15 8307 1 1 2 ASN N N -29.725 -11.706 4.698 1.00 . A A . 255 ASN N 1 1
15 8308 1 1 2 ASN ND2 N -30.223 -6.840 4.732 1.00 . A A . 255 ASN ND2 1 1
15 8309 1 1 2 ASN O O -26.910 -9.491 4.775 1.00 . A A . 255 ASN O 1 1
15 8310 1 1 2 ASN OD1 O -28.723 -7.888 3.511 1.00 . A A . 255 ASN OD1 1 1
15 8311 1 1 3 VAL C C -25.142 -11.078 6.509 1.00 . A A . 256 VAL C 1 1
15 8312 1 1 3 VAL CA C -26.498 -10.861 7.207 1.00 . A A . 256 VAL CA 1 1
15 8313 1 1 3 VAL CB C -26.613 -11.880 8.359 1.00 . A A . 256 VAL CB 1 1
15 8314 1 1 3 VAL CG1 C -26.274 -13.294 7.855 1.00 . A A . 256 VAL CG1 1 1
15 8315 1 1 3 VAL CG2 C -25.642 -11.496 9.489 1.00 . A A . 256 VAL CG2 1 1
15 8316 1 1 3 VAL H H -28.434 -11.489 6.613 1.00 . A A . 256 VAL H 1 1
15 8317 1 1 3 VAL HA H -26.491 -9.875 7.643 1.00 . A A . 256 VAL HA 1 1
15 8318 1 1 3 VAL HB H -27.625 -11.873 8.741 1.00 . A A . 256 VAL HB 1 1
15 8319 1 1 3 VAL HG11 H -26.935 -14.012 8.319 1.00 . A A . 256 VAL HG11 1 1
15 8320 1 1 3 VAL HG12 H -25.250 -13.534 8.112 1.00 . A A . 256 VAL HG12 1 1
15 8321 1 1 3 VAL HG13 H -26.391 -13.337 6.783 1.00 . A A . 256 VAL HG13 1 1
15 8322 1 1 3 VAL HG21 H -25.787 -12.165 10.330 1.00 . A A . 256 VAL HG21 1 1
15 8323 1 1 3 VAL HG22 H -25.830 -10.479 9.802 1.00 . A A . 256 VAL HG22 1 1
15 8324 1 1 3 VAL HG23 H -24.623 -11.582 9.135 1.00 . A A . 256 VAL HG23 1 1
15 8325 1 1 3 VAL N N -27.669 -10.951 6.319 1.00 . A A . 256 VAL N 1 1
15 8326 1 1 3 VAL O O -24.143 -10.589 7.033 1.00 . A A . 256 VAL O 1 1
15 8327 1 1 4 LYS C C -22.889 -10.791 4.680 1.00 . A A . 257 LYS C 1 1
15 8328 1 1 4 LYS CA C -23.748 -12.074 4.760 1.00 . A A . 257 LYS CA 1 1
15 8329 1 1 4 LYS CB C -23.849 -12.781 3.386 1.00 . A A . 257 LYS CB 1 1
15 8330 1 1 4 LYS CD C -25.727 -11.452 2.358 1.00 . A A . 257 LYS CD 1 1
15 8331 1 1 4 LYS CE C -26.179 -10.772 1.060 1.00 . A A . 257 LYS CE 1 1
15 8332 1 1 4 LYS CG C -24.253 -11.838 2.242 1.00 . A A . 257 LYS CG 1 1
15 8333 1 1 4 LYS H H -25.872 -12.246 5.025 1.00 . A A . 257 LYS H 1 1
15 8334 1 1 4 LYS HA H -23.217 -12.749 5.419 1.00 . A A . 257 LYS HA 1 1
15 8335 1 1 4 LYS HB2 H -22.888 -13.212 3.149 1.00 . A A . 257 LYS HB2 1 1
15 8336 1 1 4 LYS HB3 H -24.575 -13.578 3.459 1.00 . A A . 257 LYS HB3 1 1
15 8337 1 1 4 LYS HD2 H -26.318 -12.340 2.522 1.00 . A A . 257 LYS HD2 1 1
15 8338 1 1 4 LYS HD3 H -25.859 -10.772 3.183 1.00 . A A . 257 LYS HD3 1 1
15 8339 1 1 4 LYS HE2 H -25.609 -9.868 0.904 1.00 . A A . 257 LYS HE2 1 1
15 8340 1 1 4 LYS HE3 H -26.022 -11.445 0.228 1.00 . A A . 257 LYS HE3 1 1
15 8341 1 1 4 LYS HG2 H -23.646 -10.948 2.275 1.00 . A A . 257 LYS HG2 1 1
15 8342 1 1 4 LYS HG3 H -24.094 -12.342 1.299 1.00 . A A . 257 LYS HG3 1 1
15 8343 1 1 4 LYS HZ1 H -27.851 -9.669 0.498 1.00 . A A . 257 LYS HZ1 1 1
15 8344 1 1 4 LYS HZ2 H -27.843 -10.138 2.127 1.00 . A A . 257 LYS HZ2 1 1
15 8345 1 1 4 LYS HZ3 H -28.195 -11.276 0.917 1.00 . A A . 257 LYS HZ3 1 1
15 8346 1 1 4 LYS N N -25.065 -11.832 5.396 1.00 . A A . 257 LYS N 1 1
15 8347 1 1 4 LYS NZ N -27.626 -10.439 1.157 1.00 . A A . 257 LYS NZ 1 1
15 8348 1 1 4 LYS O O -23.174 -9.803 5.349 1.00 . A A . 257 LYS O 1 1
15 8349 1 1 5 SER C C -21.562 -8.412 3.438 1.00 . A A . 258 SER C 1 1
15 8350 1 1 5 SER CA C -20.864 -9.674 3.890 1.00 . A A . 258 SER CA 1 1
15 8351 1 1 5 SER CB C -19.689 -9.880 2.943 1.00 . A A . 258 SER CB 1 1
15 8352 1 1 5 SER H H -21.553 -11.649 3.445 1.00 . A A . 258 SER H 1 1
15 8353 1 1 5 SER HA H -20.477 -9.517 4.884 1.00 . A A . 258 SER HA 1 1
15 8354 1 1 5 SER HB2 H -19.999 -9.713 1.937 1.00 . A A . 258 SER HB2 1 1
15 8355 1 1 5 SER HB3 H -18.926 -9.152 3.186 1.00 . A A . 258 SER HB3 1 1
15 8356 1 1 5 SER HG H -19.808 -11.814 2.769 1.00 . A A . 258 SER HG 1 1
15 8357 1 1 5 SER N N -21.784 -10.829 3.925 1.00 . A A . 258 SER N 1 1
15 8358 1 1 5 SER O O -22.613 -8.449 2.800 1.00 . A A . 258 SER O 1 1
15 8359 1 1 5 SER OG O -19.161 -11.189 3.106 1.00 . A A . 258 SER OG 1 1
15 8360 1 1 6 LYS C C -20.420 -4.982 3.134 1.00 . A A . 259 LYS C 1 1
15 8361 1 1 6 LYS CA C -21.538 -6.000 3.484 1.00 . A A . 259 LYS CA 1 1
15 8362 1 1 6 LYS CB C -22.403 -5.534 4.686 1.00 . A A . 259 LYS CB 1 1
15 8363 1 1 6 LYS CD C -20.571 -5.753 6.387 1.00 . A A . 259 LYS CD 1 1
15 8364 1 1 6 LYS CE C -20.100 -6.470 7.657 1.00 . A A . 259 LYS CE 1 1
15 8365 1 1 6 LYS CG C -21.956 -6.256 5.978 1.00 . A A . 259 LYS CG 1 1
15 8366 1 1 6 LYS H H -20.145 -7.329 4.342 1.00 . A A . 259 LYS H 1 1
15 8367 1 1 6 LYS HA H -22.180 -6.110 2.621 1.00 . A A . 259 LYS HA 1 1
15 8368 1 1 6 LYS HB2 H -22.338 -4.472 4.822 1.00 . A A . 259 LYS HB2 1 1
15 8369 1 1 6 LYS HB3 H -23.433 -5.795 4.491 1.00 . A A . 259 LYS HB3 1 1
15 8370 1 1 6 LYS HD2 H -19.876 -5.958 5.589 1.00 . A A . 259 LYS HD2 1 1
15 8371 1 1 6 LYS HD3 H -20.609 -4.689 6.569 1.00 . A A . 259 LYS HD3 1 1
15 8372 1 1 6 LYS HE2 H -19.387 -5.846 8.176 1.00 . A A . 259 LYS HE2 1 1
15 8373 1 1 6 LYS HE3 H -20.946 -6.660 8.299 1.00 . A A . 259 LYS HE3 1 1
15 8374 1 1 6 LYS HG2 H -22.661 -6.039 6.770 1.00 . A A . 259 LYS HG2 1 1
15 8375 1 1 6 LYS HG3 H -21.921 -7.323 5.819 1.00 . A A . 259 LYS HG3 1 1
15 8376 1 1 6 LYS HZ1 H -19.213 -8.287 8.158 1.00 . A A . 259 LYS HZ1 1 1
15 8377 1 1 6 LYS HZ2 H -18.581 -7.574 6.750 1.00 . A A . 259 LYS HZ2 1 1
15 8378 1 1 6 LYS HZ3 H -20.103 -8.329 6.714 1.00 . A A . 259 LYS HZ3 1 1
15 8379 1 1 6 LYS N N -20.972 -7.287 3.813 1.00 . A A . 259 LYS N 1 1
15 8380 1 1 6 LYS NZ N -19.450 -7.762 7.292 1.00 . A A . 259 LYS NZ 1 1
15 8381 1 1 6 LYS O O -19.603 -5.215 2.263 1.00 . A A . 259 LYS O 1 1
15 8382 1 1 7 ILE C C -18.084 -3.389 4.050 1.00 . A A . 260 ILE C 1 1
15 8383 1 1 7 ILE CA C -19.427 -2.822 3.713 1.00 . A A . 260 ILE CA 1 1
15 8384 1 1 7 ILE CB C -19.780 -1.626 4.592 1.00 . A A . 260 ILE CB 1 1
15 8385 1 1 7 ILE CD1 C -21.572 0.027 5.116 1.00 . A A . 260 ILE CD1 1 1
15 8386 1 1 7 ILE CG1 C -21.150 -1.088 4.168 1.00 . A A . 260 ILE CG1 1 1
15 8387 1 1 7 ILE CG2 C -18.738 -0.528 4.388 1.00 . A A . 260 ILE CG2 1 1
15 8388 1 1 7 ILE H H -21.022 -3.820 4.520 1.00 . A A . 260 ILE H 1 1
15 8389 1 1 7 ILE HA H -19.413 -2.503 2.680 1.00 . A A . 260 ILE HA 1 1
15 8390 1 1 7 ILE HB H -19.806 -1.924 5.630 1.00 . A A . 260 ILE HB 1 1
15 8391 1 1 7 ILE HD11 H -22.465 0.500 4.736 1.00 . A A . 260 ILE HD11 1 1
15 8392 1 1 7 ILE HD12 H -20.780 0.757 5.183 1.00 . A A . 260 ILE HD12 1 1
15 8393 1 1 7 ILE HD13 H -21.767 -0.384 6.093 1.00 . A A . 260 ILE HD13 1 1
15 8394 1 1 7 ILE HG12 H -21.088 -0.701 3.161 1.00 . A A . 260 ILE HG12 1 1
15 8395 1 1 7 ILE HG13 H -21.878 -1.884 4.205 1.00 . A A . 260 ILE HG13 1 1
15 8396 1 1 7 ILE HG21 H -17.779 -0.870 4.741 1.00 . A A . 260 ILE HG21 1 1
15 8397 1 1 7 ILE HG22 H -19.034 0.353 4.935 1.00 . A A . 260 ILE HG22 1 1
15 8398 1 1 7 ILE HG23 H -18.670 -0.293 3.336 1.00 . A A . 260 ILE HG23 1 1
15 8399 1 1 7 ILE N N -20.399 -3.888 3.850 1.00 . A A . 260 ILE N 1 1
15 8400 1 1 7 ILE O O -17.051 -2.974 3.528 1.00 . A A . 260 ILE O 1 1
15 8401 1 1 8 GLY C C -16.308 -5.492 4.022 1.00 . A A . 261 GLY C 1 1
15 8402 1 1 8 GLY CA C -16.986 -5.120 5.302 1.00 . A A . 261 GLY CA 1 1
15 8403 1 1 8 GLY H H -18.981 -4.703 5.223 1.00 . A A . 261 GLY H 1 1
15 8404 1 1 8 GLY HA2 H -16.369 -4.496 5.921 1.00 . A A . 261 GLY HA2 1 1
15 8405 1 1 8 GLY HA3 H -17.269 -6.014 5.834 1.00 . A A . 261 GLY HA3 1 1
15 8406 1 1 8 GLY N N -18.136 -4.402 4.902 1.00 . A A . 261 GLY N 1 1
15 8407 1 1 8 GLY O O -15.135 -5.821 3.977 1.00 . A A . 261 GLY O 1 1
15 8408 1 1 9 SER C C -15.338 -4.975 1.377 1.00 . A A . 262 SER C 1 1
15 8409 1 1 9 SER CA C -16.592 -5.805 1.683 1.00 . A A . 262 SER CA 1 1
15 8410 1 1 9 SER CB C -17.622 -5.573 0.584 1.00 . A A . 262 SER CB 1 1
15 8411 1 1 9 SER H H -18.043 -5.192 3.056 1.00 . A A . 262 SER H 1 1
15 8412 1 1 9 SER HA H -16.386 -6.823 1.738 1.00 . A A . 262 SER HA 1 1
15 8413 1 1 9 SER HB2 H -18.493 -6.165 0.778 1.00 . A A . 262 SER HB2 1 1
15 8414 1 1 9 SER HB3 H -17.891 -4.527 0.556 1.00 . A A . 262 SER HB3 1 1
15 8415 1 1 9 SER HG H -16.139 -6.148 -0.533 1.00 . A A . 262 SER HG 1 1
15 8416 1 1 9 SER N N -17.103 -5.449 2.958 1.00 . A A . 262 SER N 1 1
15 8417 1 1 9 SER O O -14.374 -5.465 0.789 1.00 . A A . 262 SER O 1 1
15 8418 1 1 9 SER OG O -17.075 -5.981 -0.662 1.00 . A A . 262 SER OG 1 1
15 8419 1 1 10 THR C C -12.986 -3.381 2.342 1.00 . A A . 263 THR C 1 1
15 8420 1 1 10 THR CA C -14.236 -2.800 1.686 1.00 . A A . 263 THR CA 1 1
15 8421 1 1 10 THR CB C -14.565 -1.445 2.324 1.00 . A A . 263 THR CB 1 1
15 8422 1 1 10 THR CG2 C -13.436 -0.440 2.041 1.00 . A A . 263 THR CG2 1 1
15 8423 1 1 10 THR H H -16.152 -3.422 2.324 1.00 . A A . 263 THR H 1 1
15 8424 1 1 10 THR HA H -14.042 -2.652 0.634 1.00 . A A . 263 THR HA 1 1
15 8425 1 1 10 THR HB H -14.674 -1.569 3.390 1.00 . A A . 263 THR HB 1 1
15 8426 1 1 10 THR HG1 H -15.828 -1.243 0.861 1.00 . A A . 263 THR HG1 1 1
15 8427 1 1 10 THR HG21 H -13.751 0.245 1.267 1.00 . A A . 263 THR HG21 1 1
15 8428 1 1 10 THR HG22 H -12.547 -0.963 1.715 1.00 . A A . 263 THR HG22 1 1
15 8429 1 1 10 THR HG23 H -13.215 0.113 2.941 1.00 . A A . 263 THR HG23 1 1
15 8430 1 1 10 THR N N -15.362 -3.726 1.837 1.00 . A A . 263 THR N 1 1
15 8431 1 1 10 THR O O -11.860 -3.147 1.905 1.00 . A A . 263 THR O 1 1
15 8432 1 1 10 THR OG1 O -15.779 -0.955 1.775 1.00 . A A . 263 THR OG1 1 1
15 8433 1 1 11 GLU C C -11.361 -5.575 3.374 1.00 . A A . 264 GLU C 1 1
15 8434 1 1 11 GLU CA C -12.159 -4.695 4.237 1.00 . A A . 264 GLU CA 1 1
15 8435 1 1 11 GLU CB C -12.751 -5.532 5.325 1.00 . A A . 264 GLU CB 1 1
15 8436 1 1 11 GLU CD C -14.256 -5.310 7.320 1.00 . A A . 264 GLU CD 1 1
15 8437 1 1 11 GLU CG C -13.645 -4.598 6.118 1.00 . A A . 264 GLU CG 1 1
15 8438 1 1 11 GLU H H -14.147 -4.204 3.727 1.00 . A A . 264 GLU H 1 1
15 8439 1 1 11 GLU HA H -11.523 -3.953 4.654 1.00 . A A . 264 GLU HA 1 1
15 8440 1 1 11 GLU HB2 H -13.285 -6.367 4.904 1.00 . A A . 264 GLU HB2 1 1
15 8441 1 1 11 GLU HB3 H -11.963 -5.895 5.963 1.00 . A A . 264 GLU HB3 1 1
15 8442 1 1 11 GLU HG2 H -13.087 -3.745 6.436 1.00 . A A . 264 GLU HG2 1 1
15 8443 1 1 11 GLU HG3 H -14.414 -4.253 5.465 1.00 . A A . 264 GLU HG3 1 1
15 8444 1 1 11 GLU N N -13.220 -4.099 3.429 1.00 . A A . 264 GLU N 1 1
15 8445 1 1 11 GLU O O -10.179 -5.793 3.627 1.00 . A A . 264 GLU O 1 1
15 8446 1 1 11 GLU OE1 O -14.865 -4.637 8.135 1.00 . A A . 264 GLU OE1 1 1
15 8447 1 1 11 GLU OE2 O -14.105 -6.518 7.409 1.00 . A A . 264 GLU OE2 1 1
15 8448 1 1 12 ASN C C -9.997 -6.225 1.141 1.00 . A A . 265 ASN C 1 1
15 8449 1 1 12 ASN CA C -11.253 -6.959 1.493 1.00 . A A . 265 ASN CA 1 1
15 8450 1 1 12 ASN CB C -11.978 -7.214 0.211 1.00 . A A . 265 ASN CB 1 1
15 8451 1 1 12 ASN CG C -13.287 -7.964 0.445 1.00 . A A . 265 ASN CG 1 1
15 8452 1 1 12 ASN H H -12.936 -5.907 2.175 1.00 . A A . 265 ASN H 1 1
15 8453 1 1 12 ASN HA H -11.025 -7.888 1.991 1.00 . A A . 265 ASN HA 1 1
15 8454 1 1 12 ASN HB2 H -12.181 -6.273 -0.279 1.00 . A A . 265 ASN HB2 1 1
15 8455 1 1 12 ASN HB3 H -11.322 -7.790 -0.388 1.00 . A A . 265 ASN HB3 1 1
15 8456 1 1 12 ASN HD21 H -13.202 -7.807 2.418 1.00 . A A . 265 ASN HD21 1 1
15 8457 1 1 12 ASN HD22 H -14.552 -8.637 1.818 1.00 . A A . 265 ASN HD22 1 1
15 8458 1 1 12 ASN N N -11.990 -6.098 2.343 1.00 . A A . 265 ASN N 1 1
15 8459 1 1 12 ASN ND2 N -13.716 -8.150 1.661 1.00 . A A . 265 ASN ND2 1 1
15 8460 1 1 12 ASN O O -8.945 -6.786 1.092 1.00 . A A . 265 ASN O 1 1
15 8461 1 1 12 ASN OD1 O -13.972 -8.329 -0.512 1.00 . A A . 265 ASN OD1 1 1
15 8462 1 1 13 LEU C C -8.444 -3.431 2.036 1.00 . A A . 266 LEU C 1 1
15 8463 1 1 13 LEU CA C -8.866 -4.187 0.784 1.00 . A A . 266 LEU CA 1 1
15 8464 1 1 13 LEU CB C -8.868 -3.266 -0.391 1.00 . A A . 266 LEU CB 1 1
15 8465 1 1 13 LEU CD1 C -7.077 -2.376 -1.831 1.00 . A A . 266 LEU CD1 1 1
15 8466 1 1 13 LEU CD2 C -7.369 -1.448 0.485 1.00 . A A . 266 LEU CD2 1 1
15 8467 1 1 13 LEU CG C -7.448 -2.691 -0.428 1.00 . A A . 266 LEU CG 1 1
15 8468 1 1 13 LEU H H -10.945 -4.473 1.060 1.00 . A A . 266 LEU H 1 1
15 8469 1 1 13 LEU HA H -8.080 -4.907 0.602 1.00 . A A . 266 LEU HA 1 1
15 8470 1 1 13 LEU HB2 H -9.073 -3.830 -1.293 1.00 . A A . 266 LEU HB2 1 1
15 8471 1 1 13 LEU HB3 H -9.594 -2.480 -0.268 1.00 . A A . 266 LEU HB3 1 1
15 8472 1 1 13 LEU HD11 H -7.816 -1.730 -2.262 1.00 . A A . 266 LEU HD11 1 1
15 8473 1 1 13 LEU HD12 H -7.033 -3.315 -2.371 1.00 . A A . 266 LEU HD12 1 1
15 8474 1 1 13 LEU HD13 H -6.110 -1.903 -1.832 1.00 . A A . 266 LEU HD13 1 1
15 8475 1 1 13 LEU HD21 H -7.074 -0.588 -0.087 1.00 . A A . 266 LEU HD21 1 1
15 8476 1 1 13 LEU HD22 H -6.640 -1.638 1.257 1.00 . A A . 266 LEU HD22 1 1
15 8477 1 1 13 LEU HD23 H -8.331 -1.260 0.958 1.00 . A A . 266 LEU HD23 1 1
15 8478 1 1 13 LEU HG H -6.738 -3.422 -0.067 1.00 . A A . 266 LEU HG 1 1
15 8479 1 1 13 LEU N N -10.084 -4.934 0.965 1.00 . A A . 266 LEU N 1 1
15 8480 1 1 13 LEU O O -7.273 -3.423 2.416 1.00 . A A . 266 LEU O 1 1
15 8481 1 1 14 LYS C C -8.521 -2.629 4.895 1.00 . A A . 267 LYS C 1 1
15 8482 1 1 14 LYS CA C -9.177 -1.875 3.774 1.00 . A A . 267 LYS CA 1 1
15 8483 1 1 14 LYS CB C -10.451 -1.174 4.251 1.00 . A A . 267 LYS CB 1 1
15 8484 1 1 14 LYS CD C -11.364 0.485 5.898 1.00 . A A . 267 LYS CD 1 1
15 8485 1 1 14 LYS CE C -10.994 1.585 6.898 1.00 . A A . 267 LYS CE 1 1
15 8486 1 1 14 LYS CG C -10.090 -0.186 5.364 1.00 . A A . 267 LYS CG 1 1
15 8487 1 1 14 LYS H H -10.311 -2.751 2.223 1.00 . A A . 267 LYS H 1 1
15 8488 1 1 14 LYS HA H -8.486 -1.106 3.462 1.00 . A A . 267 LYS HA 1 1
15 8489 1 1 14 LYS HB2 H -10.894 -0.637 3.428 1.00 . A A . 267 LYS HB2 1 1
15 8490 1 1 14 LYS HB3 H -11.150 -1.888 4.629 1.00 . A A . 267 LYS HB3 1 1
15 8491 1 1 14 LYS HD2 H -11.912 0.919 5.073 1.00 . A A . 267 LYS HD2 1 1
15 8492 1 1 14 LYS HD3 H -11.981 -0.252 6.392 1.00 . A A . 267 LYS HD3 1 1
15 8493 1 1 14 LYS HE2 H -11.828 2.261 7.013 1.00 . A A . 267 LYS HE2 1 1
15 8494 1 1 14 LYS HE3 H -10.761 1.139 7.852 1.00 . A A . 267 LYS HE3 1 1
15 8495 1 1 14 LYS HG2 H -9.594 -0.714 6.169 1.00 . A A . 267 LYS HG2 1 1
15 8496 1 1 14 LYS HG3 H -9.427 0.567 4.967 1.00 . A A . 267 LYS HG3 1 1
15 8497 1 1 14 LYS HZ1 H -9.973 2.631 5.417 1.00 . A A . 267 LYS HZ1 1 1
15 8498 1 1 14 LYS HZ2 H -8.965 1.735 6.449 1.00 . A A . 267 LYS HZ2 1 1
15 8499 1 1 14 LYS HZ3 H -9.664 3.188 6.989 1.00 . A A . 267 LYS HZ3 1 1
15 8500 1 1 14 LYS N N -9.416 -2.735 2.621 1.00 . A A . 267 LYS N 1 1
15 8501 1 1 14 LYS NZ N -9.810 2.342 6.401 1.00 . A A . 267 LYS NZ 1 1
15 8502 1 1 14 LYS O O -7.781 -2.040 5.684 1.00 . A A . 267 LYS O 1 1
15 8503 1 1 15 HIS C C -6.626 -4.453 6.128 1.00 . A A . 268 HIS C 1 1
15 8504 1 1 15 HIS CA C -8.153 -4.662 6.085 1.00 . A A . 268 HIS CA 1 1
15 8505 1 1 15 HIS CB C -8.471 -6.148 5.935 1.00 . A A . 268 HIS CB 1 1
15 8506 1 1 15 HIS CD2 C -6.981 -6.257 3.732 1.00 . A A . 268 HIS CD2 1 1
15 8507 1 1 15 HIS CE1 C -8.036 -7.778 2.734 1.00 . A A . 268 HIS CE1 1 1
15 8508 1 1 15 HIS CG C -7.988 -6.646 4.590 1.00 . A A . 268 HIS CG 1 1
15 8509 1 1 15 HIS H H -9.384 -4.392 4.324 1.00 . A A . 268 HIS H 1 1
15 8510 1 1 15 HIS HA H -8.574 -4.320 7.019 1.00 . A A . 268 HIS HA 1 1
15 8511 1 1 15 HIS HB2 H -7.978 -6.697 6.722 1.00 . A A . 268 HIS HB2 1 1
15 8512 1 1 15 HIS HB3 H -9.540 -6.299 6.011 1.00 . A A . 268 HIS HB3 1 1
15 8513 1 1 15 HIS HD1 H -9.426 -8.146 4.232 1.00 . A A . 268 HIS HD1 1 1
15 8514 1 1 15 HIS HD2 H -6.296 -5.506 3.897 1.00 . A A . 268 HIS HD2 1 1
15 8515 1 1 15 HIS HE1 H -8.390 -8.355 1.950 1.00 . A A . 268 HIS HE1 1 1
15 8516 1 1 15 HIS HE2 H -6.426 -6.906 1.814 1.00 . A A . 268 HIS HE2 1 1
15 8517 1 1 15 HIS N N -8.777 -3.919 4.998 1.00 . A A . 268 HIS N 1 1
15 8518 1 1 15 HIS ND1 N -8.651 -7.638 3.913 1.00 . A A . 268 HIS ND1 1 1
15 8519 1 1 15 HIS NE2 N -7.024 -6.975 2.587 1.00 . A A . 268 HIS NE2 1 1
15 8520 1 1 15 HIS O O -6.021 -4.598 7.186 1.00 . A A . 268 HIS O 1 1
15 8521 1 1 16 GLN C C -3.802 -5.193 4.269 1.00 . A A . 269 GLN C 1 1
15 8522 1 1 16 GLN CA C -4.577 -3.945 4.766 1.00 . A A . 269 GLN CA 1 1
15 8523 1 1 16 GLN CB C -3.900 -3.286 5.968 1.00 . A A . 269 GLN CB 1 1
15 8524 1 1 16 GLN CD C -5.428 -1.783 7.309 1.00 . A A . 269 GLN CD 1 1
15 8525 1 1 16 GLN CG C -4.461 -1.852 6.127 1.00 . A A . 269 GLN CG 1 1
15 8526 1 1 16 GLN H H -6.618 -4.076 4.176 1.00 . A A . 269 GLN H 1 1
15 8527 1 1 16 GLN HA H -4.484 -3.248 3.943 1.00 . A A . 269 GLN HA 1 1
15 8528 1 1 16 GLN HB2 H -4.072 -3.857 6.861 1.00 . A A . 269 GLN HB2 1 1
15 8529 1 1 16 GLN HB3 H -2.836 -3.228 5.783 1.00 . A A . 269 GLN HB3 1 1
15 8530 1 1 16 GLN HE21 H -6.537 -0.351 6.501 1.00 . A A . 269 GLN HE21 1 1
15 8531 1 1 16 GLN HE22 H -7.045 -0.878 8.030 1.00 . A A . 269 GLN HE22 1 1
15 8532 1 1 16 GLN HG2 H -3.640 -1.170 6.299 1.00 . A A . 269 GLN HG2 1 1
15 8533 1 1 16 GLN HG3 H -4.986 -1.550 5.218 1.00 . A A . 269 GLN HG3 1 1
15 8534 1 1 16 GLN N N -6.037 -4.153 4.964 1.00 . A A . 269 GLN N 1 1
15 8535 1 1 16 GLN NE2 N -6.420 -0.934 7.277 1.00 . A A . 269 GLN NE2 1 1
15 8536 1 1 16 GLN O O -2.676 -5.035 3.794 1.00 . A A . 269 GLN O 1 1
15 8537 1 1 16 GLN OE1 O -5.276 -2.521 8.283 1.00 . A A . 269 GLN OE1 1 1
15 8538 1 1 17 PRO C C -3.152 -7.127 2.191 1.00 . A A . 270 PRO C 1 1
15 8539 1 1 17 PRO CA C -3.626 -7.485 3.599 1.00 . A A . 270 PRO CA 1 1
15 8540 1 1 17 PRO CB C -4.629 -8.624 3.643 1.00 . A A . 270 PRO CB 1 1
15 8541 1 1 17 PRO CD C -4.913 -7.020 5.456 1.00 . A A . 270 PRO CD 1 1
15 8542 1 1 17 PRO CG C -5.285 -8.444 4.981 1.00 . A A . 270 PRO CG 1 1
15 8543 1 1 17 PRO HA H -2.798 -7.740 4.204 1.00 . A A . 270 PRO HA 1 1
15 8544 1 1 17 PRO HB2 H -5.345 -8.530 2.839 1.00 . A A . 270 PRO HB2 1 1
15 8545 1 1 17 PRO HB3 H -4.129 -9.580 3.602 1.00 . A A . 270 PRO HB3 1 1
15 8546 1 1 17 PRO HD2 H -5.771 -6.526 5.830 1.00 . A A . 270 PRO HD2 1 1
15 8547 1 1 17 PRO HD3 H -4.149 -7.065 6.210 1.00 . A A . 270 PRO HD3 1 1
15 8548 1 1 17 PRO HG2 H -6.356 -8.542 4.882 1.00 . A A . 270 PRO HG2 1 1
15 8549 1 1 17 PRO HG3 H -4.906 -9.167 5.686 1.00 . A A . 270 PRO HG3 1 1
15 8550 1 1 17 PRO N N -4.374 -6.389 4.223 1.00 . A A . 270 PRO N 1 1
15 8551 1 1 17 PRO O O -3.741 -6.290 1.507 1.00 . A A . 270 PRO O 1 1
15 8552 1 1 18 GLY C C -0.197 -6.517 0.735 1.00 . A A . 271 GLY C 1 1
15 8553 1 1 18 GLY CA C -1.388 -7.453 0.524 1.00 . A A . 271 GLY CA 1 1
15 8554 1 1 18 GLY H H -1.604 -8.329 2.434 1.00 . A A . 271 GLY H 1 1
15 8555 1 1 18 GLY HA2 H -1.044 -8.380 0.089 1.00 . A A . 271 GLY HA2 1 1
15 8556 1 1 18 GLY HA3 H -2.094 -6.983 -0.145 1.00 . A A . 271 GLY HA3 1 1
15 8557 1 1 18 GLY N N -2.037 -7.726 1.810 1.00 . A A . 271 GLY N 1 1
15 8558 1 1 18 GLY O O 0.565 -6.226 -0.189 1.00 . A A . 271 GLY O 1 1
15 8559 1 1 19 GLY C C 1.148 -3.877 1.828 1.00 . A A . 272 GLY C 1 1
15 8560 1 1 19 GLY CA C 1.117 -5.294 2.402 1.00 . A A . 272 GLY CA 1 1
15 8561 1 1 19 GLY H H -0.637 -6.441 2.675 1.00 . A A . 272 GLY H 1 1
15 8562 1 1 19 GLY HA2 H 1.095 -5.213 3.478 1.00 . A A . 272 GLY HA2 1 1
15 8563 1 1 19 GLY HA3 H 2.028 -5.800 2.119 1.00 . A A . 272 GLY HA3 1 1
15 8564 1 1 19 GLY N N -0.015 -6.122 1.988 1.00 . A A . 272 GLY N 1 1
15 8565 1 1 19 GLY O O 0.167 -3.135 1.874 1.00 . A A . 272 GLY O 1 1
15 8566 1 1 20 GLY C C 2.247 -1.983 -0.653 1.00 . A A . 273 GLY C 1 1
15 8567 1 1 20 GLY CA C 2.604 -2.171 0.820 1.00 . A A . 273 GLY CA 1 1
15 8568 1 1 20 GLY H H 3.079 -4.147 1.394 1.00 . A A . 273 GLY H 1 1
15 8569 1 1 20 GLY HA2 H 2.036 -1.458 1.397 1.00 . A A . 273 GLY HA2 1 1
15 8570 1 1 20 GLY HA3 H 3.655 -1.956 0.950 1.00 . A A . 273 GLY HA3 1 1
15 8571 1 1 20 GLY N N 2.340 -3.508 1.347 1.00 . A A . 273 GLY N 1 1
15 8572 1 1 20 GLY O O 1.679 -2.858 -1.306 1.00 . A A . 273 GLY O 1 1
15 8573 1 1 21 LYS C C 3.463 -0.820 -3.467 1.00 . A A . 274 LYS C 1 1
15 8574 1 1 21 LYS CA C 2.362 -0.365 -2.513 1.00 . A A . 274 LYS CA 1 1
15 8575 1 1 21 LYS CB C 2.267 1.156 -2.559 1.00 . A A . 274 LYS CB 1 1
15 8576 1 1 21 LYS CD C 0.790 3.097 -1.929 1.00 . A A . 274 LYS CD 1 1
15 8577 1 1 21 LYS CE C 1.966 3.948 -1.443 1.00 . A A . 274 LYS CE 1 1
15 8578 1 1 21 LYS CG C 1.076 1.605 -1.701 1.00 . A A . 274 LYS CG 1 1
15 8579 1 1 21 LYS H H 3.045 -0.163 -0.530 1.00 . A A . 274 LYS H 1 1
15 8580 1 1 21 LYS HA H 1.419 -0.775 -2.845 1.00 . A A . 274 LYS HA 1 1
15 8581 1 1 21 LYS HB2 H 3.191 1.574 -2.162 1.00 . A A . 274 LYS HB2 1 1
15 8582 1 1 21 LYS HB3 H 2.131 1.483 -3.577 1.00 . A A . 274 LYS HB3 1 1
15 8583 1 1 21 LYS HD2 H 0.634 3.272 -2.984 1.00 . A A . 274 LYS HD2 1 1
15 8584 1 1 21 LYS HD3 H -0.100 3.375 -1.386 1.00 . A A . 274 LYS HD3 1 1
15 8585 1 1 21 LYS HE2 H 2.563 3.382 -0.744 1.00 . A A . 274 LYS HE2 1 1
15 8586 1 1 21 LYS HE3 H 2.570 4.234 -2.288 1.00 . A A . 274 LYS HE3 1 1
15 8587 1 1 21 LYS HG2 H 0.203 1.029 -1.968 1.00 . A A . 274 LYS HG2 1 1
15 8588 1 1 21 LYS HG3 H 1.307 1.444 -0.659 1.00 . A A . 274 LYS HG3 1 1
15 8589 1 1 21 LYS HZ1 H 2.226 5.839 -0.608 1.00 . A A . 274 LYS HZ1 1 1
15 8590 1 1 21 LYS HZ2 H 1.014 4.914 0.139 1.00 . A A . 274 LYS HZ2 1 1
15 8591 1 1 21 LYS HZ3 H 0.730 5.625 -1.378 1.00 . A A . 274 LYS HZ3 1 1
15 8592 1 1 21 LYS N N 2.603 -0.792 -1.137 1.00 . A A . 274 LYS N 1 1
15 8593 1 1 21 LYS NZ N 1.445 5.174 -0.772 1.00 . A A . 274 LYS NZ 1 1
15 8594 1 1 21 LYS O O 3.459 -0.460 -4.645 1.00 . A A . 274 LYS O 1 1
15 8595 1 1 22 VAL C C 6.364 -0.854 -4.257 1.00 . A A . 275 VAL C 1 1
15 8596 1 1 22 VAL CA C 5.524 -2.040 -3.784 1.00 . A A . 275 VAL CA 1 1
15 8597 1 1 22 VAL CB C 4.991 -2.810 -4.996 1.00 . A A . 275 VAL CB 1 1
15 8598 1 1 22 VAL CG1 C 6.054 -3.799 -5.484 1.00 . A A . 275 VAL CG1 1 1
15 8599 1 1 22 VAL CG2 C 3.723 -3.575 -4.599 1.00 . A A . 275 VAL CG2 1 1
15 8600 1 1 22 VAL H H 4.387 -1.826 -2.008 1.00 . A A . 275 VAL H 1 1
15 8601 1 1 22 VAL HA H 6.147 -2.700 -3.198 1.00 . A A . 275 VAL HA 1 1
15 8602 1 1 22 VAL HB H 4.760 -2.113 -5.788 1.00 . A A . 275 VAL HB 1 1
15 8603 1 1 22 VAL HG11 H 5.720 -4.260 -6.402 1.00 . A A . 275 VAL HG11 1 1
15 8604 1 1 22 VAL HG12 H 6.209 -4.561 -4.734 1.00 . A A . 275 VAL HG12 1 1
15 8605 1 1 22 VAL HG13 H 6.982 -3.274 -5.660 1.00 . A A . 275 VAL HG13 1 1
15 8606 1 1 22 VAL HG21 H 3.618 -4.449 -5.225 1.00 . A A . 275 VAL HG21 1 1
15 8607 1 1 22 VAL HG22 H 2.861 -2.937 -4.728 1.00 . A A . 275 VAL HG22 1 1
15 8608 1 1 22 VAL HG23 H 3.792 -3.879 -3.564 1.00 . A A . 275 VAL HG23 1 1
15 8609 1 1 22 VAL N N 4.416 -1.584 -2.958 1.00 . A A . 275 VAL N 1 1
15 8610 1 1 22 VAL O O 7.288 -1.009 -5.054 1.00 . A A . 275 VAL O 1 1
15 8611 1 1 23 GLN C C 8.033 1.378 -3.113 1.00 . A A . 276 GLN C 1 1
15 8612 1 1 23 GLN CA C 6.786 1.491 -3.967 1.00 . A A . 276 GLN CA 1 1
15 8613 1 1 23 GLN CB C 5.913 2.704 -3.597 1.00 . A A . 276 GLN CB 1 1
15 8614 1 1 23 GLN CD C 5.020 4.108 -1.721 1.00 . A A . 276 GLN CD 1 1
15 8615 1 1 23 GLN CG C 5.813 2.855 -2.064 1.00 . A A . 276 GLN CG 1 1
15 8616 1 1 23 GLN H H 5.395 0.402 -3.055 1.00 . A A . 276 GLN H 1 1
15 8617 1 1 23 GLN HA H 7.055 1.532 -5.012 1.00 . A A . 276 GLN HA 1 1
15 8618 1 1 23 GLN HB2 H 6.306 3.598 -4.044 1.00 . A A . 276 GLN HB2 1 1
15 8619 1 1 23 GLN HB3 H 4.919 2.538 -3.989 1.00 . A A . 276 GLN HB3 1 1
15 8620 1 1 23 GLN HE21 H 4.916 3.690 0.218 1.00 . A A . 276 GLN HE21 1 1
15 8621 1 1 23 GLN HE22 H 4.155 5.132 -0.255 1.00 . A A . 276 GLN HE22 1 1
15 8622 1 1 23 GLN HG2 H 5.313 1.993 -1.655 1.00 . A A . 276 GLN HG2 1 1
15 8623 1 1 23 GLN HG3 H 6.790 2.929 -1.626 1.00 . A A . 276 GLN HG3 1 1
15 8624 1 1 23 GLN N N 6.075 0.323 -3.703 1.00 . A A . 276 GLN N 1 1
15 8625 1 1 23 GLN NE2 N 4.668 4.329 -0.484 1.00 . A A . 276 GLN NE2 1 1
15 8626 1 1 23 GLN O O 8.649 2.338 -2.750 1.00 . A A . 276 GLN O 1 1
15 8627 1 1 23 GLN OE1 O 4.722 4.916 -2.601 1.00 . A A . 276 GLN OE1 1 1
15 8628 1 1 24 ILE C C 10.677 0.778 -2.626 1.00 . A A . 277 ILE C 1 1
15 8629 1 1 24 ILE CA C 9.556 0.068 -1.874 1.00 . A A . 277 ILE CA 1 1
15 8630 1 1 24 ILE CB C 9.942 -1.394 -1.613 1.00 . A A . 277 ILE CB 1 1
15 8631 1 1 24 ILE CD1 C 8.187 -1.336 0.181 1.00 . A A . 277 ILE CD1 1 1
15 8632 1 1 24 ILE CG1 C 8.773 -2.152 -0.974 1.00 . A A . 277 ILE CG1 1 1
15 8633 1 1 24 ILE CG2 C 11.141 -1.434 -0.664 1.00 . A A . 277 ILE CG2 1 1
15 8634 1 1 24 ILE H H 7.873 -0.620 -2.965 1.00 . A A . 277 ILE H 1 1
15 8635 1 1 24 ILE HA H 9.345 0.583 -0.949 1.00 . A A . 277 ILE HA 1 1
15 8636 1 1 24 ILE HB H 10.213 -1.864 -2.549 1.00 . A A . 277 ILE HB 1 1
15 8637 1 1 24 ILE HD11 H 8.988 -0.865 0.731 1.00 . A A . 277 ILE HD11 1 1
15 8638 1 1 24 ILE HD12 H 7.634 -1.991 0.839 1.00 . A A . 277 ILE HD12 1 1
15 8639 1 1 24 ILE HD13 H 7.524 -0.580 -0.214 1.00 . A A . 277 ILE HD13 1 1
15 8640 1 1 24 ILE HG12 H 8.008 -2.323 -1.718 1.00 . A A . 277 ILE HG12 1 1
15 8641 1 1 24 ILE HG13 H 9.125 -3.102 -0.599 1.00 . A A . 277 ILE HG13 1 1
15 8642 1 1 24 ILE HG21 H 11.228 -2.419 -0.233 1.00 . A A . 277 ILE HG21 1 1
15 8643 1 1 24 ILE HG22 H 11.001 -0.706 0.123 1.00 . A A . 277 ILE HG22 1 1
15 8644 1 1 24 ILE HG23 H 12.043 -1.200 -1.212 1.00 . A A . 277 ILE HG23 1 1
15 8645 1 1 24 ILE N N 8.392 0.173 -2.718 1.00 . A A . 277 ILE N 1 1
15 8646 1 1 24 ILE O O 11.479 1.516 -2.055 1.00 . A A . 277 ILE O 1 1
15 8647 1 1 25 ILE C C 11.239 2.752 -4.830 1.00 . A A . 278 ILE C 1 1
15 8648 1 1 25 ILE CA C 11.554 1.266 -4.852 1.00 . A A . 278 ILE CA 1 1
15 8649 1 1 25 ILE CB C 11.410 0.703 -6.279 1.00 . A A . 278 ILE CB 1 1
15 8650 1 1 25 ILE CD1 C 10.067 0.722 -8.388 1.00 . A A . 278 ILE CD1 1 1
15 8651 1 1 25 ILE CG1 C 10.113 1.201 -6.936 1.00 . A A . 278 ILE CG1 1 1
15 8652 1 1 25 ILE CG2 C 11.381 -0.824 -6.224 1.00 . A A . 278 ILE CG2 1 1
15 8653 1 1 25 ILE H H 9.923 0.048 -4.318 1.00 . A A . 278 ILE H 1 1
15 8654 1 1 25 ILE HA H 12.575 1.126 -4.516 1.00 . A A . 278 ILE HA 1 1
15 8655 1 1 25 ILE HB H 12.257 1.020 -6.870 1.00 . A A . 278 ILE HB 1 1
15 8656 1 1 25 ILE HD11 H 9.804 -0.325 -8.414 1.00 . A A . 278 ILE HD11 1 1
15 8657 1 1 25 ILE HD12 H 11.037 0.860 -8.842 1.00 . A A . 278 ILE HD12 1 1
15 8658 1 1 25 ILE HD13 H 9.329 1.292 -8.934 1.00 . A A . 278 ILE HD13 1 1
15 8659 1 1 25 ILE HG12 H 9.262 0.806 -6.400 1.00 . A A . 278 ILE HG12 1 1
15 8660 1 1 25 ILE HG13 H 10.078 2.279 -6.923 1.00 . A A . 278 ILE HG13 1 1
15 8661 1 1 25 ILE HG21 H 11.610 -1.224 -7.201 1.00 . A A . 278 ILE HG21 1 1
15 8662 1 1 25 ILE HG22 H 10.398 -1.154 -5.922 1.00 . A A . 278 ILE HG22 1 1
15 8663 1 1 25 ILE HG23 H 12.112 -1.174 -5.512 1.00 . A A . 278 ILE HG23 1 1
15 8664 1 1 25 ILE N N 10.639 0.600 -3.941 1.00 . A A . 278 ILE N 1 1
15 8665 1 1 25 ILE O O 11.885 3.546 -5.510 1.00 . A A . 278 ILE O 1 1
15 8666 1 1 26 ASN C C 10.977 5.408 -3.748 1.00 . A A . 279 ASN C 1 1
15 8667 1 1 26 ASN CA C 9.777 4.509 -4.052 1.00 . A A . 279 ASN CA 1 1
15 8668 1 1 26 ASN CB C 8.737 4.734 -2.954 1.00 . A A . 279 ASN CB 1 1
15 8669 1 1 26 ASN CG C 9.343 4.593 -1.562 1.00 . A A . 279 ASN CG 1 1
15 8670 1 1 26 ASN H H 9.682 2.444 -3.604 1.00 . A A . 279 ASN H 1 1
15 8671 1 1 26 ASN HA H 9.308 4.731 -4.992 1.00 . A A . 279 ASN HA 1 1
15 8672 1 1 26 ASN HB2 H 8.312 5.702 -3.057 1.00 . A A . 279 ASN HB2 1 1
15 8673 1 1 26 ASN HB3 H 7.978 4.032 -3.067 1.00 . A A . 279 ASN HB3 1 1
15 8674 1 1 26 ASN HD21 H 7.953 5.709 -0.685 1.00 . A A . 279 ASN HD21 1 1
15 8675 1 1 26 ASN HD22 H 9.153 5.100 0.349 1.00 . A A . 279 ASN HD22 1 1
15 8676 1 1 26 ASN N N 10.189 3.119 -4.087 1.00 . A A . 279 ASN N 1 1
15 8677 1 1 26 ASN ND2 N 8.768 5.182 -0.549 1.00 . A A . 279 ASN ND2 1 1
15 8678 1 1 26 ASN O O 11.192 6.434 -4.393 1.00 . A A . 279 ASN O 1 1
15 8679 1 1 26 ASN OD1 O 10.362 3.930 -1.390 1.00 . A A . 279 ASN OD1 1 1
15 8680 1 1 27 LYS C C 14.136 4.979 -3.285 1.00 . A A . 280 LYS C 1 1
15 8681 1 1 27 LYS CA C 13.042 5.593 -2.441 1.00 . A A . 280 LYS CA 1 1
15 8682 1 1 27 LYS CB C 13.348 5.372 -0.955 1.00 . A A . 280 LYS CB 1 1
15 8683 1 1 27 LYS CD C 12.661 5.894 1.385 1.00 . A A . 280 LYS CD 1 1
15 8684 1 1 27 LYS CE C 11.525 6.424 2.258 1.00 . A A . 280 LYS CE 1 1
15 8685 1 1 27 LYS CG C 12.274 6.032 -0.088 1.00 . A A . 280 LYS CG 1 1
15 8686 1 1 27 LYS H H 11.582 4.080 -2.396 1.00 . A A . 280 LYS H 1 1
15 8687 1 1 27 LYS HA H 12.973 6.650 -2.648 1.00 . A A . 280 LYS HA 1 1
15 8688 1 1 27 LYS HB2 H 13.365 4.310 -0.749 1.00 . A A . 280 LYS HB2 1 1
15 8689 1 1 27 LYS HB3 H 14.311 5.799 -0.719 1.00 . A A . 280 LYS HB3 1 1
15 8690 1 1 27 LYS HD2 H 12.838 4.853 1.615 1.00 . A A . 280 LYS HD2 1 1
15 8691 1 1 27 LYS HD3 H 13.557 6.464 1.578 1.00 . A A . 280 LYS HD3 1 1
15 8692 1 1 27 LYS HE2 H 11.912 6.694 3.230 1.00 . A A . 280 LYS HE2 1 1
15 8693 1 1 27 LYS HE3 H 11.085 7.292 1.789 1.00 . A A . 280 LYS HE3 1 1
15 8694 1 1 27 LYS HG2 H 12.201 7.080 -0.344 1.00 . A A . 280 LYS HG2 1 1
15 8695 1 1 27 LYS HG3 H 11.325 5.557 -0.253 1.00 . A A . 280 LYS HG3 1 1
15 8696 1 1 27 LYS HZ1 H 10.222 5.277 3.408 1.00 . A A . 280 LYS HZ1 1 1
15 8697 1 1 27 LYS HZ2 H 10.880 4.453 2.076 1.00 . A A . 280 LYS HZ2 1 1
15 8698 1 1 27 LYS HZ3 H 9.655 5.607 1.844 1.00 . A A . 280 LYS HZ3 1 1
15 8699 1 1 27 LYS N N 11.796 4.939 -2.813 1.00 . A A . 280 LYS N 1 1
15 8700 1 1 27 LYS NZ N 10.493 5.361 2.408 1.00 . A A . 280 LYS NZ 1 1
15 8701 1 1 27 LYS O O 15.323 5.200 -3.051 1.00 . A A . 280 LYS O 1 1
15 8702 1 1 28 LYS C C 15.512 2.567 -4.114 1.00 . A A . 281 LYS C 1 1
15 8703 1 1 28 LYS CA C 14.542 3.280 -5.023 1.00 . A A . 281 LYS CA 1 1
15 8704 1 1 28 LYS CB C 15.247 4.054 -6.141 1.00 . A A . 281 LYS CB 1 1
15 8705 1 1 28 LYS CD C 16.841 5.767 -6.835 1.00 . A A . 281 LYS CD 1 1
15 8706 1 1 28 LYS CE C 18.147 6.488 -6.490 1.00 . A A . 281 LYS CE 1 1
15 8707 1 1 28 LYS CG C 16.327 5.007 -5.635 1.00 . A A . 281 LYS CG 1 1
15 8708 1 1 28 LYS H H 12.725 3.927 -4.201 1.00 . A A . 281 LYS H 1 1
15 8709 1 1 28 LYS HA H 13.923 2.527 -5.486 1.00 . A A . 281 LYS HA 1 1
15 8710 1 1 28 LYS HB2 H 15.700 3.348 -6.821 1.00 . A A . 281 LYS HB2 1 1
15 8711 1 1 28 LYS HB3 H 14.504 4.626 -6.679 1.00 . A A . 281 LYS HB3 1 1
15 8712 1 1 28 LYS HD2 H 17.008 5.067 -7.641 1.00 . A A . 281 LYS HD2 1 1
15 8713 1 1 28 LYS HD3 H 16.096 6.486 -7.132 1.00 . A A . 281 LYS HD3 1 1
15 8714 1 1 28 LYS HE2 H 18.831 5.793 -6.031 1.00 . A A . 281 LYS HE2 1 1
15 8715 1 1 28 LYS HE3 H 18.587 6.878 -7.395 1.00 . A A . 281 LYS HE3 1 1
15 8716 1 1 28 LYS HG2 H 15.909 5.704 -4.941 1.00 . A A . 281 LYS HG2 1 1
15 8717 1 1 28 LYS HG3 H 17.133 4.457 -5.179 1.00 . A A . 281 LYS HG3 1 1
15 8718 1 1 28 LYS HZ1 H 18.628 7.644 -4.827 1.00 . A A . 281 LYS HZ1 1 1
15 8719 1 1 28 LYS HZ2 H 16.959 7.460 -5.085 1.00 . A A . 281 LYS HZ2 1 1
15 8720 1 1 28 LYS HZ3 H 17.864 8.506 -6.071 1.00 . A A . 281 LYS HZ3 1 1
15 8721 1 1 28 LYS N N 13.686 4.095 -4.174 1.00 . A A . 281 LYS N 1 1
15 8722 1 1 28 LYS NZ N 17.879 7.610 -5.547 1.00 . A A . 281 LYS NZ 1 1
15 8723 1 1 28 LYS O O 16.497 1.971 -4.548 1.00 . A A . 281 LYS O 1 1
15 8724 1 1 29 LEU C C 17.272 1.587 -2.098 1.00 . A A . 282 LEU C 1 1
15 8725 1 1 29 LEU CA C 15.833 1.984 -1.726 1.00 . A A . 282 LEU CA 1 1
15 8726 1 1 29 LEU CB C 14.989 0.766 -1.302 1.00 . A A . 282 LEU CB 1 1
15 8727 1 1 29 LEU CD1 C 15.655 -1.145 0.219 1.00 . A A . 282 LEU CD1 1 1
15 8728 1 1 29 LEU CD2 C 16.228 1.164 0.956 1.00 . A A . 282 LEU CD2 1 1
15 8729 1 1 29 LEU CG C 15.196 0.316 0.186 1.00 . A A . 282 LEU CG 1 1
15 8730 1 1 29 LEU H H 14.298 3.090 -2.630 1.00 . A A . 282 LEU H 1 1
15 8731 1 1 29 LEU HA H 15.863 2.692 -0.921 1.00 . A A . 282 LEU HA 1 1
15 8732 1 1 29 LEU HB2 H 13.936 1.030 -1.441 1.00 . A A . 282 LEU HB2 1 1
15 8733 1 1 29 LEU HB3 H 15.221 -0.055 -1.963 1.00 . A A . 282 LEU HB3 1 1
15 8734 1 1 29 LEU HD11 H 15.869 -1.433 1.237 1.00 . A A . 282 LEU HD11 1 1
15 8735 1 1 29 LEU HD12 H 16.547 -1.255 -0.381 1.00 . A A . 282 LEU HD12 1 1
15 8736 1 1 29 LEU HD13 H 14.875 -1.777 -0.179 1.00 . A A . 282 LEU HD13 1 1
15 8737 1 1 29 LEU HD21 H 15.789 2.113 1.228 1.00 . A A . 282 LEU HD21 1 1
15 8738 1 1 29 LEU HD22 H 17.101 1.327 0.358 1.00 . A A . 282 LEU HD22 1 1
15 8739 1 1 29 LEU HD23 H 16.513 0.639 1.855 1.00 . A A . 282 LEU HD23 1 1
15 8740 1 1 29 LEU HG H 14.241 0.381 0.695 1.00 . A A . 282 LEU HG 1 1
15 8741 1 1 29 LEU N N 15.129 2.616 -2.835 1.00 . A A . 282 LEU N 1 1
15 8742 1 1 29 LEU O O 17.794 0.574 -1.631 1.00 . A A . 282 LEU O 1 1
15 8743 1 1 30 ASP C C 20.073 3.422 -3.346 1.00 . A A . 283 ASP C 1 1
15 8744 1 1 30 ASP CA C 19.275 2.154 -3.368 1.00 . A A . 283 ASP CA 1 1
15 8745 1 1 30 ASP CB C 19.284 1.548 -4.773 1.00 . A A . 283 ASP CB 1 1
15 8746 1 1 30 ASP CG C 20.703 1.158 -5.160 1.00 . A A . 283 ASP CG 1 1
15 8747 1 1 30 ASP H H 17.436 3.194 -3.275 1.00 . A A . 283 ASP H 1 1
15 8748 1 1 30 ASP HA H 19.776 1.474 -2.687 1.00 . A A . 283 ASP HA 1 1
15 8749 1 1 30 ASP HB2 H 18.656 0.670 -4.788 1.00 . A A . 283 ASP HB2 1 1
15 8750 1 1 30 ASP HB3 H 18.907 2.272 -5.479 1.00 . A A . 283 ASP HB3 1 1
15 8751 1 1 30 ASP N N 17.902 2.401 -2.940 1.00 . A A . 283 ASP N 1 1
15 8752 1 1 30 ASP O O 19.677 4.459 -3.882 1.00 . A A . 283 ASP O 1 1
15 8753 1 1 30 ASP OD1 O 21.578 1.263 -4.316 1.00 . A A . 283 ASP OD1 1 1
15 8754 1 1 30 ASP OD2 O 20.896 0.762 -6.297 1.00 . A A . 283 ASP OD2 1 1
15 8755 1 1 31 LEU C C 23.205 4.112 -3.710 1.00 . A A . 284 LEU C 1 1
15 8756 1 1 31 LEU CA C 22.161 4.366 -2.652 1.00 . A A . 284 LEU CA 1 1
15 8757 1 1 31 LEU CB C 22.790 4.394 -1.252 1.00 . A A . 284 LEU CB 1 1
15 8758 1 1 31 LEU CD1 C 22.798 6.890 -0.988 1.00 . A A . 284 LEU CD1 1 1
15 8759 1 1 31 LEU CD2 C 24.515 5.499 0.178 1.00 . A A . 284 LEU CD2 1 1
15 8760 1 1 31 LEU CG C 23.675 5.639 -1.096 1.00 . A A . 284 LEU CG 1 1
15 8761 1 1 31 LEU H H 21.471 2.422 -2.375 1.00 . A A . 284 LEU H 1 1
15 8762 1 1 31 LEU HA H 21.674 5.313 -2.848 1.00 . A A . 284 LEU HA 1 1
15 8763 1 1 31 LEU HB2 H 22.009 4.407 -0.508 1.00 . A A . 284 LEU HB2 1 1
15 8764 1 1 31 LEU HB3 H 23.393 3.509 -1.115 1.00 . A A . 284 LEU HB3 1 1
15 8765 1 1 31 LEU HD11 H 22.554 7.246 -1.978 1.00 . A A . 284 LEU HD11 1 1
15 8766 1 1 31 LEU HD12 H 23.333 7.660 -0.453 1.00 . A A . 284 LEU HD12 1 1
15 8767 1 1 31 LEU HD13 H 21.888 6.654 -0.457 1.00 . A A . 284 LEU HD13 1 1
15 8768 1 1 31 LEU HD21 H 25.032 4.550 0.167 1.00 . A A . 284 LEU HD21 1 1
15 8769 1 1 31 LEU HD22 H 23.869 5.547 1.040 1.00 . A A . 284 LEU HD22 1 1
15 8770 1 1 31 LEU HD23 H 25.235 6.303 0.221 1.00 . A A . 284 LEU HD23 1 1
15 8771 1 1 31 LEU HG H 24.324 5.739 -1.947 1.00 . A A . 284 LEU HG 1 1
15 8772 1 1 31 LEU N N 21.227 3.294 -2.748 1.00 . A A . 284 LEU N 1 1
15 8773 1 1 31 LEU O O 23.707 2.997 -3.847 1.00 . A A . 284 LEU O 1 1
15 8774 1 1 32 SER C C 25.813 4.592 -4.792 1.00 . A A . 285 SER C 1 1
15 8775 1 1 32 SER CA C 24.539 5.020 -5.476 1.00 . A A . 285 SER CA 1 1
15 8776 1 1 32 SER CB C 24.748 6.354 -6.194 1.00 . A A . 285 SER CB 1 1
15 8777 1 1 32 SER H H 23.115 6.005 -4.281 1.00 . A A . 285 SER H 1 1
15 8778 1 1 32 SER HA H 24.236 4.265 -6.187 1.00 . A A . 285 SER HA 1 1
15 8779 1 1 32 SER HB2 H 25.352 6.199 -7.073 1.00 . A A . 285 SER HB2 1 1
15 8780 1 1 32 SER HB3 H 23.788 6.758 -6.487 1.00 . A A . 285 SER HB3 1 1
15 8781 1 1 32 SER HG H 26.229 6.840 -5.028 1.00 . A A . 285 SER HG 1 1
15 8782 1 1 32 SER N N 23.539 5.138 -4.442 1.00 . A A . 285 SER N 1 1
15 8783 1 1 32 SER O O 26.842 4.355 -5.425 1.00 . A A . 285 SER O 1 1
15 8784 1 1 32 SER OG O 25.415 7.258 -5.324 1.00 . A A . 285 SER OG 1 1
15 8785 1 1 33 ASN C C 27.930 5.267 -2.884 1.00 . A A . 286 ASN C 1 1
15 8786 1 1 33 ASN CA C 26.874 4.228 -2.644 1.00 . A A . 286 ASN CA 1 1
15 8787 1 1 33 ASN CB C 27.406 2.838 -2.979 1.00 . A A . 286 ASN CB 1 1
15 8788 1 1 33 ASN CG C 26.283 1.827 -2.831 1.00 . A A . 286 ASN CG 1 1
15 8789 1 1 33 ASN H H 24.870 4.778 -3.032 1.00 . A A . 286 ASN H 1 1
15 8790 1 1 33 ASN HA H 26.583 4.254 -1.604 1.00 . A A . 286 ASN HA 1 1
15 8791 1 1 33 ASN HB2 H 27.775 2.826 -3.994 1.00 . A A . 286 ASN HB2 1 1
15 8792 1 1 33 ASN HB3 H 28.207 2.585 -2.301 1.00 . A A . 286 ASN HB3 1 1
15 8793 1 1 33 ASN HD21 H 25.498 2.752 -1.262 1.00 . A A . 286 ASN HD21 1 1
15 8794 1 1 33 ASN HD22 H 24.691 1.344 -1.750 1.00 . A A . 286 ASN HD22 1 1
15 8795 1 1 33 ASN N N 25.728 4.558 -3.463 1.00 . A A . 286 ASN N 1 1
15 8796 1 1 33 ASN ND2 N 25.417 1.987 -1.869 1.00 . A A . 286 ASN ND2 1 1
15 8797 1 1 33 ASN O O 29.111 4.966 -3.061 1.00 . A A . 286 ASN O 1 1
15 8798 1 1 33 ASN OD1 O 26.169 0.895 -3.625 1.00 . A A . 286 ASN OD1 1 1
15 8799 1 1 34 VAL C C 29.345 7.673 -1.965 1.00 . A A . 287 VAL C 1 1
15 8800 1 1 34 VAL CA C 28.359 7.618 -3.113 1.00 . A A . 287 VAL CA 1 1
15 8801 1 1 34 VAL CB C 27.543 8.914 -3.202 1.00 . A A . 287 VAL CB 1 1
15 8802 1 1 34 VAL CG1 C 27.295 9.484 -1.800 1.00 . A A . 287 VAL CG1 1 1
15 8803 1 1 34 VAL CG2 C 28.310 9.936 -4.041 1.00 . A A . 287 VAL CG2 1 1
15 8804 1 1 34 VAL H H 26.517 6.677 -2.749 1.00 . A A . 287 VAL H 1 1
15 8805 1 1 34 VAL HA H 28.893 7.468 -4.038 1.00 . A A . 287 VAL HA 1 1
15 8806 1 1 34 VAL HB H 26.589 8.699 -3.670 1.00 . A A . 287 VAL HB 1 1
15 8807 1 1 34 VAL HG11 H 26.546 10.258 -1.855 1.00 . A A . 287 VAL HG11 1 1
15 8808 1 1 34 VAL HG12 H 28.215 9.900 -1.414 1.00 . A A . 287 VAL HG12 1 1
15 8809 1 1 34 VAL HG13 H 26.951 8.696 -1.146 1.00 . A A . 287 VAL HG13 1 1
15 8810 1 1 34 VAL HG21 H 28.337 9.606 -5.069 1.00 . A A . 287 VAL HG21 1 1
15 8811 1 1 34 VAL HG22 H 29.318 10.026 -3.665 1.00 . A A . 287 VAL HG22 1 1
15 8812 1 1 34 VAL HG23 H 27.816 10.894 -3.982 1.00 . A A . 287 VAL HG23 1 1
15 8813 1 1 34 VAL N N 27.472 6.511 -2.893 1.00 . A A . 287 VAL N 1 1
15 8814 1 1 34 VAL O O 28.970 7.591 -0.794 1.00 . A A . 287 VAL O 1 1
15 8815 1 1 35 GLN C C 32.735 8.810 -1.750 1.00 . A A . 288 GLN C 1 1
15 8816 1 1 35 GLN CA C 31.660 7.808 -1.327 1.00 . A A . 288 GLN CA 1 1
15 8817 1 1 35 GLN CB C 32.205 6.382 -1.201 1.00 . A A . 288 GLN CB 1 1
15 8818 1 1 35 GLN CD C 33.209 4.505 -2.539 1.00 . A A . 288 GLN CD 1 1
15 8819 1 1 35 GLN CG C 32.895 5.999 -2.511 1.00 . A A . 288 GLN CG 1 1
15 8820 1 1 35 GLN H H 30.840 7.817 -3.265 1.00 . A A . 288 GLN H 1 1
15 8821 1 1 35 GLN HA H 31.250 8.113 -0.375 1.00 . A A . 288 GLN HA 1 1
15 8822 1 1 35 GLN HB2 H 32.912 6.331 -0.384 1.00 . A A . 288 GLN HB2 1 1
15 8823 1 1 35 GLN HB3 H 31.378 5.695 -1.013 1.00 . A A . 288 GLN HB3 1 1
15 8824 1 1 35 GLN HE21 H 35.044 4.758 -3.256 1.00 . A A . 288 GLN HE21 1 1
15 8825 1 1 35 GLN HE22 H 34.582 3.145 -3.002 1.00 . A A . 288 GLN HE22 1 1
15 8826 1 1 35 GLN HG2 H 32.238 6.238 -3.335 1.00 . A A . 288 GLN HG2 1 1
15 8827 1 1 35 GLN HG3 H 33.811 6.560 -2.610 1.00 . A A . 288 GLN HG3 1 1
15 8828 1 1 35 GLN N N 30.606 7.780 -2.314 1.00 . A A . 288 GLN N 1 1
15 8829 1 1 35 GLN NE2 N 34.376 4.102 -2.965 1.00 . A A . 288 GLN NE2 1 1
15 8830 1 1 35 GLN O O 32.780 9.222 -2.909 1.00 . A A . 288 GLN O 1 1
15 8831 1 1 35 GLN OE1 O 32.378 3.685 -2.145 1.00 . A A . 288 GLN OE1 1 1
15 8832 1 1 36 SER C C 35.584 9.662 -2.171 1.00 . A A . 289 SER C 1 1
15 8833 1 1 36 SER CA C 34.621 10.201 -1.120 1.00 . A A . 289 SER CA 1 1
15 8834 1 1 36 SER CB C 35.395 10.552 0.150 1.00 . A A . 289 SER CB 1 1
15 8835 1 1 36 SER H H 33.493 8.880 0.103 1.00 . A A . 289 SER H 1 1
15 8836 1 1 36 SER HA H 34.155 11.098 -1.501 1.00 . A A . 289 SER HA 1 1
15 8837 1 1 36 SER HB2 H 35.887 9.672 0.529 1.00 . A A . 289 SER HB2 1 1
15 8838 1 1 36 SER HB3 H 36.139 11.305 -0.081 1.00 . A A . 289 SER HB3 1 1
15 8839 1 1 36 SER HG H 34.867 10.858 1.998 1.00 . A A . 289 SER HG 1 1
15 8840 1 1 36 SER N N 33.580 9.222 -0.811 1.00 . A A . 289 SER N 1 1
15 8841 1 1 36 SER O O 35.750 8.451 -2.315 1.00 . A A . 289 SER O 1 1
15 8842 1 1 36 SER OG O 34.493 11.042 1.132 1.00 . A A . 289 SER OG 1 1
15 8843 1 1 37 LYS C C 38.309 9.385 -3.339 1.00 . A A . 290 LYS C 1 1
15 8844 1 1 37 LYS CA C 37.161 10.189 -3.943 1.00 . A A . 290 LYS CA 1 1
15 8845 1 1 37 LYS CB C 37.723 11.439 -4.632 1.00 . A A . 290 LYS CB 1 1
15 8846 1 1 37 LYS CD C 35.783 11.606 -6.250 1.00 . A A . 290 LYS CD 1 1
15 8847 1 1 37 LYS CE C 34.791 12.579 -6.914 1.00 . A A . 290 LYS CE 1 1
15 8848 1 1 37 LYS CG C 36.588 12.334 -5.162 1.00 . A A . 290 LYS CG 1 1
15 8849 1 1 37 LYS H H 36.037 11.525 -2.743 1.00 . A A . 290 LYS H 1 1
15 8850 1 1 37 LYS HA H 36.659 9.576 -4.672 1.00 . A A . 290 LYS HA 1 1
15 8851 1 1 37 LYS HB2 H 38.314 12.000 -3.923 1.00 . A A . 290 LYS HB2 1 1
15 8852 1 1 37 LYS HB3 H 38.350 11.137 -5.458 1.00 . A A . 290 LYS HB3 1 1
15 8853 1 1 37 LYS HD2 H 36.460 11.214 -6.995 1.00 . A A . 290 LYS HD2 1 1
15 8854 1 1 37 LYS HD3 H 35.229 10.795 -5.807 1.00 . A A . 290 LYS HD3 1 1
15 8855 1 1 37 LYS HE2 H 34.961 13.585 -6.555 1.00 . A A . 290 LYS HE2 1 1
15 8856 1 1 37 LYS HE3 H 34.927 12.557 -7.986 1.00 . A A . 290 LYS HE3 1 1
15 8857 1 1 37 LYS HG2 H 35.929 12.596 -4.347 1.00 . A A . 290 LYS HG2 1 1
15 8858 1 1 37 LYS HG3 H 37.013 13.237 -5.578 1.00 . A A . 290 LYS HG3 1 1
15 8859 1 1 37 LYS HZ1 H 32.866 12.010 -7.466 1.00 . A A . 290 LYS HZ1 1 1
15 8860 1 1 37 LYS HZ2 H 32.936 12.918 -6.032 1.00 . A A . 290 LYS HZ2 1 1
15 8861 1 1 37 LYS HZ3 H 33.415 11.288 -6.032 1.00 . A A . 290 LYS HZ3 1 1
15 8862 1 1 37 LYS N N 36.215 10.575 -2.904 1.00 . A A . 290 LYS N 1 1
15 8863 1 1 37 LYS NZ N 33.397 12.167 -6.586 1.00 . A A . 290 LYS NZ 1 1
15 8864 1 1 37 LYS O O 38.132 8.193 -3.147 1.00 . A A . 290 LYS O 1 1
15 8865 1 1 37 LYS OXT O 39.345 9.973 -3.078 1.00 . A A . 290 LYS OXT 1 1
16 8866 1 1 1 LYS C C -32.317 -12.572 3.871 1.00 . A A . 254 LYS C 1 1
16 8867 1 1 1 LYS CA C -32.648 -13.740 4.802 1.00 . A A . 254 LYS CA 1 1
16 8868 1 1 1 LYS CB C -32.266 -13.392 6.247 1.00 . A A . 254 LYS CB 1 1
16 8869 1 1 1 LYS CD C -32.718 -11.924 8.216 1.00 . A A . 254 LYS CD 1 1
16 8870 1 1 1 LYS CE C -33.691 -10.921 8.828 1.00 . A A . 254 LYS CE 1 1
16 8871 1 1 1 LYS CG C -33.182 -12.290 6.806 1.00 . A A . 254 LYS CG 1 1
16 8872 1 1 1 LYS H1 H -32.336 -15.583 3.792 1.00 . A A . 254 LYS H1 1 1
16 8873 1 1 1 LYS HA H -33.708 -13.946 4.754 1.00 . A A . 254 LYS HA 1 1
16 8874 1 1 1 LYS HB2 H -32.359 -14.277 6.861 1.00 . A A . 254 LYS HB2 1 1
16 8875 1 1 1 LYS HB3 H -31.243 -13.049 6.271 1.00 . A A . 254 LYS HB3 1 1
16 8876 1 1 1 LYS HD2 H -32.687 -12.816 8.826 1.00 . A A . 254 LYS HD2 1 1
16 8877 1 1 1 LYS HD3 H -31.733 -11.486 8.168 1.00 . A A . 254 LYS HD3 1 1
16 8878 1 1 1 LYS HE2 H -33.260 -10.507 9.728 1.00 . A A . 254 LYS HE2 1 1
16 8879 1 1 1 LYS HE3 H -33.876 -10.125 8.120 1.00 . A A . 254 LYS HE3 1 1
16 8880 1 1 1 LYS HG2 H -33.154 -11.417 6.181 1.00 . A A . 254 LYS HG2 1 1
16 8881 1 1 1 LYS HG3 H -34.195 -12.661 6.856 1.00 . A A . 254 LYS HG3 1 1
16 8882 1 1 1 LYS HZ1 H -35.168 -11.507 10.173 1.00 . A A . 254 LYS HZ1 1 1
16 8883 1 1 1 LYS HZ2 H -34.900 -12.614 8.912 1.00 . A A . 254 LYS HZ2 1 1
16 8884 1 1 1 LYS HZ3 H -35.748 -11.171 8.616 1.00 . A A . 254 LYS HZ3 1 1
16 8885 1 1 1 LYS N N -31.907 -14.919 4.372 1.00 . A A . 254 LYS N 1 1
16 8886 1 1 1 LYS NZ N -34.974 -11.604 9.156 1.00 . A A . 254 LYS NZ 1 1
16 8887 1 1 1 LYS O O -32.502 -12.665 2.658 1.00 . A A . 254 LYS O 1 1
16 8888 1 1 2 ASN C C -30.198 -9.739 4.299 1.00 . A A . 255 ASN C 1 1
16 8889 1 1 2 ASN CA C -31.421 -10.332 3.662 1.00 . A A . 255 ASN CA 1 1
16 8890 1 1 2 ASN CB C -32.537 -9.299 3.616 1.00 . A A . 255 ASN CB 1 1
16 8891 1 1 2 ASN CG C -32.272 -8.296 2.500 1.00 . A A . 255 ASN CG 1 1
16 8892 1 1 2 ASN H H -31.634 -11.474 5.404 1.00 . A A . 255 ASN H 1 1
16 8893 1 1 2 ASN HA H -31.181 -10.643 2.656 1.00 . A A . 255 ASN HA 1 1
16 8894 1 1 2 ASN HB2 H -33.472 -9.798 3.434 1.00 . A A . 255 ASN HB2 1 1
16 8895 1 1 2 ASN HB3 H -32.578 -8.781 4.558 1.00 . A A . 255 ASN HB3 1 1
16 8896 1 1 2 ASN HD21 H -33.824 -7.148 2.965 1.00 . A A . 255 ASN HD21 1 1
16 8897 1 1 2 ASN HD22 H -32.901 -6.619 1.643 1.00 . A A . 255 ASN HD22 1 1
16 8898 1 1 2 ASN N N -31.802 -11.487 4.438 1.00 . A A . 255 ASN N 1 1
16 8899 1 1 2 ASN ND2 N -33.064 -7.269 2.357 1.00 . A A . 255 ASN ND2 1 1
16 8900 1 1 2 ASN O O -29.969 -8.531 4.245 1.00 . A A . 255 ASN O 1 1
16 8901 1 1 2 ASN OD1 O -31.316 -8.449 1.739 1.00 . A A . 255 ASN OD1 1 1
16 8902 1 1 3 VAL C C -27.062 -10.995 5.019 1.00 . A A . 256 VAL C 1 1
16 8903 1 1 3 VAL CA C -28.196 -10.164 5.554 1.00 . A A . 256 VAL CA 1 1
16 8904 1 1 3 VAL CB C -28.310 -10.339 7.070 1.00 . A A . 256 VAL CB 1 1
16 8905 1 1 3 VAL CG1 C -28.419 -11.827 7.411 1.00 . A A . 256 VAL CG1 1 1
16 8906 1 1 3 VAL CG2 C -27.067 -9.754 7.741 1.00 . A A . 256 VAL CG2 1 1
16 8907 1 1 3 VAL H H -29.642 -11.557 4.914 1.00 . A A . 256 VAL H 1 1
16 8908 1 1 3 VAL HA H -28.020 -9.123 5.329 1.00 . A A . 256 VAL HA 1 1
16 8909 1 1 3 VAL HB H -29.190 -9.824 7.427 1.00 . A A . 256 VAL HB 1 1
16 8910 1 1 3 VAL HG11 H -28.901 -11.942 8.371 1.00 . A A . 256 VAL HG11 1 1
16 8911 1 1 3 VAL HG12 H -27.431 -12.261 7.452 1.00 . A A . 256 VAL HG12 1 1
16 8912 1 1 3 VAL HG13 H -29.001 -12.329 6.653 1.00 . A A . 256 VAL HG13 1 1
16 8913 1 1 3 VAL HG21 H -27.194 -9.768 8.813 1.00 . A A . 256 VAL HG21 1 1
16 8914 1 1 3 VAL HG22 H -26.924 -8.735 7.409 1.00 . A A . 256 VAL HG22 1 1
16 8915 1 1 3 VAL HG23 H -26.202 -10.344 7.474 1.00 . A A . 256 VAL HG23 1 1
16 8916 1 1 3 VAL N N -29.406 -10.605 4.907 1.00 . A A . 256 VAL N 1 1
16 8917 1 1 3 VAL O O -27.196 -12.193 4.773 1.00 . A A . 256 VAL O 1 1
16 8918 1 1 4 LYS C C -23.545 -10.076 4.338 1.00 . A A . 257 LYS C 1 1
16 8919 1 1 4 LYS CA C -24.799 -10.958 4.215 1.00 . A A . 257 LYS CA 1 1
16 8920 1 1 4 LYS CB C -25.187 -11.284 2.764 1.00 . A A . 257 LYS CB 1 1
16 8921 1 1 4 LYS CD C -25.958 -10.324 0.582 1.00 . A A . 257 LYS CD 1 1
16 8922 1 1 4 LYS CE C -25.890 -9.092 -0.338 1.00 . A A . 257 LYS CE 1 1
16 8923 1 1 4 LYS CG C -25.404 -9.987 1.970 1.00 . A A . 257 LYS CG 1 1
16 8924 1 1 4 LYS H H -25.968 -9.366 4.974 1.00 . A A . 257 LYS H 1 1
16 8925 1 1 4 LYS HA H -24.618 -11.887 4.735 1.00 . A A . 257 LYS HA 1 1
16 8926 1 1 4 LYS HB2 H -24.398 -11.860 2.303 1.00 . A A . 257 LYS HB2 1 1
16 8927 1 1 4 LYS HB3 H -26.100 -11.860 2.759 1.00 . A A . 257 LYS HB3 1 1
16 8928 1 1 4 LYS HD2 H -25.386 -11.132 0.153 1.00 . A A . 257 LYS HD2 1 1
16 8929 1 1 4 LYS HD3 H -26.997 -10.630 0.687 1.00 . A A . 257 LYS HD3 1 1
16 8930 1 1 4 LYS HE2 H -25.293 -8.315 0.119 1.00 . A A . 257 LYS HE2 1 1
16 8931 1 1 4 LYS HE3 H -25.450 -9.372 -1.284 1.00 . A A . 257 LYS HE3 1 1
16 8932 1 1 4 LYS HG2 H -26.106 -9.356 2.495 1.00 . A A . 257 LYS HG2 1 1
16 8933 1 1 4 LYS HG3 H -24.472 -9.467 1.856 1.00 . A A . 257 LYS HG3 1 1
16 8934 1 1 4 LYS HZ1 H -27.552 -7.973 0.225 1.00 . A A . 257 LYS HZ1 1 1
16 8935 1 1 4 LYS HZ2 H -27.927 -9.380 -0.648 1.00 . A A . 257 LYS HZ2 1 1
16 8936 1 1 4 LYS HZ3 H -27.289 -8.025 -1.450 1.00 . A A . 257 LYS HZ3 1 1
16 8937 1 1 4 LYS N N -25.968 -10.322 4.791 1.00 . A A . 257 LYS N 1 1
16 8938 1 1 4 LYS NZ N -27.268 -8.578 -0.570 1.00 . A A . 257 LYS NZ 1 1
16 8939 1 1 4 LYS O O -22.990 -9.617 3.348 1.00 . A A . 257 LYS O 1 1
16 8940 1 1 5 SER C C -21.253 -8.401 4.709 1.00 . A A . 258 SER C 1 1
16 8941 1 1 5 SER CA C -21.928 -9.071 5.920 1.00 . A A . 258 SER CA 1 1
16 8942 1 1 5 SER CB C -20.909 -9.947 6.649 1.00 . A A . 258 SER CB 1 1
16 8943 1 1 5 SER H H -23.609 -10.302 6.315 1.00 . A A . 258 SER H 1 1
16 8944 1 1 5 SER HA H -22.241 -8.295 6.600 1.00 . A A . 258 SER HA 1 1
16 8945 1 1 5 SER HB2 H -20.736 -10.849 6.088 1.00 . A A . 258 SER HB2 1 1
16 8946 1 1 5 SER HB3 H -19.978 -9.404 6.751 1.00 . A A . 258 SER HB3 1 1
16 8947 1 1 5 SER HG H -22.149 -10.895 7.810 1.00 . A A . 258 SER HG 1 1
16 8948 1 1 5 SER N N -23.112 -9.881 5.582 1.00 . A A . 258 SER N 1 1
16 8949 1 1 5 SER O O -20.044 -8.525 4.519 1.00 . A A . 258 SER O 1 1
16 8950 1 1 5 SER OG O -21.419 -10.284 7.932 1.00 . A A . 258 SER OG 1 1
16 8951 1 1 6 LYS C C -20.400 -5.972 3.202 1.00 . A A . 259 LYS C 1 1
16 8952 1 1 6 LYS CA C -21.502 -6.940 2.758 1.00 . A A . 259 LYS CA 1 1
16 8953 1 1 6 LYS CB C -22.611 -6.175 2.035 1.00 . A A . 259 LYS CB 1 1
16 8954 1 1 6 LYS CD C -23.125 -4.738 0.052 1.00 . A A . 259 LYS CD 1 1
16 8955 1 1 6 LYS CE C -22.601 -4.237 -1.299 1.00 . A A . 259 LYS CE 1 1
16 8956 1 1 6 LYS CG C -22.041 -5.555 0.758 1.00 . A A . 259 LYS CG 1 1
16 8957 1 1 6 LYS H H -22.986 -7.574 4.136 1.00 . A A . 259 LYS H 1 1
16 8958 1 1 6 LYS HA H -21.074 -7.657 2.074 1.00 . A A . 259 LYS HA 1 1
16 8959 1 1 6 LYS HB2 H -23.413 -6.854 1.782 1.00 . A A . 259 LYS HB2 1 1
16 8960 1 1 6 LYS HB3 H -22.986 -5.391 2.676 1.00 . A A . 259 LYS HB3 1 1
16 8961 1 1 6 LYS HD2 H -23.995 -5.360 -0.109 1.00 . A A . 259 LYS HD2 1 1
16 8962 1 1 6 LYS HD3 H -23.396 -3.893 0.665 1.00 . A A . 259 LYS HD3 1 1
16 8963 1 1 6 LYS HE2 H -21.828 -4.899 -1.662 1.00 . A A . 259 LYS HE2 1 1
16 8964 1 1 6 LYS HE3 H -23.413 -4.209 -2.011 1.00 . A A . 259 LYS HE3 1 1
16 8965 1 1 6 LYS HG2 H -21.210 -4.912 1.009 1.00 . A A . 259 LYS HG2 1 1
16 8966 1 1 6 LYS HG3 H -21.700 -6.342 0.101 1.00 . A A . 259 LYS HG3 1 1
16 8967 1 1 6 LYS HZ1 H -21.269 -2.722 -1.811 1.00 . A A . 259 LYS HZ1 1 1
16 8968 1 1 6 LYS HZ2 H -21.684 -2.755 -0.163 1.00 . A A . 259 LYS HZ2 1 1
16 8969 1 1 6 LYS HZ3 H -22.789 -2.163 -1.311 1.00 . A A . 259 LYS HZ3 1 1
16 8970 1 1 6 LYS N N -22.034 -7.658 3.921 1.00 . A A . 259 LYS N 1 1
16 8971 1 1 6 LYS NZ N -22.044 -2.866 -1.134 1.00 . A A . 259 LYS NZ 1 1
16 8972 1 1 6 LYS O O -19.446 -5.734 2.498 1.00 . A A . 259 LYS O 1 1
16 8973 1 1 7 ILE C C -18.330 -5.147 5.061 1.00 . A A . 260 ILE C 1 1
16 8974 1 1 7 ILE CA C -19.657 -4.502 5.018 1.00 . A A . 260 ILE CA 1 1
16 8975 1 1 7 ILE CB C -20.127 -4.077 6.406 1.00 . A A . 260 ILE CB 1 1
16 8976 1 1 7 ILE CD1 C -22.036 -3.050 7.634 1.00 . A A . 260 ILE CD1 1 1
16 8977 1 1 7 ILE CG1 C -21.488 -3.390 6.262 1.00 . A A . 260 ILE CG1 1 1
16 8978 1 1 7 ILE CG2 C -19.118 -3.085 6.993 1.00 . A A . 260 ILE CG2 1 1
16 8979 1 1 7 ILE H H -21.333 -5.710 4.865 1.00 . A A . 260 ILE H 1 1
16 8980 1 1 7 ILE HA H -19.566 -3.638 4.396 1.00 . A A . 260 ILE HA 1 1
16 8981 1 1 7 ILE HB H -20.214 -4.938 7.052 1.00 . A A . 260 ILE HB 1 1
16 8982 1 1 7 ILE HD11 H -21.461 -2.236 8.050 1.00 . A A . 260 ILE HD11 1 1
16 8983 1 1 7 ILE HD12 H -21.963 -3.913 8.275 1.00 . A A . 260 ILE HD12 1 1
16 8984 1 1 7 ILE HD13 H -23.069 -2.751 7.540 1.00 . A A . 260 ILE HD13 1 1
16 8985 1 1 7 ILE HG12 H -21.377 -2.484 5.687 1.00 . A A . 260 ILE HG12 1 1
16 8986 1 1 7 ILE HG13 H -22.175 -4.054 5.760 1.00 . A A . 260 ILE HG13 1 1
16 8987 1 1 7 ILE HG21 H -18.215 -3.609 7.269 1.00 . A A . 260 ILE HG21 1 1
16 8988 1 1 7 ILE HG22 H -19.541 -2.610 7.866 1.00 . A A . 260 ILE HG22 1 1
16 8989 1 1 7 ILE HG23 H -18.883 -2.332 6.253 1.00 . A A . 260 ILE HG23 1 1
16 8990 1 1 7 ILE N N -20.575 -5.448 4.395 1.00 . A A . 260 ILE N 1 1
16 8991 1 1 7 ILE O O -17.305 -4.490 4.933 1.00 . A A . 260 ILE O 1 1
16 8992 1 1 8 GLY C C -16.418 -6.646 3.826 1.00 . A A . 261 GLY C 1 1
16 8993 1 1 8 GLY CA C -17.135 -7.188 5.056 1.00 . A A . 261 GLY CA 1 1
16 8994 1 1 8 GLY H H -19.179 -6.938 5.164 1.00 . A A . 261 GLY H 1 1
16 8995 1 1 8 GLY HA2 H -16.570 -7.009 5.950 1.00 . A A . 261 GLY HA2 1 1
16 8996 1 1 8 GLY HA3 H -17.330 -8.236 4.926 1.00 . A A . 261 GLY HA3 1 1
16 8997 1 1 8 GLY N N -18.346 -6.459 5.134 1.00 . A A . 261 GLY N 1 1
16 8998 1 1 8 GLY O O -15.234 -6.879 3.600 1.00 . A A . 261 GLY O 1 1
16 8999 1 1 9 SER C C -15.365 -4.557 2.270 1.00 . A A . 262 SER C 1 1
16 9000 1 1 9 SER CA C -16.618 -5.310 1.845 1.00 . A A . 262 SER CA 1 1
16 9001 1 1 9 SER CB C -17.572 -4.322 1.147 1.00 . A A . 262 SER CB 1 1
16 9002 1 1 9 SER H H -18.113 -5.727 3.239 1.00 . A A . 262 SER H 1 1
16 9003 1 1 9 SER HA H -16.407 -6.106 1.194 1.00 . A A . 262 SER HA 1 1
16 9004 1 1 9 SER HB2 H -17.843 -3.541 1.840 1.00 . A A . 262 SER HB2 1 1
16 9005 1 1 9 SER HB3 H -17.068 -3.881 0.299 1.00 . A A . 262 SER HB3 1 1
16 9006 1 1 9 SER HG H -19.472 -4.339 0.759 1.00 . A A . 262 SER HG 1 1
16 9007 1 1 9 SER N N -17.179 -5.886 3.021 1.00 . A A . 262 SER N 1 1
16 9008 1 1 9 SER O O -14.366 -4.519 1.569 1.00 . A A . 262 SER O 1 1
16 9009 1 1 9 SER OG O -18.754 -4.978 0.728 1.00 . A A . 262 SER OG 1 1
16 9010 1 1 10 THR C C -13.102 -4.219 4.155 1.00 . A A . 263 THR C 1 1
16 9011 1 1 10 THR CA C -14.312 -3.300 4.075 1.00 . A A . 263 THR CA 1 1
16 9012 1 1 10 THR CB C -14.646 -2.787 5.483 1.00 . A A . 263 THR CB 1 1
16 9013 1 1 10 THR CG2 C -13.464 -1.950 6.008 1.00 . A A . 263 THR CG2 1 1
16 9014 1 1 10 THR H H -16.250 -4.118 3.987 1.00 . A A . 263 THR H 1 1
16 9015 1 1 10 THR HA H -14.065 -2.459 3.449 1.00 . A A . 263 THR HA 1 1
16 9016 1 1 10 THR HB H -14.809 -3.625 6.145 1.00 . A A . 263 THR HB 1 1
16 9017 1 1 10 THR HG1 H -15.982 -1.636 6.311 1.00 . A A . 263 THR HG1 1 1
16 9018 1 1 10 THR HG21 H -13.820 -1.232 6.732 1.00 . A A . 263 THR HG21 1 1
16 9019 1 1 10 THR HG22 H -12.993 -1.425 5.184 1.00 . A A . 263 THR HG22 1 1
16 9020 1 1 10 THR HG23 H -12.737 -2.601 6.474 1.00 . A A . 263 THR HG23 1 1
16 9021 1 1 10 THR N N -15.431 -4.011 3.472 1.00 . A A . 263 THR N 1 1
16 9022 1 1 10 THR O O -11.963 -3.761 4.120 1.00 . A A . 263 THR O 1 1
16 9023 1 1 10 THR OG1 O -15.821 -1.987 5.432 1.00 . A A . 263 THR OG1 1 1
16 9024 1 1 11 GLU C C -11.344 -6.362 3.309 1.00 . A A . 264 GLU C 1 1
16 9025 1 1 11 GLU CA C -12.275 -6.475 4.508 1.00 . A A . 264 GLU CA 1 1
16 9026 1 1 11 GLU CB C -12.823 -7.906 4.560 1.00 . A A . 264 GLU CB 1 1
16 9027 1 1 11 GLU CD C -14.260 -9.510 5.832 1.00 . A A . 264 GLU CD 1 1
16 9028 1 1 11 GLU CG C -13.801 -8.060 5.734 1.00 . A A . 264 GLU CG 1 1
16 9029 1 1 11 GLU H H -14.284 -5.817 4.410 1.00 . A A . 264 GLU H 1 1
16 9030 1 1 11 GLU HA H -11.732 -6.259 5.415 1.00 . A A . 264 GLU HA 1 1
16 9031 1 1 11 GLU HB2 H -13.318 -8.139 3.631 1.00 . A A . 264 GLU HB2 1 1
16 9032 1 1 11 GLU HB3 H -11.997 -8.593 4.702 1.00 . A A . 264 GLU HB3 1 1
16 9033 1 1 11 GLU HG2 H -13.349 -7.757 6.650 1.00 . A A . 264 GLU HG2 1 1
16 9034 1 1 11 GLU HG3 H -14.653 -7.437 5.556 1.00 . A A . 264 GLU HG3 1 1
16 9035 1 1 11 GLU N N -13.357 -5.514 4.338 1.00 . A A . 264 GLU N 1 1
16 9036 1 1 11 GLU O O -10.157 -6.562 3.442 1.00 . A A . 264 GLU O 1 1
16 9037 1 1 11 GLU OE1 O -14.881 -9.852 6.826 1.00 . A A . 264 GLU OE1 1 1
16 9038 1 1 11 GLU OE2 O -13.988 -10.256 4.907 1.00 . A A . 264 GLU OE2 1 1
16 9039 1 1 12 ASN C C -10.706 -4.350 0.740 1.00 . A A . 265 ASN C 1 1
16 9040 1 1 12 ASN CA C -11.145 -5.817 0.909 1.00 . A A . 265 ASN CA 1 1
16 9041 1 1 12 ASN CB C -11.970 -6.288 -0.275 1.00 . A A . 265 ASN CB 1 1
16 9042 1 1 12 ASN CG C -13.197 -5.405 -0.426 1.00 . A A . 265 ASN CG 1 1
16 9043 1 1 12 ASN H H -12.873 -5.863 2.136 1.00 . A A . 265 ASN H 1 1
16 9044 1 1 12 ASN HA H -10.256 -6.427 0.962 1.00 . A A . 265 ASN HA 1 1
16 9045 1 1 12 ASN HB2 H -11.369 -6.228 -1.173 1.00 . A A . 265 ASN HB2 1 1
16 9046 1 1 12 ASN HB3 H -12.263 -7.300 -0.108 1.00 . A A . 265 ASN HB3 1 1
16 9047 1 1 12 ASN HD21 H -14.434 -6.925 -0.742 1.00 . A A . 265 ASN HD21 1 1
16 9048 1 1 12 ASN HD22 H -15.172 -5.404 -0.674 1.00 . A A . 265 ASN HD22 1 1
16 9049 1 1 12 ASN N N -11.907 -6.019 2.154 1.00 . A A . 265 ASN N 1 1
16 9050 1 1 12 ASN ND2 N -14.363 -5.956 -0.650 1.00 . A A . 265 ASN ND2 1 1
16 9051 1 1 12 ASN O O -10.316 -3.935 -0.351 1.00 . A A . 265 ASN O 1 1
16 9052 1 1 12 ASN OD1 O -13.103 -4.185 -0.287 1.00 . A A . 265 ASN OD1 1 1
16 9053 1 1 13 LEU C C -9.234 -1.833 0.922 1.00 . A A . 266 LEU C 1 1
16 9054 1 1 13 LEU CA C -10.506 -2.127 1.752 1.00 . A A . 266 LEU CA 1 1
16 9055 1 1 13 LEU CB C -10.274 -1.621 3.208 1.00 . A A . 266 LEU CB 1 1
16 9056 1 1 13 LEU CD1 C -9.692 -2.739 5.468 1.00 . A A . 266 LEU CD1 1 1
16 9057 1 1 13 LEU CD2 C -8.963 -3.862 3.434 1.00 . A A . 266 LEU CD2 1 1
16 9058 1 1 13 LEU CG C -9.226 -2.481 4.020 1.00 . A A . 266 LEU CG 1 1
16 9059 1 1 13 LEU H H -11.191 -3.937 2.638 1.00 . A A . 266 LEU H 1 1
16 9060 1 1 13 LEU HA H -11.337 -1.590 1.330 1.00 . A A . 266 LEU HA 1 1
16 9061 1 1 13 LEU HB2 H -9.917 -0.603 3.167 1.00 . A A . 266 LEU HB2 1 1
16 9062 1 1 13 LEU HB3 H -11.219 -1.632 3.734 1.00 . A A . 266 LEU HB3 1 1
16 9063 1 1 13 LEU HD11 H -10.377 -1.970 5.785 1.00 . A A . 266 LEU HD11 1 1
16 9064 1 1 13 LEU HD12 H -8.828 -2.747 6.114 1.00 . A A . 266 LEU HD12 1 1
16 9065 1 1 13 LEU HD13 H -10.176 -3.720 5.530 1.00 . A A . 266 LEU HD13 1 1
16 9066 1 1 13 LEU HD21 H -9.804 -4.476 3.651 1.00 . A A . 266 LEU HD21 1 1
16 9067 1 1 13 LEU HD22 H -8.103 -4.260 3.920 1.00 . A A . 266 LEU HD22 1 1
16 9068 1 1 13 LEU HD23 H -8.789 -3.844 2.381 1.00 . A A . 266 LEU HD23 1 1
16 9069 1 1 13 LEU HG H -8.298 -1.942 4.064 1.00 . A A . 266 LEU HG 1 1
16 9070 1 1 13 LEU N N -10.830 -3.561 1.806 1.00 . A A . 266 LEU N 1 1
16 9071 1 1 13 LEU O O -9.325 -1.393 -0.221 1.00 . A A . 266 LEU O 1 1
16 9072 1 1 14 LYS C C -5.808 -2.877 1.477 1.00 . A A . 267 LYS C 1 1
16 9073 1 1 14 LYS CA C -6.793 -1.908 0.828 1.00 . A A . 267 LYS CA 1 1
16 9074 1 1 14 LYS CB C -6.381 -0.441 1.004 1.00 . A A . 267 LYS CB 1 1
16 9075 1 1 14 LYS CD C -6.080 1.373 2.708 1.00 . A A . 267 LYS CD 1 1
16 9076 1 1 14 LYS CE C -4.766 1.860 2.092 1.00 . A A . 267 LYS CE 1 1
16 9077 1 1 14 LYS CG C -6.234 -0.131 2.496 1.00 . A A . 267 LYS CG 1 1
16 9078 1 1 14 LYS H H -8.067 -2.456 2.398 1.00 . A A . 267 LYS H 1 1
16 9079 1 1 14 LYS HA H -6.890 -2.139 -0.220 1.00 . A A . 267 LYS HA 1 1
16 9080 1 1 14 LYS HB2 H -5.440 -0.266 0.502 1.00 . A A . 267 LYS HB2 1 1
16 9081 1 1 14 LYS HB3 H -7.141 0.196 0.580 1.00 . A A . 267 LYS HB3 1 1
16 9082 1 1 14 LYS HD2 H -6.916 1.882 2.246 1.00 . A A . 267 LYS HD2 1 1
16 9083 1 1 14 LYS HD3 H -6.081 1.582 3.769 1.00 . A A . 267 LYS HD3 1 1
16 9084 1 1 14 LYS HE2 H -3.976 1.159 2.323 1.00 . A A . 267 LYS HE2 1 1
16 9085 1 1 14 LYS HE3 H -4.877 1.938 1.018 1.00 . A A . 267 LYS HE3 1 1
16 9086 1 1 14 LYS HG2 H -7.113 -0.468 3.015 1.00 . A A . 267 LYS HG2 1 1
16 9087 1 1 14 LYS HG3 H -5.368 -0.636 2.889 1.00 . A A . 267 LYS HG3 1 1
16 9088 1 1 14 LYS HZ1 H -3.721 3.660 2.042 1.00 . A A . 267 LYS HZ1 1 1
16 9089 1 1 14 LYS HZ2 H -4.028 3.081 3.609 1.00 . A A . 267 LYS HZ2 1 1
16 9090 1 1 14 LYS HZ3 H -5.279 3.789 2.700 1.00 . A A . 267 LYS HZ3 1 1
16 9091 1 1 14 LYS N N -8.072 -2.102 1.491 1.00 . A A . 267 LYS N 1 1
16 9092 1 1 14 LYS NZ N -4.422 3.198 2.653 1.00 . A A . 267 LYS NZ 1 1
16 9093 1 1 14 LYS O O -4.682 -2.518 1.801 1.00 . A A . 267 LYS O 1 1
16 9094 1 1 15 HIS C C -4.328 -4.826 3.129 1.00 . A A . 268 HIS C 1 1
16 9095 1 1 15 HIS CA C -5.613 -5.165 2.435 1.00 . A A . 268 HIS CA 1 1
16 9096 1 1 15 HIS CB C -5.570 -6.530 1.706 1.00 . A A . 268 HIS CB 1 1
16 9097 1 1 15 HIS CD2 C -7.811 -7.037 2.870 1.00 . A A . 268 HIS CD2 1 1
16 9098 1 1 15 HIS CE1 C -7.466 -8.977 3.668 1.00 . A A . 268 HIS CE1 1 1
16 9099 1 1 15 HIS CG C -6.586 -7.386 2.433 1.00 . A A . 268 HIS CG 1 1
16 9100 1 1 15 HIS H H -7.274 -4.259 1.470 1.00 . A A . 268 HIS H 1 1
16 9101 1 1 15 HIS HA H -6.243 -5.316 3.282 1.00 . A A . 268 HIS HA 1 1
16 9102 1 1 15 HIS HB2 H -5.846 -6.409 0.667 1.00 . A A . 268 HIS HB2 1 1
16 9103 1 1 15 HIS HB3 H -4.588 -6.977 1.789 1.00 . A A . 268 HIS HB3 1 1
16 9104 1 1 15 HIS HD1 H -5.553 -9.199 2.824 1.00 . A A . 268 HIS HD1 1 1
16 9105 1 1 15 HIS HD2 H -8.216 -6.075 2.746 1.00 . A A . 268 HIS HD2 1 1
16 9106 1 1 15 HIS HE1 H -7.574 -9.835 4.270 1.00 . A A . 268 HIS HE1 1 1
16 9107 1 1 15 HIS HE2 H -9.251 -8.030 4.049 1.00 . A A . 268 HIS HE2 1 1
16 9108 1 1 15 HIS N N -6.324 -4.091 1.725 1.00 . A A . 268 HIS N 1 1
16 9109 1 1 15 HIS ND1 N -6.357 -8.652 2.944 1.00 . A A . 268 HIS ND1 1 1
16 9110 1 1 15 HIS NE2 N -8.368 -8.028 3.633 1.00 . A A . 268 HIS NE2 1 1
16 9111 1 1 15 HIS O O -3.462 -5.677 3.314 1.00 . A A . 268 HIS O 1 1
16 9112 1 1 16 GLN C C -3.181 -4.407 5.592 1.00 . A A . 269 GLN C 1 1
16 9113 1 1 16 GLN CA C -3.230 -3.269 4.557 1.00 . A A . 269 GLN CA 1 1
16 9114 1 1 16 GLN CB C -3.497 -1.911 5.230 1.00 . A A . 269 GLN CB 1 1
16 9115 1 1 16 GLN CD C -2.913 0.526 5.189 1.00 . A A . 269 GLN CD 1 1
16 9116 1 1 16 GLN CG C -2.538 -0.853 4.666 1.00 . A A . 269 GLN CG 1 1
16 9117 1 1 16 GLN H H -5.089 -3.052 3.621 1.00 . A A . 269 GLN H 1 1
16 9118 1 1 16 GLN HA H -2.302 -3.242 3.998 1.00 . A A . 269 GLN HA 1 1
16 9119 1 1 16 GLN HB2 H -4.517 -1.612 5.035 1.00 . A A . 269 GLN HB2 1 1
16 9120 1 1 16 GLN HB3 H -3.348 -1.999 6.297 1.00 . A A . 269 GLN HB3 1 1
16 9121 1 1 16 GLN HE21 H -4.571 0.650 4.107 1.00 . A A . 269 GLN HE21 1 1
16 9122 1 1 16 GLN HE22 H -4.248 1.988 5.095 1.00 . A A . 269 GLN HE22 1 1
16 9123 1 1 16 GLN HG2 H -1.528 -1.087 4.969 1.00 . A A . 269 GLN HG2 1 1
16 9124 1 1 16 GLN HG3 H -2.598 -0.855 3.588 1.00 . A A . 269 GLN HG3 1 1
16 9125 1 1 16 GLN N N -4.302 -3.633 3.687 1.00 . A A . 269 GLN N 1 1
16 9126 1 1 16 GLN NE2 N -4.001 1.102 4.761 1.00 . A A . 269 GLN NE2 1 1
16 9127 1 1 16 GLN O O -2.171 -4.630 6.260 1.00 . A A . 269 GLN O 1 1
16 9128 1 1 16 GLN OE1 O -2.194 1.095 6.008 1.00 . A A . 269 GLN OE1 1 1
16 9129 1 1 17 PRO C C -3.350 -7.339 6.609 1.00 . A A . 270 PRO C 1 1
16 9130 1 1 17 PRO CA C -4.432 -6.261 6.664 1.00 . A A . 270 PRO CA 1 1
16 9131 1 1 17 PRO CB C -5.765 -6.831 6.242 1.00 . A A . 270 PRO CB 1 1
16 9132 1 1 17 PRO CD C -5.624 -4.446 5.822 1.00 . A A . 270 PRO CD 1 1
16 9133 1 1 17 PRO CG C -6.605 -5.614 6.082 1.00 . A A . 270 PRO CG 1 1
16 9134 1 1 17 PRO HA H -4.555 -5.892 7.638 1.00 . A A . 270 PRO HA 1 1
16 9135 1 1 17 PRO HB2 H -5.666 -7.362 5.303 1.00 . A A . 270 PRO HB2 1 1
16 9136 1 1 17 PRO HB3 H -6.173 -7.472 7.009 1.00 . A A . 270 PRO HB3 1 1
16 9137 1 1 17 PRO HD2 H -5.898 -3.925 4.928 1.00 . A A . 270 PRO HD2 1 1
16 9138 1 1 17 PRO HD3 H -5.618 -3.770 6.662 1.00 . A A . 270 PRO HD3 1 1
16 9139 1 1 17 PRO HG2 H -7.275 -5.749 5.252 1.00 . A A . 270 PRO HG2 1 1
16 9140 1 1 17 PRO HG3 H -7.164 -5.425 6.984 1.00 . A A . 270 PRO HG3 1 1
16 9141 1 1 17 PRO N N -4.306 -5.132 5.717 1.00 . A A . 270 PRO N 1 1
16 9142 1 1 17 PRO O O -3.141 -8.032 7.606 1.00 . A A . 270 PRO O 1 1
16 9143 1 1 18 GLY C C -0.757 -8.490 4.205 1.00 . A A . 271 GLY C 1 1
16 9144 1 1 18 GLY CA C -1.626 -8.539 5.454 1.00 . A A . 271 GLY CA 1 1
16 9145 1 1 18 GLY H H -2.835 -6.945 4.702 1.00 . A A . 271 GLY H 1 1
16 9146 1 1 18 GLY HA2 H -0.994 -8.423 6.320 1.00 . A A . 271 GLY HA2 1 1
16 9147 1 1 18 GLY HA3 H -2.106 -9.507 5.505 1.00 . A A . 271 GLY HA3 1 1
16 9148 1 1 18 GLY N N -2.658 -7.506 5.488 1.00 . A A . 271 GLY N 1 1
16 9149 1 1 18 GLY O O 0.224 -9.231 4.109 1.00 . A A . 271 GLY O 1 1
16 9150 1 1 19 GLY C C 0.911 -6.645 2.235 1.00 . A A . 272 GLY C 1 1
16 9151 1 1 19 GLY CA C -0.280 -7.573 2.041 1.00 . A A . 272 GLY CA 1 1
16 9152 1 1 19 GLY H H -1.877 -7.063 3.347 1.00 . A A . 272 GLY H 1 1
16 9153 1 1 19 GLY HA2 H 0.076 -8.562 1.799 1.00 . A A . 272 GLY HA2 1 1
16 9154 1 1 19 GLY HA3 H -0.883 -7.205 1.227 1.00 . A A . 272 GLY HA3 1 1
16 9155 1 1 19 GLY N N -1.092 -7.640 3.247 1.00 . A A . 272 GLY N 1 1
16 9156 1 1 19 GLY O O 1.061 -6.018 3.285 1.00 . A A . 272 GLY O 1 1
16 9157 1 1 20 GLY C C 2.597 -4.297 0.791 1.00 . A A . 273 GLY C 1 1
16 9158 1 1 20 GLY CA C 2.913 -5.680 1.252 1.00 . A A . 273 GLY CA 1 1
16 9159 1 1 20 GLY H H 1.563 -7.066 0.393 1.00 . A A . 273 GLY H 1 1
16 9160 1 1 20 GLY HA2 H 3.295 -5.609 2.253 1.00 . A A . 273 GLY HA2 1 1
16 9161 1 1 20 GLY HA3 H 3.685 -6.070 0.609 1.00 . A A . 273 GLY HA3 1 1
16 9162 1 1 20 GLY N N 1.745 -6.550 1.205 1.00 . A A . 273 GLY N 1 1
16 9163 1 1 20 GLY O O 1.485 -3.970 0.374 1.00 . A A . 273 GLY O 1 1
16 9164 1 1 21 LYS C C 4.599 -2.099 -0.776 1.00 . A A . 274 LYS C 1 1
16 9165 1 1 21 LYS CA C 3.606 -2.170 0.372 1.00 . A A . 274 LYS CA 1 1
16 9166 1 1 21 LYS CB C 3.980 -1.241 1.529 1.00 . A A . 274 LYS CB 1 1
16 9167 1 1 21 LYS CD C 3.220 -0.314 3.712 1.00 . A A . 274 LYS CD 1 1
16 9168 1 1 21 LYS CE C 4.597 -0.529 4.344 1.00 . A A . 274 LYS CE 1 1
16 9169 1 1 21 LYS CG C 2.967 -1.398 2.662 1.00 . A A . 274 LYS CG 1 1
16 9170 1 1 21 LYS H H 4.488 -3.889 1.132 1.00 . A A . 274 LYS H 1 1
16 9171 1 1 21 LYS HA H 2.617 -1.923 0.010 1.00 . A A . 274 LYS HA 1 1
16 9172 1 1 21 LYS HB2 H 4.955 -1.514 1.901 1.00 . A A . 274 LYS HB2 1 1
16 9173 1 1 21 LYS HB3 H 3.980 -0.218 1.190 1.00 . A A . 274 LYS HB3 1 1
16 9174 1 1 21 LYS HD2 H 3.188 0.658 3.238 1.00 . A A . 274 LYS HD2 1 1
16 9175 1 1 21 LYS HD3 H 2.462 -0.369 4.477 1.00 . A A . 274 LYS HD3 1 1
16 9176 1 1 21 LYS HE2 H 4.618 -0.074 5.323 1.00 . A A . 274 LYS HE2 1 1
16 9177 1 1 21 LYS HE3 H 4.789 -1.588 4.435 1.00 . A A . 274 LYS HE3 1 1
16 9178 1 1 21 LYS HG2 H 1.967 -1.293 2.267 1.00 . A A . 274 LYS HG2 1 1
16 9179 1 1 21 LYS HG3 H 3.077 -2.370 3.116 1.00 . A A . 274 LYS HG3 1 1
16 9180 1 1 21 LYS HZ1 H 6.283 0.664 4.072 1.00 . A A . 274 LYS HZ1 1 1
16 9181 1 1 21 LYS HZ2 H 5.187 0.706 2.774 1.00 . A A . 274 LYS HZ2 1 1
16 9182 1 1 21 LYS HZ3 H 6.187 -0.650 3.002 1.00 . A A . 274 LYS HZ3 1 1
16 9183 1 1 21 LYS N N 3.635 -3.519 0.822 1.00 . A A . 274 LYS N 1 1
16 9184 1 1 21 LYS NZ N 5.642 0.095 3.483 1.00 . A A . 274 LYS NZ 1 1
16 9185 1 1 21 LYS O O 5.584 -2.836 -0.779 1.00 . A A . 274 LYS O 1 1
16 9186 1 1 22 VAL C C 6.689 -1.044 -2.524 1.00 . A A . 275 VAL C 1 1
16 9187 1 1 22 VAL CA C 5.205 -1.143 -2.919 1.00 . A A . 275 VAL CA 1 1
16 9188 1 1 22 VAL CB C 4.804 0.095 -3.728 1.00 . A A . 275 VAL CB 1 1
16 9189 1 1 22 VAL CG1 C 5.082 -0.139 -5.215 1.00 . A A . 275 VAL CG1 1 1
16 9190 1 1 22 VAL CG2 C 3.311 0.367 -3.525 1.00 . A A . 275 VAL CG2 1 1
16 9191 1 1 22 VAL H H 3.513 -0.724 -1.711 1.00 . A A . 275 VAL H 1 1
16 9192 1 1 22 VAL HA H 5.072 -2.018 -3.538 1.00 . A A . 275 VAL HA 1 1
16 9193 1 1 22 VAL HB H 5.374 0.947 -3.387 1.00 . A A . 275 VAL HB 1 1
16 9194 1 1 22 VAL HG11 H 4.732 0.708 -5.786 1.00 . A A . 275 VAL HG11 1 1
16 9195 1 1 22 VAL HG12 H 4.566 -1.031 -5.542 1.00 . A A . 275 VAL HG12 1 1
16 9196 1 1 22 VAL HG13 H 6.144 -0.263 -5.368 1.00 . A A . 275 VAL HG13 1 1
16 9197 1 1 22 VAL HG21 H 2.771 -0.569 -3.522 1.00 . A A . 275 VAL HG21 1 1
16 9198 1 1 22 VAL HG22 H 2.947 0.989 -4.330 1.00 . A A . 275 VAL HG22 1 1
16 9199 1 1 22 VAL HG23 H 3.162 0.872 -2.583 1.00 . A A . 275 VAL HG23 1 1
16 9200 1 1 22 VAL N N 4.331 -1.264 -1.754 1.00 . A A . 275 VAL N 1 1
16 9201 1 1 22 VAL O O 7.547 -0.856 -3.387 1.00 . A A . 275 VAL O 1 1
16 9202 1 1 23 GLN C C 9.049 -2.286 -0.885 1.00 . A A . 276 GLN C 1 1
16 9203 1 1 23 GLN CA C 8.300 -0.956 -0.737 1.00 . A A . 276 GLN CA 1 1
16 9204 1 1 23 GLN CB C 8.237 -0.502 0.721 1.00 . A A . 276 GLN CB 1 1
16 9205 1 1 23 GLN CD C 6.981 1.430 -0.264 1.00 . A A . 276 GLN CD 1 1
16 9206 1 1 23 GLN CG C 7.055 0.439 0.865 1.00 . A A . 276 GLN CG 1 1
16 9207 1 1 23 GLN H H 6.293 -1.206 -0.567 1.00 . A A . 276 GLN H 1 1
16 9208 1 1 23 GLN HA H 8.807 -0.199 -1.316 1.00 . A A . 276 GLN HA 1 1
16 9209 1 1 23 GLN HB2 H 8.114 -1.352 1.373 1.00 . A A . 276 GLN HB2 1 1
16 9210 1 1 23 GLN HB3 H 9.136 0.039 0.974 1.00 . A A . 276 GLN HB3 1 1
16 9211 1 1 23 GLN HE21 H 5.211 0.681 -0.803 1.00 . A A . 276 GLN HE21 1 1
16 9212 1 1 23 GLN HE22 H 5.790 1.980 -1.759 1.00 . A A . 276 GLN HE22 1 1
16 9213 1 1 23 GLN HG2 H 6.162 -0.135 0.862 1.00 . A A . 276 GLN HG2 1 1
16 9214 1 1 23 GLN HG3 H 7.135 0.972 1.801 1.00 . A A . 276 GLN HG3 1 1
16 9215 1 1 23 GLN N N 6.981 -1.102 -1.227 1.00 . A A . 276 GLN N 1 1
16 9216 1 1 23 GLN NE2 N 5.909 1.370 -1.008 1.00 . A A . 276 GLN NE2 1 1
16 9217 1 1 23 GLN O O 9.977 -2.553 -0.173 1.00 . A A . 276 GLN O 1 1
16 9218 1 1 23 GLN OE1 O 7.917 2.188 -0.531 1.00 . A A . 276 GLN OE1 1 1
16 9219 1 1 24 ILE C C 10.812 -4.110 -2.044 1.00 . A A . 277 ILE C 1 1
16 9220 1 1 24 ILE CA C 9.352 -4.448 -1.848 1.00 . A A . 277 ILE CA 1 1
16 9221 1 1 24 ILE CB C 8.858 -5.301 -3.024 1.00 . A A . 277 ILE CB 1 1
16 9222 1 1 24 ILE CD1 C 7.004 -6.049 -1.473 1.00 . A A . 277 ILE CD1 1 1
16 9223 1 1 24 ILE CG1 C 7.355 -5.590 -2.895 1.00 . A A . 277 ILE CG1 1 1
16 9224 1 1 24 ILE CG2 C 9.633 -6.619 -3.064 1.00 . A A . 277 ILE CG2 1 1
16 9225 1 1 24 ILE H H 7.841 -3.009 -2.326 1.00 . A A . 277 ILE H 1 1
16 9226 1 1 24 ILE HA H 9.254 -4.986 -0.925 1.00 . A A . 277 ILE HA 1 1
16 9227 1 1 24 ILE HB H 9.039 -4.761 -3.945 1.00 . A A . 277 ILE HB 1 1
16 9228 1 1 24 ILE HD11 H 6.120 -6.670 -1.509 1.00 . A A . 277 ILE HD11 1 1
16 9229 1 1 24 ILE HD12 H 6.811 -5.187 -0.851 1.00 . A A . 277 ILE HD12 1 1
16 9230 1 1 24 ILE HD13 H 7.822 -6.621 -1.056 1.00 . A A . 277 ILE HD13 1 1
16 9231 1 1 24 ILE HG12 H 6.801 -4.693 -3.126 1.00 . A A . 277 ILE HG12 1 1
16 9232 1 1 24 ILE HG13 H 7.083 -6.366 -3.595 1.00 . A A . 277 ILE HG13 1 1
16 9233 1 1 24 ILE HG21 H 9.671 -7.044 -2.073 1.00 . A A . 277 ILE HG21 1 1
16 9234 1 1 24 ILE HG22 H 10.638 -6.436 -3.414 1.00 . A A . 277 ILE HG22 1 1
16 9235 1 1 24 ILE HG23 H 9.139 -7.308 -3.733 1.00 . A A . 277 ILE HG23 1 1
16 9236 1 1 24 ILE N N 8.626 -3.181 -1.764 1.00 . A A . 277 ILE N 1 1
16 9237 1 1 24 ILE O O 11.696 -4.728 -1.450 1.00 . A A . 277 ILE O 1 1
16 9238 1 1 25 ILE C C 12.871 -1.982 -1.694 1.00 . A A . 278 ILE C 1 1
16 9239 1 1 25 ILE CA C 12.394 -2.603 -3.010 1.00 . A A . 278 ILE CA 1 1
16 9240 1 1 25 ILE CB C 12.463 -1.565 -4.142 1.00 . A A . 278 ILE CB 1 1
16 9241 1 1 25 ILE CD1 C 12.172 0.811 -4.793 1.00 . A A . 278 ILE CD1 1 1
16 9242 1 1 25 ILE CG1 C 11.912 -0.207 -3.687 1.00 . A A . 278 ILE CG1 1 1
16 9243 1 1 25 ILE CG2 C 11.636 -2.057 -5.323 1.00 . A A . 278 ILE CG2 1 1
16 9244 1 1 25 ILE H H 10.300 -2.592 -3.217 1.00 . A A . 278 ILE H 1 1
16 9245 1 1 25 ILE HA H 13.030 -3.441 -3.256 1.00 . A A . 278 ILE HA 1 1
16 9246 1 1 25 ILE HB H 13.482 -1.447 -4.463 1.00 . A A . 278 ILE HB 1 1
16 9247 1 1 25 ILE HD11 H 11.868 1.792 -4.459 1.00 . A A . 278 ILE HD11 1 1
16 9248 1 1 25 ILE HD12 H 11.614 0.539 -5.675 1.00 . A A . 278 ILE HD12 1 1
16 9249 1 1 25 ILE HD13 H 13.231 0.820 -5.021 1.00 . A A . 278 ILE HD13 1 1
16 9250 1 1 25 ILE HG12 H 10.851 -0.285 -3.508 1.00 . A A . 278 ILE HG12 1 1
16 9251 1 1 25 ILE HG13 H 12.409 0.121 -2.789 1.00 . A A . 278 ILE HG13 1 1
16 9252 1 1 25 ILE HG21 H 10.591 -2.059 -5.054 1.00 . A A . 278 ILE HG21 1 1
16 9253 1 1 25 ILE HG22 H 11.946 -3.058 -5.584 1.00 . A A . 278 ILE HG22 1 1
16 9254 1 1 25 ILE HG23 H 11.791 -1.400 -6.165 1.00 . A A . 278 ILE HG23 1 1
16 9255 1 1 25 ILE N N 11.050 -3.079 -2.815 1.00 . A A . 278 ILE N 1 1
16 9256 1 1 25 ILE O O 13.987 -1.484 -1.599 1.00 . A A . 278 ILE O 1 1
16 9257 1 1 26 ASN C C 13.701 -1.654 0.999 1.00 . A A . 279 ASN C 1 1
16 9258 1 1 26 ASN CA C 12.316 -1.232 0.538 1.00 . A A . 279 ASN CA 1 1
16 9259 1 1 26 ASN CB C 11.357 -1.639 1.679 1.00 . A A . 279 ASN CB 1 1
16 9260 1 1 26 ASN CG C 11.635 -3.077 2.122 1.00 . A A . 279 ASN CG 1 1
16 9261 1 1 26 ASN H H 11.071 -2.251 -0.844 1.00 . A A . 279 ASN H 1 1
16 9262 1 1 26 ASN HA H 12.231 -0.170 0.386 1.00 . A A . 279 ASN HA 1 1
16 9263 1 1 26 ASN HB2 H 11.487 -0.978 2.510 1.00 . A A . 279 ASN HB2 1 1
16 9264 1 1 26 ASN HB3 H 10.361 -1.568 1.361 1.00 . A A . 279 ASN HB3 1 1
16 9265 1 1 26 ASN HD21 H 10.139 -3.847 1.064 1.00 . A A . 279 ASN HD21 1 1
16 9266 1 1 26 ASN HD22 H 11.050 -4.969 1.953 1.00 . A A . 279 ASN HD22 1 1
16 9267 1 1 26 ASN N N 11.972 -1.915 -0.702 1.00 . A A . 279 ASN N 1 1
16 9268 1 1 26 ASN ND2 N 10.877 -4.045 1.676 1.00 . A A . 279 ASN ND2 1 1
16 9269 1 1 26 ASN O O 14.539 -0.815 1.328 1.00 . A A . 279 ASN O 1 1
16 9270 1 1 26 ASN OD1 O 12.570 -3.326 2.881 1.00 . A A . 279 ASN OD1 1 1
16 9271 1 1 27 LYS C C 16.306 -2.898 0.368 1.00 . A A . 280 LYS C 1 1
16 9272 1 1 27 LYS CA C 15.270 -3.457 1.328 1.00 . A A . 280 LYS CA 1 1
16 9273 1 1 27 LYS CB C 15.283 -4.986 1.299 1.00 . A A . 280 LYS CB 1 1
16 9274 1 1 27 LYS CD C 16.749 -6.991 1.603 1.00 . A A . 280 LYS CD 1 1
16 9275 1 1 27 LYS CE C 15.730 -7.780 2.431 1.00 . A A . 280 LYS CE 1 1
16 9276 1 1 27 LYS CG C 16.599 -5.494 1.890 1.00 . A A . 280 LYS CG 1 1
16 9277 1 1 27 LYS H H 13.267 -3.585 0.655 1.00 . A A . 280 LYS H 1 1
16 9278 1 1 27 LYS HA H 15.502 -3.124 2.328 1.00 . A A . 280 LYS HA 1 1
16 9279 1 1 27 LYS HB2 H 14.452 -5.361 1.881 1.00 . A A . 280 LYS HB2 1 1
16 9280 1 1 27 LYS HB3 H 15.191 -5.328 0.279 1.00 . A A . 280 LYS HB3 1 1
16 9281 1 1 27 LYS HD2 H 16.576 -7.172 0.553 1.00 . A A . 280 LYS HD2 1 1
16 9282 1 1 27 LYS HD3 H 17.746 -7.309 1.865 1.00 . A A . 280 LYS HD3 1 1
16 9283 1 1 27 LYS HE2 H 16.039 -8.813 2.490 1.00 . A A . 280 LYS HE2 1 1
16 9284 1 1 27 LYS HE3 H 15.675 -7.365 3.427 1.00 . A A . 280 LYS HE3 1 1
16 9285 1 1 27 LYS HG2 H 17.423 -4.958 1.444 1.00 . A A . 280 LYS HG2 1 1
16 9286 1 1 27 LYS HG3 H 16.601 -5.332 2.958 1.00 . A A . 280 LYS HG3 1 1
16 9287 1 1 27 LYS HZ1 H 14.446 -7.082 0.948 1.00 . A A . 280 LYS HZ1 1 1
16 9288 1 1 27 LYS HZ2 H 13.702 -7.307 2.460 1.00 . A A . 280 LYS HZ2 1 1
16 9289 1 1 27 LYS HZ3 H 14.088 -8.648 1.491 1.00 . A A . 280 LYS HZ3 1 1
16 9290 1 1 27 LYS N N 13.958 -2.960 0.963 1.00 . A A . 280 LYS N 1 1
16 9291 1 1 27 LYS NZ N 14.390 -7.698 1.783 1.00 . A A . 280 LYS NZ 1 1
16 9292 1 1 27 LYS O O 17.402 -2.501 0.759 1.00 . A A . 280 LYS O 1 1
16 9293 1 1 28 LYS C C 17.146 -0.913 -1.744 1.00 . A A . 281 LYS C 1 1
16 9294 1 1 28 LYS CA C 16.772 -2.368 -1.972 1.00 . A A . 281 LYS CA 1 1
16 9295 1 1 28 LYS CB C 16.095 -2.531 -3.323 1.00 . A A . 281 LYS CB 1 1
16 9296 1 1 28 LYS CD C 16.340 -2.252 -5.782 1.00 . A A . 281 LYS CD 1 1
16 9297 1 1 28 LYS CE C 17.330 -2.021 -6.924 1.00 . A A . 281 LYS CE 1 1
16 9298 1 1 28 LYS CG C 17.062 -2.138 -4.439 1.00 . A A . 281 LYS CG 1 1
16 9299 1 1 28 LYS H H 15.014 -3.211 -1.131 1.00 . A A . 281 LYS H 1 1
16 9300 1 1 28 LYS HA H 17.672 -2.944 -1.985 1.00 . A A . 281 LYS HA 1 1
16 9301 1 1 28 LYS HB2 H 15.793 -3.559 -3.452 1.00 . A A . 281 LYS HB2 1 1
16 9302 1 1 28 LYS HB3 H 15.239 -1.898 -3.364 1.00 . A A . 281 LYS HB3 1 1
16 9303 1 1 28 LYS HD2 H 15.907 -3.237 -5.874 1.00 . A A . 281 LYS HD2 1 1
16 9304 1 1 28 LYS HD3 H 15.559 -1.509 -5.831 1.00 . A A . 281 LYS HD3 1 1
16 9305 1 1 28 LYS HE2 H 17.760 -1.034 -6.835 1.00 . A A . 281 LYS HE2 1 1
16 9306 1 1 28 LYS HE3 H 18.115 -2.761 -6.876 1.00 . A A . 281 LYS HE3 1 1
16 9307 1 1 28 LYS HG2 H 17.393 -1.119 -4.289 1.00 . A A . 281 LYS HG2 1 1
16 9308 1 1 28 LYS HG3 H 17.913 -2.802 -4.432 1.00 . A A . 281 LYS HG3 1 1
16 9309 1 1 28 LYS HZ1 H 17.288 -2.002 -9.006 1.00 . A A . 281 LYS HZ1 1 1
16 9310 1 1 28 LYS HZ2 H 15.870 -1.413 -8.278 1.00 . A A . 281 LYS HZ2 1 1
16 9311 1 1 28 LYS HZ3 H 16.187 -3.082 -8.301 1.00 . A A . 281 LYS HZ3 1 1
16 9312 1 1 28 LYS N N 15.915 -2.874 -0.905 1.00 . A A . 281 LYS N 1 1
16 9313 1 1 28 LYS NZ N 16.615 -2.138 -8.226 1.00 . A A . 281 LYS NZ 1 1
16 9314 1 1 28 LYS O O 18.248 -0.496 -2.079 1.00 . A A . 281 LYS O 1 1
16 9315 1 1 29 LEU C C 17.831 1.645 -0.711 1.00 . A A . 282 LEU C 1 1
16 9316 1 1 29 LEU CA C 16.368 1.283 -0.956 1.00 . A A . 282 LEU CA 1 1
16 9317 1 1 29 LEU CB C 15.516 1.712 0.245 1.00 . A A . 282 LEU CB 1 1
16 9318 1 1 29 LEU CD1 C 14.792 3.923 -0.701 1.00 . A A . 282 LEU CD1 1 1
16 9319 1 1 29 LEU CD2 C 14.980 3.622 1.770 1.00 . A A . 282 LEU CD2 1 1
16 9320 1 1 29 LEU CG C 15.585 3.236 0.418 1.00 . A A . 282 LEU CG 1 1
16 9321 1 1 29 LEU H H 15.327 -0.560 -0.992 1.00 . A A . 282 LEU H 1 1
16 9322 1 1 29 LEU HA H 16.025 1.822 -1.825 1.00 . A A . 282 LEU HA 1 1
16 9323 1 1 29 LEU HB2 H 14.492 1.411 0.084 1.00 . A A . 282 LEU HB2 1 1
16 9324 1 1 29 LEU HB3 H 15.891 1.236 1.138 1.00 . A A . 282 LEU HB3 1 1
16 9325 1 1 29 LEU HD11 H 13.916 3.338 -0.938 1.00 . A A . 282 LEU HD11 1 1
16 9326 1 1 29 LEU HD12 H 15.412 4.013 -1.581 1.00 . A A . 282 LEU HD12 1 1
16 9327 1 1 29 LEU HD13 H 14.489 4.906 -0.373 1.00 . A A . 282 LEU HD13 1 1
16 9328 1 1 29 LEU HD21 H 15.612 3.256 2.567 1.00 . A A . 282 LEU HD21 1 1
16 9329 1 1 29 LEU HD22 H 13.996 3.188 1.861 1.00 . A A . 282 LEU HD22 1 1
16 9330 1 1 29 LEU HD23 H 14.908 4.698 1.836 1.00 . A A . 282 LEU HD23 1 1
16 9331 1 1 29 LEU HG H 16.613 3.560 0.379 1.00 . A A . 282 LEU HG 1 1
16 9332 1 1 29 LEU N N 16.191 -0.151 -1.204 1.00 . A A . 282 LEU N 1 1
16 9333 1 1 29 LEU O O 18.239 1.925 0.416 1.00 . A A . 282 LEU O 1 1
16 9334 1 1 30 ASP C C 20.326 2.910 -2.913 1.00 . A A . 283 ASP C 1 1
16 9335 1 1 30 ASP CA C 20.015 2.002 -1.733 1.00 . A A . 283 ASP CA 1 1
16 9336 1 1 30 ASP CB C 20.878 0.744 -1.795 1.00 . A A . 283 ASP CB 1 1
16 9337 1 1 30 ASP CG C 22.338 1.114 -1.577 1.00 . A A . 283 ASP CG 1 1
16 9338 1 1 30 ASP H H 18.208 1.439 -2.659 1.00 . A A . 283 ASP H 1 1
16 9339 1 1 30 ASP HA H 20.217 2.531 -0.815 1.00 . A A . 283 ASP HA 1 1
16 9340 1 1 30 ASP HB2 H 20.563 0.052 -1.025 1.00 . A A . 283 ASP HB2 1 1
16 9341 1 1 30 ASP HB3 H 20.766 0.279 -2.762 1.00 . A A . 283 ASP HB3 1 1
16 9342 1 1 30 ASP N N 18.604 1.656 -1.790 1.00 . A A . 283 ASP N 1 1
16 9343 1 1 30 ASP O O 19.770 2.729 -3.994 1.00 . A A . 283 ASP O 1 1
16 9344 1 1 30 ASP OD1 O 22.741 1.221 -0.429 1.00 . A A . 283 ASP OD1 1 1
16 9345 1 1 30 ASP OD2 O 23.032 1.288 -2.561 1.00 . A A . 283 ASP OD2 1 1
16 9346 1 1 31 LEU C C 22.811 4.570 -4.480 1.00 . A A . 284 LEU C 1 1
16 9347 1 1 31 LEU CA C 21.474 4.843 -3.797 1.00 . A A . 284 LEU CA 1 1
16 9348 1 1 31 LEU CB C 21.517 6.284 -3.327 1.00 . A A . 284 LEU CB 1 1
16 9349 1 1 31 LEU CD1 C 20.312 7.937 -4.811 1.00 . A A . 284 LEU CD1 1 1
16 9350 1 1 31 LEU CD2 C 22.803 8.132 -4.440 1.00 . A A . 284 LEU CD2 1 1
16 9351 1 1 31 LEU CG C 21.622 7.194 -4.576 1.00 . A A . 284 LEU CG 1 1
16 9352 1 1 31 LEU H H 21.576 4.043 -1.828 1.00 . A A . 284 LEU H 1 1
16 9353 1 1 31 LEU HA H 20.704 4.763 -4.541 1.00 . A A . 284 LEU HA 1 1
16 9354 1 1 31 LEU HB2 H 20.613 6.510 -2.773 1.00 . A A . 284 LEU HB2 1 1
16 9355 1 1 31 LEU HB3 H 22.376 6.433 -2.691 1.00 . A A . 284 LEU HB3 1 1
16 9356 1 1 31 LEU HD11 H 20.403 8.555 -5.692 1.00 . A A . 284 LEU HD11 1 1
16 9357 1 1 31 LEU HD12 H 20.085 8.555 -3.956 1.00 . A A . 284 LEU HD12 1 1
16 9358 1 1 31 LEU HD13 H 19.519 7.219 -4.956 1.00 . A A . 284 LEU HD13 1 1
16 9359 1 1 31 LEU HD21 H 23.708 7.541 -4.554 1.00 . A A . 284 LEU HD21 1 1
16 9360 1 1 31 LEU HD22 H 22.790 8.600 -3.471 1.00 . A A . 284 LEU HD22 1 1
16 9361 1 1 31 LEU HD23 H 22.763 8.879 -5.214 1.00 . A A . 284 LEU HD23 1 1
16 9362 1 1 31 LEU HG H 21.780 6.586 -5.451 1.00 . A A . 284 LEU HG 1 1
16 9363 1 1 31 LEU N N 21.175 3.910 -2.712 1.00 . A A . 284 LEU N 1 1
16 9364 1 1 31 LEU O O 23.838 4.375 -3.831 1.00 . A A . 284 LEU O 1 1
16 9365 1 1 32 SER C C 24.849 3.349 -6.187 1.00 . A A . 285 SER C 1 1
16 9366 1 1 32 SER CA C 23.926 4.444 -6.664 1.00 . A A . 285 SER CA 1 1
16 9367 1 1 32 SER CB C 24.708 5.758 -6.750 1.00 . A A . 285 SER CB 1 1
16 9368 1 1 32 SER H H 21.901 4.824 -6.228 1.00 . A A . 285 SER H 1 1
16 9369 1 1 32 SER HA H 23.583 4.194 -7.655 1.00 . A A . 285 SER HA 1 1
16 9370 1 1 32 SER HB2 H 25.039 6.053 -5.767 1.00 . A A . 285 SER HB2 1 1
16 9371 1 1 32 SER HB3 H 25.571 5.621 -7.390 1.00 . A A . 285 SER HB3 1 1
16 9372 1 1 32 SER HG H 24.314 7.613 -7.197 1.00 . A A . 285 SER HG 1 1
16 9373 1 1 32 SER N N 22.762 4.621 -5.806 1.00 . A A . 285 SER N 1 1
16 9374 1 1 32 SER O O 25.898 3.126 -6.787 1.00 . A A . 285 SER O 1 1
16 9375 1 1 32 SER OG O 23.863 6.769 -7.282 1.00 . A A . 285 SER OG 1 1
16 9376 1 1 33 ASN C C 26.622 2.088 -4.396 1.00 . A A . 286 ASN C 1 1
16 9377 1 1 33 ASN CA C 25.270 1.506 -4.756 1.00 . A A . 286 ASN CA 1 1
16 9378 1 1 33 ASN CB C 25.334 0.538 -5.925 1.00 . A A . 286 ASN CB 1 1
16 9379 1 1 33 ASN CG C 23.928 0.514 -6.545 1.00 . A A . 286 ASN CG 1 1
16 9380 1 1 33 ASN H H 23.580 2.773 -4.748 1.00 . A A . 286 ASN H 1 1
16 9381 1 1 33 ASN HA H 24.835 1.021 -3.900 1.00 . A A . 286 ASN HA 1 1
16 9382 1 1 33 ASN HB2 H 26.065 0.872 -6.648 1.00 . A A . 286 ASN HB2 1 1
16 9383 1 1 33 ASN HB3 H 25.589 -0.449 -5.572 1.00 . A A . 286 ASN HB3 1 1
16 9384 1 1 33 ASN HD21 H 23.119 1.546 -5.036 1.00 . A A . 286 ASN HD21 1 1
16 9385 1 1 33 ASN HD22 H 22.070 1.247 -6.320 1.00 . A A . 286 ASN HD22 1 1
16 9386 1 1 33 ASN N N 24.449 2.612 -5.172 1.00 . A A . 286 ASN N 1 1
16 9387 1 1 33 ASN ND2 N 22.943 1.124 -5.903 1.00 . A A . 286 ASN ND2 1 1
16 9388 1 1 33 ASN O O 27.666 1.689 -4.912 1.00 . A A . 286 ASN O 1 1
16 9389 1 1 33 ASN OD1 O 23.737 0.010 -7.651 1.00 . A A . 286 ASN OD1 1 1
16 9390 1 1 34 VAL C C 28.869 3.062 -2.690 1.00 . A A . 287 VAL C 1 1
16 9391 1 1 34 VAL CA C 27.700 3.911 -3.179 1.00 . A A . 287 VAL CA 1 1
16 9392 1 1 34 VAL CB C 27.235 4.829 -2.049 1.00 . A A . 287 VAL CB 1 1
16 9393 1 1 34 VAL CG1 C 27.062 4.000 -0.772 1.00 . A A . 287 VAL CG1 1 1
16 9394 1 1 34 VAL CG2 C 28.276 5.921 -1.797 1.00 . A A . 287 VAL CG2 1 1
16 9395 1 1 34 VAL H H 25.661 3.417 -3.273 1.00 . A A . 287 VAL H 1 1
16 9396 1 1 34 VAL HA H 28.021 4.521 -4.007 1.00 . A A . 287 VAL HA 1 1
16 9397 1 1 34 VAL HB H 26.282 5.281 -2.321 1.00 . A A . 287 VAL HB 1 1
16 9398 1 1 34 VAL HG11 H 26.531 3.088 -1.006 1.00 . A A . 287 VAL HG11 1 1
16 9399 1 1 34 VAL HG12 H 26.500 4.567 -0.045 1.00 . A A . 287 VAL HG12 1 1
16 9400 1 1 34 VAL HG13 H 28.033 3.755 -0.366 1.00 . A A . 287 VAL HG13 1 1
16 9401 1 1 34 VAL HG21 H 28.106 6.360 -0.823 1.00 . A A . 287 VAL HG21 1 1
16 9402 1 1 34 VAL HG22 H 28.192 6.682 -2.556 1.00 . A A . 287 VAL HG22 1 1
16 9403 1 1 34 VAL HG23 H 29.264 5.488 -1.827 1.00 . A A . 287 VAL HG23 1 1
16 9404 1 1 34 VAL N N 26.546 3.124 -3.573 1.00 . A A . 287 VAL N 1 1
16 9405 1 1 34 VAL O O 30.014 3.396 -2.999 1.00 . A A . 287 VAL O 1 1
16 9406 1 1 35 GLN C C 30.958 1.963 -1.275 1.00 . A A . 288 GLN C 1 1
16 9407 1 1 35 GLN CA C 29.710 1.101 -1.519 1.00 . A A . 288 GLN CA 1 1
16 9408 1 1 35 GLN CB C 29.997 0.052 -2.609 1.00 . A A . 288 GLN CB 1 1
16 9409 1 1 35 GLN CD C 31.381 -1.921 -3.282 1.00 . A A . 288 GLN CD 1 1
16 9410 1 1 35 GLN CG C 31.007 -1.000 -2.124 1.00 . A A . 288 GLN CG 1 1
16 9411 1 1 35 GLN H H 27.684 1.721 -1.775 1.00 . A A . 288 GLN H 1 1
16 9412 1 1 35 GLN HA H 29.427 0.603 -0.603 1.00 . A A . 288 GLN HA 1 1
16 9413 1 1 35 GLN HB2 H 29.074 -0.442 -2.876 1.00 . A A . 288 GLN HB2 1 1
16 9414 1 1 35 GLN HB3 H 30.397 0.550 -3.480 1.00 . A A . 288 GLN HB3 1 1
16 9415 1 1 35 GLN HE21 H 30.861 -3.586 -2.331 1.00 . A A . 288 GLN HE21 1 1
16 9416 1 1 35 GLN HE22 H 31.460 -3.806 -3.904 1.00 . A A . 288 GLN HE22 1 1
16 9417 1 1 35 GLN HG2 H 31.895 -0.517 -1.752 1.00 . A A . 288 GLN HG2 1 1
16 9418 1 1 35 GLN HG3 H 30.562 -1.587 -1.335 1.00 . A A . 288 GLN HG3 1 1
16 9419 1 1 35 GLN N N 28.611 1.965 -1.974 1.00 . A A . 288 GLN N 1 1
16 9420 1 1 35 GLN NE2 N 31.221 -3.211 -3.162 1.00 . A A . 288 GLN NE2 1 1
16 9421 1 1 35 GLN O O 32.043 1.657 -1.763 1.00 . A A . 288 GLN O 1 1
16 9422 1 1 35 GLN OE1 O 31.834 -1.452 -4.327 1.00 . A A . 288 GLN OE1 1 1
16 9423 1 1 36 SER C C 32.547 4.349 -1.680 1.00 . A A . 289 SER C 1 1
16 9424 1 1 36 SER CA C 31.877 4.016 -0.345 1.00 . A A . 289 SER CA 1 1
16 9425 1 1 36 SER CB C 32.905 3.408 0.611 1.00 . A A . 289 SER CB 1 1
16 9426 1 1 36 SER H H 29.877 3.306 -0.249 1.00 . A A . 289 SER H 1 1
16 9427 1 1 36 SER HA H 31.484 4.925 0.088 1.00 . A A . 289 SER HA 1 1
16 9428 1 1 36 SER HB2 H 32.947 2.342 0.468 1.00 . A A . 289 SER HB2 1 1
16 9429 1 1 36 SER HB3 H 33.881 3.834 0.409 1.00 . A A . 289 SER HB3 1 1
16 9430 1 1 36 SER HG H 32.593 4.635 2.088 1.00 . A A . 289 SER HG 1 1
16 9431 1 1 36 SER N N 30.775 3.080 -0.573 1.00 . A A . 289 SER N 1 1
16 9432 1 1 36 SER O O 32.310 3.681 -2.686 1.00 . A A . 289 SER O 1 1
16 9433 1 1 36 SER OG O 32.521 3.687 1.951 1.00 . A A . 289 SER OG 1 1
16 9434 1 1 37 LYS C C 35.347 5.054 -3.112 1.00 . A A . 290 LYS C 1 1
16 9435 1 1 37 LYS CA C 34.021 5.791 -2.942 1.00 . A A . 290 LYS CA 1 1
16 9436 1 1 37 LYS CB C 34.261 7.303 -2.955 1.00 . A A . 290 LYS CB 1 1
16 9437 1 1 37 LYS CD C 35.476 9.189 -1.851 1.00 . A A . 290 LYS CD 1 1
16 9438 1 1 37 LYS CE C 36.747 9.542 -1.074 1.00 . A A . 290 LYS CE 1 1
16 9439 1 1 37 LYS CG C 35.328 7.667 -1.921 1.00 . A A . 290 LYS CG 1 1
16 9440 1 1 37 LYS H H 33.511 5.916 -0.884 1.00 . A A . 290 LYS H 1 1
16 9441 1 1 37 LYS HA H 33.377 5.538 -3.771 1.00 . A A . 290 LYS HA 1 1
16 9442 1 1 37 LYS HB2 H 34.592 7.606 -3.937 1.00 . A A . 290 LYS HB2 1 1
16 9443 1 1 37 LYS HB3 H 33.340 7.812 -2.712 1.00 . A A . 290 LYS HB3 1 1
16 9444 1 1 37 LYS HD2 H 35.542 9.589 -2.853 1.00 . A A . 290 LYS HD2 1 1
16 9445 1 1 37 LYS HD3 H 34.619 9.612 -1.349 1.00 . A A . 290 LYS HD3 1 1
16 9446 1 1 37 LYS HE2 H 36.688 10.566 -0.734 1.00 . A A . 290 LYS HE2 1 1
16 9447 1 1 37 LYS HE3 H 36.842 8.885 -0.222 1.00 . A A . 290 LYS HE3 1 1
16 9448 1 1 37 LYS HG2 H 35.032 7.289 -0.952 1.00 . A A . 290 LYS HG2 1 1
16 9449 1 1 37 LYS HG3 H 36.272 7.229 -2.205 1.00 . A A . 290 LYS HG3 1 1
16 9450 1 1 37 LYS HZ1 H 38.469 8.536 -1.676 1.00 . A A . 290 LYS HZ1 1 1
16 9451 1 1 37 LYS HZ2 H 38.543 10.221 -1.883 1.00 . A A . 290 LYS HZ2 1 1
16 9452 1 1 37 LYS HZ3 H 37.619 9.271 -2.946 1.00 . A A . 290 LYS HZ3 1 1
16 9453 1 1 37 LYS N N 33.363 5.396 -1.701 1.00 . A A . 290 LYS N 1 1
16 9454 1 1 37 LYS NZ N 37.933 9.380 -1.961 1.00 . A A . 290 LYS NZ 1 1
16 9455 1 1 37 LYS O O 35.909 4.646 -2.108 1.00 . A A . 290 LYS O 1 1
16 9456 1 1 37 LYS OXT O 35.778 4.906 -4.243 1.00 . A A . 290 LYS OXT 1 1
17 9457 1 1 1 LYS C C -28.677 -8.428 4.284 1.00 . A A . 254 LYS C 1 1
17 9458 1 1 1 LYS CA C -30.006 -9.157 4.075 1.00 . A A . 254 LYS CA 1 1
17 9459 1 1 1 LYS CB C -30.287 -10.109 5.244 1.00 . A A . 254 LYS CB 1 1
17 9460 1 1 1 LYS CD C -30.728 -10.273 7.702 1.00 . A A . 254 LYS CD 1 1
17 9461 1 1 1 LYS CE C -31.102 -9.474 8.951 1.00 . A A . 254 LYS CE 1 1
17 9462 1 1 1 LYS CG C -30.513 -9.311 6.531 1.00 . A A . 254 LYS CG 1 1
17 9463 1 1 1 LYS H1 H -30.367 -10.805 2.778 1.00 . A A . 254 LYS H1 1 1
17 9464 1 1 1 LYS HA H -30.800 -8.428 4.013 1.00 . A A . 254 LYS HA 1 1
17 9465 1 1 1 LYS HB2 H -31.170 -10.690 5.025 1.00 . A A . 254 LYS HB2 1 1
17 9466 1 1 1 LYS HB3 H -29.445 -10.770 5.377 1.00 . A A . 254 LYS HB3 1 1
17 9467 1 1 1 LYS HD2 H -31.525 -10.963 7.460 1.00 . A A . 254 LYS HD2 1 1
17 9468 1 1 1 LYS HD3 H -29.820 -10.823 7.888 1.00 . A A . 254 LYS HD3 1 1
17 9469 1 1 1 LYS HE2 H -32.147 -9.200 8.906 1.00 . A A . 254 LYS HE2 1 1
17 9470 1 1 1 LYS HE3 H -30.924 -10.075 9.830 1.00 . A A . 254 LYS HE3 1 1
17 9471 1 1 1 LYS HG2 H -29.651 -8.688 6.730 1.00 . A A . 254 LYS HG2 1 1
17 9472 1 1 1 LYS HG3 H -31.388 -8.685 6.418 1.00 . A A . 254 LYS HG3 1 1
17 9473 1 1 1 LYS HZ1 H -30.639 -7.538 8.345 1.00 . A A . 254 LYS HZ1 1 1
17 9474 1 1 1 LYS HZ2 H -29.286 -8.483 8.752 1.00 . A A . 254 LYS HZ2 1 1
17 9475 1 1 1 LYS HZ3 H -30.285 -7.857 9.973 1.00 . A A . 254 LYS HZ3 1 1
17 9476 1 1 1 LYS N N -29.961 -9.916 2.827 1.00 . A A . 254 LYS N 1 1
17 9477 1 1 1 LYS NZ N -30.264 -8.244 9.011 1.00 . A A . 254 LYS NZ 1 1
17 9478 1 1 1 LYS O O -27.663 -8.826 3.727 1.00 . A A . 254 LYS O 1 1
17 9479 1 1 2 ASN C C -26.336 -7.392 5.873 1.00 . A A . 255 ASN C 1 1
17 9480 1 1 2 ASN CA C -27.494 -6.550 5.331 1.00 . A A . 255 ASN CA 1 1
17 9481 1 1 2 ASN CB C -27.831 -5.449 6.339 1.00 . A A . 255 ASN CB 1 1
17 9482 1 1 2 ASN CG C -26.662 -4.478 6.482 1.00 . A A . 255 ASN CG 1 1
17 9483 1 1 2 ASN H H -29.548 -7.079 5.474 1.00 . A A . 255 ASN H 1 1
17 9484 1 1 2 ASN HA H -27.180 -6.085 4.408 1.00 . A A . 255 ASN HA 1 1
17 9485 1 1 2 ASN HB2 H -28.706 -4.912 6.006 1.00 . A A . 255 ASN HB2 1 1
17 9486 1 1 2 ASN HB3 H -28.037 -5.899 7.299 1.00 . A A . 255 ASN HB3 1 1
17 9487 1 1 2 ASN HD21 H -26.954 -3.626 4.711 1.00 . A A . 255 ASN HD21 1 1
17 9488 1 1 2 ASN HD22 H -25.658 -3.002 5.611 1.00 . A A . 255 ASN HD22 1 1
17 9489 1 1 2 ASN N N -28.699 -7.353 5.070 1.00 . A A . 255 ASN N 1 1
17 9490 1 1 2 ASN ND2 N -26.401 -3.633 5.521 1.00 . A A . 255 ASN ND2 1 1
17 9491 1 1 2 ASN O O -25.173 -7.151 5.546 1.00 . A A . 255 ASN O 1 1
17 9492 1 1 2 ASN OD1 O -25.961 -4.494 7.494 1.00 . A A . 255 ASN OD1 1 1
17 9493 1 1 3 VAL C C -24.792 -9.926 6.230 1.00 . A A . 256 VAL C 1 1
17 9494 1 1 3 VAL CA C -25.648 -9.236 7.303 1.00 . A A . 256 VAL CA 1 1
17 9495 1 1 3 VAL CB C -26.337 -10.296 8.169 1.00 . A A . 256 VAL CB 1 1
17 9496 1 1 3 VAL CG1 C -26.963 -11.355 7.262 1.00 . A A . 256 VAL CG1 1 1
17 9497 1 1 3 VAL CG2 C -25.312 -10.959 9.094 1.00 . A A . 256 VAL CG2 1 1
17 9498 1 1 3 VAL H H -27.602 -8.503 6.933 1.00 . A A . 256 VAL H 1 1
17 9499 1 1 3 VAL HA H -25.008 -8.638 7.934 1.00 . A A . 256 VAL HA 1 1
17 9500 1 1 3 VAL HB H -27.113 -9.827 8.762 1.00 . A A . 256 VAL HB 1 1
17 9501 1 1 3 VAL HG11 H -27.762 -11.854 7.788 1.00 . A A . 256 VAL HG11 1 1
17 9502 1 1 3 VAL HG12 H -26.211 -12.076 6.983 1.00 . A A . 256 VAL HG12 1 1
17 9503 1 1 3 VAL HG13 H -27.353 -10.880 6.372 1.00 . A A . 256 VAL HG13 1 1
17 9504 1 1 3 VAL HG21 H -25.090 -10.300 9.920 1.00 . A A . 256 VAL HG21 1 1
17 9505 1 1 3 VAL HG22 H -24.406 -11.160 8.543 1.00 . A A . 256 VAL HG22 1 1
17 9506 1 1 3 VAL HG23 H -25.717 -11.888 9.472 1.00 . A A . 256 VAL HG23 1 1
17 9507 1 1 3 VAL N N -26.661 -8.367 6.704 1.00 . A A . 256 VAL N 1 1
17 9508 1 1 3 VAL O O -23.633 -10.264 6.465 1.00 . A A . 256 VAL O 1 1
17 9509 1 1 4 LYS C C -23.211 -10.661 3.846 1.00 . A A . 257 LYS C 1 1
17 9510 1 1 4 LYS CA C -24.751 -10.871 3.972 1.00 . A A . 257 LYS CA 1 1
17 9511 1 1 4 LYS CB C -25.534 -10.481 2.684 1.00 . A A . 257 LYS CB 1 1
17 9512 1 1 4 LYS CD C -26.287 -8.601 1.163 1.00 . A A . 257 LYS CD 1 1
17 9513 1 1 4 LYS CE C -25.907 -7.201 0.645 1.00 . A A . 257 LYS CE 1 1
17 9514 1 1 4 LYS CG C -25.372 -8.980 2.336 1.00 . A A . 257 LYS CG 1 1
17 9515 1 1 4 LYS H H -26.339 -9.907 4.980 1.00 . A A . 257 LYS H 1 1
17 9516 1 1 4 LYS HA H -24.911 -11.929 4.127 1.00 . A A . 257 LYS HA 1 1
17 9517 1 1 4 LYS HB2 H -25.165 -11.072 1.858 1.00 . A A . 257 LYS HB2 1 1
17 9518 1 1 4 LYS HB3 H -26.581 -10.700 2.830 1.00 . A A . 257 LYS HB3 1 1
17 9519 1 1 4 LYS HD2 H -26.172 -9.325 0.367 1.00 . A A . 257 LYS HD2 1 1
17 9520 1 1 4 LYS HD3 H -27.314 -8.592 1.495 1.00 . A A . 257 LYS HD3 1 1
17 9521 1 1 4 LYS HE2 H -26.542 -6.461 1.110 1.00 . A A . 257 LYS HE2 1 1
17 9522 1 1 4 LYS HE3 H -24.876 -6.983 0.879 1.00 . A A . 257 LYS HE3 1 1
17 9523 1 1 4 LYS HG2 H -25.605 -8.375 3.191 1.00 . A A . 257 LYS HG2 1 1
17 9524 1 1 4 LYS HG3 H -24.372 -8.787 2.037 1.00 . A A . 257 LYS HG3 1 1
17 9525 1 1 4 LYS HZ1 H -25.526 -6.375 -1.229 1.00 . A A . 257 LYS HZ1 1 1
17 9526 1 1 4 LYS HZ2 H -27.099 -6.990 -1.048 1.00 . A A . 257 LYS HZ2 1 1
17 9527 1 1 4 LYS HZ3 H -25.789 -8.050 -1.250 1.00 . A A . 257 LYS HZ3 1 1
17 9528 1 1 4 LYS N N -25.401 -10.174 5.083 1.00 . A A . 257 LYS N 1 1
17 9529 1 1 4 LYS NZ N -26.094 -7.150 -0.832 1.00 . A A . 257 LYS NZ 1 1
17 9530 1 1 4 LYS O O -22.437 -11.422 4.427 1.00 . A A . 257 LYS O 1 1
17 9531 1 1 5 SER C C -20.545 -9.062 4.060 1.00 . A A . 258 SER C 1 1
17 9532 1 1 5 SER CA C -21.370 -9.407 2.823 1.00 . A A . 258 SER CA 1 1
17 9533 1 1 5 SER CB C -21.240 -8.277 1.809 1.00 . A A . 258 SER CB 1 1
17 9534 1 1 5 SER H H -23.434 -9.139 2.614 1.00 . A A . 258 SER H 1 1
17 9535 1 1 5 SER HA H -20.940 -10.289 2.377 1.00 . A A . 258 SER HA 1 1
17 9536 1 1 5 SER HB2 H -21.810 -8.514 0.928 1.00 . A A . 258 SER HB2 1 1
17 9537 1 1 5 SER HB3 H -21.616 -7.360 2.242 1.00 . A A . 258 SER HB3 1 1
17 9538 1 1 5 SER HG H -19.512 -9.001 1.294 1.00 . A A . 258 SER HG 1 1
17 9539 1 1 5 SER N N -22.784 -9.681 3.069 1.00 . A A . 258 SER N 1 1
17 9540 1 1 5 SER O O -19.356 -9.348 4.076 1.00 . A A . 258 SER O 1 1
17 9541 1 1 5 SER OG O -19.876 -8.126 1.455 1.00 . A A . 258 SER OG 1 1
17 9542 1 1 6 LYS C C -19.739 -6.613 5.917 1.00 . A A . 259 LYS C 1 1
17 9543 1 1 6 LYS CA C -20.435 -7.924 6.241 1.00 . A A . 259 LYS CA 1 1
17 9544 1 1 6 LYS CB C -19.385 -8.956 6.694 1.00 . A A . 259 LYS CB 1 1
17 9545 1 1 6 LYS CD C -17.683 -9.507 8.430 1.00 . A A . 259 LYS CD 1 1
17 9546 1 1 6 LYS CE C -17.120 -9.088 9.786 1.00 . A A . 259 LYS CE 1 1
17 9547 1 1 6 LYS CG C -18.747 -8.502 8.000 1.00 . A A . 259 LYS CG 1 1
17 9548 1 1 6 LYS H H -22.098 -8.141 4.927 1.00 . A A . 259 LYS H 1 1
17 9549 1 1 6 LYS HA H -21.145 -7.763 7.041 1.00 . A A . 259 LYS HA 1 1
17 9550 1 1 6 LYS HB2 H -19.853 -9.918 6.834 1.00 . A A . 259 LYS HB2 1 1
17 9551 1 1 6 LYS HB3 H -18.610 -9.034 5.952 1.00 . A A . 259 LYS HB3 1 1
17 9552 1 1 6 LYS HD2 H -18.127 -10.491 8.510 1.00 . A A . 259 LYS HD2 1 1
17 9553 1 1 6 LYS HD3 H -16.888 -9.530 7.703 1.00 . A A . 259 LYS HD3 1 1
17 9554 1 1 6 LYS HE2 H -16.371 -8.325 9.637 1.00 . A A . 259 LYS HE2 1 1
17 9555 1 1 6 LYS HE3 H -17.917 -8.695 10.400 1.00 . A A . 259 LYS HE3 1 1
17 9556 1 1 6 LYS HG2 H -18.273 -7.548 7.860 1.00 . A A . 259 LYS HG2 1 1
17 9557 1 1 6 LYS HG3 H -19.496 -8.423 8.751 1.00 . A A . 259 LYS HG3 1 1
17 9558 1 1 6 LYS HZ1 H -16.311 -10.034 11.455 1.00 . A A . 259 LYS HZ1 1 1
17 9559 1 1 6 LYS HZ2 H -15.613 -10.512 9.980 1.00 . A A . 259 LYS HZ2 1 1
17 9560 1 1 6 LYS HZ3 H -17.157 -11.071 10.414 1.00 . A A . 259 LYS HZ3 1 1
17 9561 1 1 6 LYS N N -21.157 -8.386 5.039 1.00 . A A . 259 LYS N 1 1
17 9562 1 1 6 LYS NZ N -16.504 -10.265 10.461 1.00 . A A . 259 LYS NZ 1 1
17 9563 1 1 6 LYS O O -19.111 -5.974 6.760 1.00 . A A . 259 LYS O 1 1
17 9564 1 1 7 ILE C C -17.749 -5.074 4.490 1.00 . A A . 260 ILE C 1 1
17 9565 1 1 7 ILE CA C -19.248 -5.015 4.178 1.00 . A A . 260 ILE CA 1 1
17 9566 1 1 7 ILE CB C -19.914 -3.821 4.888 1.00 . A A . 260 ILE CB 1 1
17 9567 1 1 7 ILE CD1 C -21.788 -4.209 3.259 1.00 . A A . 260 ILE CD1 1 1
17 9568 1 1 7 ILE CG1 C -21.437 -3.910 4.717 1.00 . A A . 260 ILE CG1 1 1
17 9569 1 1 7 ILE CG2 C -19.444 -2.494 4.289 1.00 . A A . 260 ILE CG2 1 1
17 9570 1 1 7 ILE H H -20.357 -6.789 4.046 1.00 . A A . 260 ILE H 1 1
17 9571 1 1 7 ILE HA H -19.390 -4.939 3.113 1.00 . A A . 260 ILE HA 1 1
17 9572 1 1 7 ILE HB H -19.671 -3.848 5.941 1.00 . A A . 260 ILE HB 1 1
17 9573 1 1 7 ILE HD11 H -21.154 -3.627 2.609 1.00 . A A . 260 ILE HD11 1 1
17 9574 1 1 7 ILE HD12 H -22.823 -3.952 3.078 1.00 . A A . 260 ILE HD12 1 1
17 9575 1 1 7 ILE HD13 H -21.639 -5.257 3.063 1.00 . A A . 260 ILE HD13 1 1
17 9576 1 1 7 ILE HG12 H -21.822 -4.701 5.349 1.00 . A A . 260 ILE HG12 1 1
17 9577 1 1 7 ILE HG13 H -21.887 -2.971 5.009 1.00 . A A . 260 ILE HG13 1 1
17 9578 1 1 7 ILE HG21 H -18.379 -2.493 4.188 1.00 . A A . 260 ILE HG21 1 1
17 9579 1 1 7 ILE HG22 H -19.742 -1.681 4.939 1.00 . A A . 260 ILE HG22 1 1
17 9580 1 1 7 ILE HG23 H -19.897 -2.358 3.320 1.00 . A A . 260 ILE HG23 1 1
17 9581 1 1 7 ILE N N -19.860 -6.226 4.673 1.00 . A A . 260 ILE N 1 1
17 9582 1 1 7 ILE O O -16.982 -4.196 4.106 1.00 . A A . 260 ILE O 1 1
17 9583 1 1 8 GLY C C -15.338 -6.444 3.877 1.00 . A A . 261 GLY C 1 1
17 9584 1 1 8 GLY CA C -15.911 -6.449 5.263 1.00 . A A . 261 GLY CA 1 1
17 9585 1 1 8 GLY H H -17.939 -6.904 5.241 1.00 . A A . 261 GLY H 1 1
17 9586 1 1 8 GLY HA2 H -15.483 -5.666 5.870 1.00 . A A . 261 GLY HA2 1 1
17 9587 1 1 8 GLY HA3 H -15.756 -7.412 5.725 1.00 . A A . 261 GLY HA3 1 1
17 9588 1 1 8 GLY N N -17.319 -6.205 5.058 1.00 . A A . 261 GLY N 1 1
17 9589 1 1 8 GLY O O -14.223 -6.012 3.596 1.00 . A A . 261 GLY O 1 1
17 9590 1 1 9 SER C C -15.589 -5.666 1.037 1.00 . A A . 262 SER C 1 1
17 9591 1 1 9 SER CA C -15.852 -7.044 1.593 1.00 . A A . 262 SER CA 1 1
17 9592 1 1 9 SER CB C -16.974 -7.718 0.816 1.00 . A A . 262 SER CB 1 1
17 9593 1 1 9 SER H H -17.054 -7.295 3.328 1.00 . A A . 262 SER H 1 1
17 9594 1 1 9 SER HA H -14.950 -7.617 1.493 1.00 . A A . 262 SER HA 1 1
17 9595 1 1 9 SER HB2 H -17.210 -8.666 1.266 1.00 . A A . 262 SER HB2 1 1
17 9596 1 1 9 SER HB3 H -17.851 -7.082 0.832 1.00 . A A . 262 SER HB3 1 1
17 9597 1 1 9 SER HG H -16.445 -7.068 -0.935 1.00 . A A . 262 SER HG 1 1
17 9598 1 1 9 SER N N -16.177 -6.963 3.000 1.00 . A A . 262 SER N 1 1
17 9599 1 1 9 SER O O -14.740 -5.491 0.170 1.00 . A A . 262 SER O 1 1
17 9600 1 1 9 SER OG O -16.551 -7.928 -0.525 1.00 . A A . 262 SER OG 1 1
17 9601 1 1 10 THR C C -14.630 -3.007 1.259 1.00 . A A . 263 THR C 1 1
17 9602 1 1 10 THR CA C -16.087 -3.329 1.078 1.00 . A A . 263 THR CA 1 1
17 9603 1 1 10 THR CB C -16.916 -2.329 1.866 1.00 . A A . 263 THR CB 1 1
17 9604 1 1 10 THR CG2 C -16.730 -0.938 1.258 1.00 . A A . 263 THR CG2 1 1
17 9605 1 1 10 THR H H -16.959 -4.860 2.254 1.00 . A A . 263 THR H 1 1
17 9606 1 1 10 THR HA H -16.348 -3.267 0.035 1.00 . A A . 263 THR HA 1 1
17 9607 1 1 10 THR HB H -16.572 -2.310 2.883 1.00 . A A . 263 THR HB 1 1
17 9608 1 1 10 THR HG1 H -18.411 -3.258 1.051 1.00 . A A . 263 THR HG1 1 1
17 9609 1 1 10 THR HG21 H -17.312 -0.221 1.812 1.00 . A A . 263 THR HG21 1 1
17 9610 1 1 10 THR HG22 H -17.051 -0.942 0.227 1.00 . A A . 263 THR HG22 1 1
17 9611 1 1 10 THR HG23 H -15.681 -0.667 1.307 1.00 . A A . 263 THR HG23 1 1
17 9612 1 1 10 THR N N -16.301 -4.680 1.550 1.00 . A A . 263 THR N 1 1
17 9613 1 1 10 THR O O -14.016 -2.336 0.426 1.00 . A A . 263 THR O 1 1
17 9614 1 1 10 THR OG1 O -18.281 -2.705 1.821 1.00 . A A . 263 THR OG1 1 1
17 9615 1 1 11 GLU C C -11.963 -3.677 1.432 1.00 . A A . 264 GLU C 1 1
17 9616 1 1 11 GLU CA C -12.680 -3.225 2.642 1.00 . A A . 264 GLU CA 1 1
17 9617 1 1 11 GLU CB C -12.188 -4.059 3.838 1.00 . A A . 264 GLU CB 1 1
17 9618 1 1 11 GLU CD C -12.611 -4.623 6.263 1.00 . A A . 264 GLU CD 1 1
17 9619 1 1 11 GLU CG C -13.166 -3.914 5.035 1.00 . A A . 264 GLU CG 1 1
17 9620 1 1 11 GLU H H -14.603 -4.005 3.008 1.00 . A A . 264 GLU H 1 1
17 9621 1 1 11 GLU HA H -12.415 -2.188 2.785 1.00 . A A . 264 GLU HA 1 1
17 9622 1 1 11 GLU HB2 H -12.054 -5.087 3.561 1.00 . A A . 264 GLU HB2 1 1
17 9623 1 1 11 GLU HB3 H -11.226 -3.677 4.134 1.00 . A A . 264 GLU HB3 1 1
17 9624 1 1 11 GLU HG2 H -13.368 -2.900 5.256 1.00 . A A . 264 GLU HG2 1 1
17 9625 1 1 11 GLU HG3 H -14.093 -4.364 4.775 1.00 . A A . 264 GLU HG3 1 1
17 9626 1 1 11 GLU N N -14.070 -3.486 2.372 1.00 . A A . 264 GLU N 1 1
17 9627 1 1 11 GLU O O -11.650 -2.852 0.571 1.00 . A A . 264 GLU O 1 1
17 9628 1 1 11 GLU OE1 O -11.612 -5.303 6.124 1.00 . A A . 264 GLU OE1 1 1
17 9629 1 1 11 GLU OE2 O -13.207 -4.491 7.322 1.00 . A A . 264 GLU OE2 1 1
17 9630 1 1 12 ASN C C -9.882 -4.422 0.002 1.00 . A A . 265 ASN C 1 1
17 9631 1 1 12 ASN CA C -10.930 -5.461 0.221 1.00 . A A . 265 ASN CA 1 1
17 9632 1 1 12 ASN CB C -11.761 -5.609 -1.008 1.00 . A A . 265 ASN CB 1 1
17 9633 1 1 12 ASN CG C -12.815 -6.697 -0.819 1.00 . A A . 265 ASN CG 1 1
17 9634 1 1 12 ASN H H -11.929 -5.596 2.061 1.00 . A A . 265 ASN H 1 1
17 9635 1 1 12 ASN HA H -10.480 -6.402 0.466 1.00 . A A . 265 ASN HA 1 1
17 9636 1 1 12 ASN HB2 H -12.246 -4.672 -1.232 1.00 . A A . 265 ASN HB2 1 1
17 9637 1 1 12 ASN HB3 H -11.098 -5.867 -1.789 1.00 . A A . 265 ASN HB3 1 1
17 9638 1 1 12 ASN HD21 H -12.272 -7.098 1.049 1.00 . A A . 265 ASN HD21 1 1
17 9639 1 1 12 ASN HD22 H -13.550 -8.034 0.447 1.00 . A A . 265 ASN HD22 1 1
17 9640 1 1 12 ASN N N -11.670 -4.979 1.346 1.00 . A A . 265 ASN N 1 1
17 9641 1 1 12 ASN ND2 N -12.888 -7.329 0.320 1.00 . A A . 265 ASN ND2 1 1
17 9642 1 1 12 ASN O O -9.420 -4.163 -1.108 1.00 . A A . 265 ASN O 1 1
17 9643 1 1 12 ASN OD1 O -13.585 -6.984 -1.734 1.00 . A A . 265 ASN OD1 1 1
17 9644 1 1 13 LEU C C -8.426 -2.151 2.531 1.00 . A A . 266 LEU C 1 1
17 9645 1 1 13 LEU CA C -8.737 -2.644 1.100 1.00 . A A . 266 LEU CA 1 1
17 9646 1 1 13 LEU CB C -9.324 -1.542 0.303 1.00 . A A . 266 LEU CB 1 1
17 9647 1 1 13 LEU CD1 C -8.537 0.127 -1.267 1.00 . A A . 266 LEU CD1 1 1
17 9648 1 1 13 LEU CD2 C -7.961 0.384 1.146 1.00 . A A . 266 LEU CD2 1 1
17 9649 1 1 13 LEU CG C -8.185 -0.582 -0.015 1.00 . A A . 266 LEU CG 1 1
17 9650 1 1 13 LEU H H -10.118 -3.991 1.927 1.00 . A A . 266 LEU H 1 1
17 9651 1 1 13 LEU HA H -7.851 -2.947 0.594 1.00 . A A . 266 LEU HA 1 1
17 9652 1 1 13 LEU HB2 H -9.751 -1.952 -0.609 1.00 . A A . 266 LEU HB2 1 1
17 9653 1 1 13 LEU HB3 H -10.092 -1.044 0.869 1.00 . A A . 266 LEU HB3 1 1
17 9654 1 1 13 LEU HD11 H -8.611 -0.620 -2.047 1.00 . A A . 266 LEU HD11 1 1
17 9655 1 1 13 LEU HD12 H -7.768 0.840 -1.500 1.00 . A A . 266 LEU HD12 1 1
17 9656 1 1 13 LEU HD13 H -9.484 0.610 -1.139 1.00 . A A . 266 LEU HD13 1 1
17 9657 1 1 13 LEU HD21 H -7.565 1.313 0.767 1.00 . A A . 266 LEU HD21 1 1
17 9658 1 1 13 LEU HD22 H -7.259 -0.062 1.835 1.00 . A A . 266 LEU HD22 1 1
17 9659 1 1 13 LEU HD23 H -8.889 0.568 1.657 1.00 . A A . 266 LEU HD23 1 1
17 9660 1 1 13 LEU HG H -7.266 -1.128 -0.196 1.00 . A A . 266 LEU HG 1 1
17 9661 1 1 13 LEU N N -9.618 -3.756 1.106 1.00 . A A . 266 LEU N 1 1
17 9662 1 1 13 LEU O O -7.270 -2.089 2.933 1.00 . A A . 266 LEU O 1 1
17 9663 1 1 14 LYS C C -8.825 -2.778 5.420 1.00 . A A . 267 LYS C 1 1
17 9664 1 1 14 LYS CA C -9.092 -1.460 4.704 1.00 . A A . 267 LYS CA 1 1
17 9665 1 1 14 LYS CB C -10.113 -0.573 5.451 1.00 . A A . 267 LYS CB 1 1
17 9666 1 1 14 LYS CD C -12.386 -0.342 6.402 1.00 . A A . 267 LYS CD 1 1
17 9667 1 1 14 LYS CE C -13.552 -1.101 7.041 1.00 . A A . 267 LYS CE 1 1
17 9668 1 1 14 LYS CG C -11.391 -1.315 5.759 1.00 . A A . 267 LYS CG 1 1
17 9669 1 1 14 LYS H H -10.362 -1.908 3.046 1.00 . A A . 267 LYS H 1 1
17 9670 1 1 14 LYS HA H -8.143 -0.919 4.671 1.00 . A A . 267 LYS HA 1 1
17 9671 1 1 14 LYS HB2 H -9.674 -0.237 6.374 1.00 . A A . 267 LYS HB2 1 1
17 9672 1 1 14 LYS HB3 H -10.341 0.293 4.845 1.00 . A A . 267 LYS HB3 1 1
17 9673 1 1 14 LYS HD2 H -11.884 0.232 7.161 1.00 . A A . 267 LYS HD2 1 1
17 9674 1 1 14 LYS HD3 H -12.766 0.327 5.649 1.00 . A A . 267 LYS HD3 1 1
17 9675 1 1 14 LYS HE2 H -14.368 -1.183 6.334 1.00 . A A . 267 LYS HE2 1 1
17 9676 1 1 14 LYS HE3 H -13.228 -2.086 7.340 1.00 . A A . 267 LYS HE3 1 1
17 9677 1 1 14 LYS HG2 H -11.792 -1.668 4.833 1.00 . A A . 267 LYS HG2 1 1
17 9678 1 1 14 LYS HG3 H -11.190 -2.141 6.426 1.00 . A A . 267 LYS HG3 1 1
17 9679 1 1 14 LYS HZ1 H -14.759 -0.886 8.715 1.00 . A A . 267 LYS HZ1 1 1
17 9680 1 1 14 LYS HZ2 H -14.374 0.577 7.944 1.00 . A A . 267 LYS HZ2 1 1
17 9681 1 1 14 LYS HZ3 H -13.209 -0.219 8.892 1.00 . A A . 267 LYS HZ3 1 1
17 9682 1 1 14 LYS N N -9.432 -1.833 3.339 1.00 . A A . 267 LYS N 1 1
17 9683 1 1 14 LYS NZ N -14.008 -0.353 8.239 1.00 . A A . 267 LYS NZ 1 1
17 9684 1 1 14 LYS O O -8.405 -2.804 6.578 1.00 . A A . 267 LYS O 1 1
17 9685 1 1 15 HIS C C -7.203 -5.272 5.563 1.00 . A A . 268 HIS C 1 1
17 9686 1 1 15 HIS CA C -8.704 -5.225 5.154 1.00 . A A . 268 HIS CA 1 1
17 9687 1 1 15 HIS CB C -9.042 -6.217 3.999 1.00 . A A . 268 HIS CB 1 1
17 9688 1 1 15 HIS CD2 C -8.026 -6.066 1.521 1.00 . A A . 268 HIS CD2 1 1
17 9689 1 1 15 HIS CE1 C -6.909 -4.346 1.943 1.00 . A A . 268 HIS CE1 1 1
17 9690 1 1 15 HIS CG C -8.225 -5.739 2.847 1.00 . A A . 268 HIS CG 1 1
17 9691 1 1 15 HIS H H -9.284 -3.806 3.678 1.00 . A A . 268 HIS H 1 1
17 9692 1 1 15 HIS HA H -9.322 -5.439 6.006 1.00 . A A . 268 HIS HA 1 1
17 9693 1 1 15 HIS HB2 H -8.760 -7.225 4.273 1.00 . A A . 268 HIS HB2 1 1
17 9694 1 1 15 HIS HB3 H -10.089 -6.172 3.753 1.00 . A A . 268 HIS HB3 1 1
17 9695 1 1 15 HIS HD1 H -7.465 -4.125 3.850 1.00 . A A . 268 HIS HD1 1 1
17 9696 1 1 15 HIS HD2 H -8.560 -6.735 0.968 1.00 . A A . 268 HIS HD2 1 1
17 9697 1 1 15 HIS HE1 H -6.431 -3.458 1.829 1.00 . A A . 268 HIS HE1 1 1
17 9698 1 1 15 HIS HE2 H -6.816 -5.154 0.057 1.00 . A A . 268 HIS HE2 1 1
17 9699 1 1 15 HIS N N -9.002 -3.890 4.656 1.00 . A A . 268 HIS N 1 1
17 9700 1 1 15 HIS ND1 N -7.499 -4.644 3.035 1.00 . A A . 268 HIS ND1 1 1
17 9701 1 1 15 HIS NE2 N -7.165 -5.171 0.969 1.00 . A A . 268 HIS NE2 1 1
17 9702 1 1 15 HIS O O -6.807 -6.038 6.440 1.00 . A A . 268 HIS O 1 1
17 9703 1 1 16 GLN C C -4.292 -5.653 5.212 1.00 . A A . 269 GLN C 1 1
17 9704 1 1 16 GLN CA C -4.967 -4.284 5.161 1.00 . A A . 269 GLN CA 1 1
17 9705 1 1 16 GLN CB C -4.761 -3.474 6.432 1.00 . A A . 269 GLN CB 1 1
17 9706 1 1 16 GLN CD C -5.281 -1.230 7.426 1.00 . A A . 269 GLN CD 1 1
17 9707 1 1 16 GLN CG C -5.184 -2.026 6.129 1.00 . A A . 269 GLN CG 1 1
17 9708 1 1 16 GLN H H -6.784 -3.817 4.244 1.00 . A A . 269 GLN H 1 1
17 9709 1 1 16 GLN HA H -4.541 -3.721 4.343 1.00 . A A . 269 GLN HA 1 1
17 9710 1 1 16 GLN HB2 H -5.375 -3.878 7.229 1.00 . A A . 269 GLN HB2 1 1
17 9711 1 1 16 GLN HB3 H -3.725 -3.497 6.719 1.00 . A A . 269 GLN HB3 1 1
17 9712 1 1 16 GLN HE21 H -6.967 -0.320 6.914 1.00 . A A . 269 GLN HE21 1 1
17 9713 1 1 16 GLN HE22 H -6.354 0.094 8.441 1.00 . A A . 269 GLN HE22 1 1
17 9714 1 1 16 GLN HG2 H -4.455 -1.566 5.472 1.00 . A A . 269 GLN HG2 1 1
17 9715 1 1 16 GLN HG3 H -6.151 -2.024 5.631 1.00 . A A . 269 GLN HG3 1 1
17 9716 1 1 16 GLN N N -6.391 -4.410 4.911 1.00 . A A . 269 GLN N 1 1
17 9717 1 1 16 GLN NE2 N -6.283 -0.417 7.609 1.00 . A A . 269 GLN NE2 1 1
17 9718 1 1 16 GLN O O -3.793 -6.084 6.252 1.00 . A A . 269 GLN O 1 1
17 9719 1 1 16 GLN OE1 O -4.421 -1.356 8.300 1.00 . A A . 269 GLN OE1 1 1
17 9720 1 1 17 PRO C C -2.239 -7.729 4.310 1.00 . A A . 270 PRO C 1 1
17 9721 1 1 17 PRO CA C -3.734 -7.695 3.973 1.00 . A A . 270 PRO CA 1 1
17 9722 1 1 17 PRO CB C -3.995 -7.989 2.504 1.00 . A A . 270 PRO CB 1 1
17 9723 1 1 17 PRO CD C -4.002 -5.606 2.847 1.00 . A A . 270 PRO CD 1 1
17 9724 1 1 17 PRO CG C -3.674 -6.704 1.829 1.00 . A A . 270 PRO CG 1 1
17 9725 1 1 17 PRO HA H -4.284 -8.384 4.579 1.00 . A A . 270 PRO HA 1 1
17 9726 1 1 17 PRO HB2 H -3.359 -8.782 2.151 1.00 . A A . 270 PRO HB2 1 1
17 9727 1 1 17 PRO HB3 H -5.038 -8.230 2.351 1.00 . A A . 270 PRO HB3 1 1
17 9728 1 1 17 PRO HD2 H -3.160 -4.953 2.978 1.00 . A A . 270 PRO HD2 1 1
17 9729 1 1 17 PRO HD3 H -4.846 -5.055 2.534 1.00 . A A . 270 PRO HD3 1 1
17 9730 1 1 17 PRO HG2 H -2.626 -6.675 1.562 1.00 . A A . 270 PRO HG2 1 1
17 9731 1 1 17 PRO HG3 H -4.289 -6.584 0.955 1.00 . A A . 270 PRO HG3 1 1
17 9732 1 1 17 PRO N N -4.308 -6.344 4.095 1.00 . A A . 270 PRO N 1 1
17 9733 1 1 17 PRO O O -1.688 -8.783 4.623 1.00 . A A . 270 PRO O 1 1
17 9734 1 1 18 GLY C C 0.243 -4.987 4.713 1.00 . A A . 271 GLY C 1 1
17 9735 1 1 18 GLY CA C -0.152 -6.449 4.476 1.00 . A A . 271 GLY CA 1 1
17 9736 1 1 18 GLY H H -2.082 -5.763 3.941 1.00 . A A . 271 GLY H 1 1
17 9737 1 1 18 GLY HA2 H 0.094 -7.032 5.350 1.00 . A A . 271 GLY HA2 1 1
17 9738 1 1 18 GLY HA3 H 0.395 -6.830 3.626 1.00 . A A . 271 GLY HA3 1 1
17 9739 1 1 18 GLY N N -1.589 -6.562 4.215 1.00 . A A . 271 GLY N 1 1
17 9740 1 1 18 GLY O O -0.621 -4.121 4.822 1.00 . A A . 271 GLY O 1 1
17 9741 1 1 19 GLY C C 3.208 -2.971 4.159 1.00 . A A . 272 GLY C 1 1
17 9742 1 1 19 GLY CA C 2.026 -3.353 5.061 1.00 . A A . 272 GLY CA 1 1
17 9743 1 1 19 GLY H H 2.199 -5.453 4.730 1.00 . A A . 272 GLY H 1 1
17 9744 1 1 19 GLY HA2 H 1.211 -2.661 4.885 1.00 . A A . 272 GLY HA2 1 1
17 9745 1 1 19 GLY HA3 H 2.334 -3.278 6.093 1.00 . A A . 272 GLY HA3 1 1
17 9746 1 1 19 GLY N N 1.552 -4.720 4.810 1.00 . A A . 272 GLY N 1 1
17 9747 1 1 19 GLY O O 3.724 -3.798 3.406 1.00 . A A . 272 GLY O 1 1
17 9748 1 1 20 GLY C C 4.133 -0.520 2.166 1.00 . A A . 273 GLY C 1 1
17 9749 1 1 20 GLY CA C 4.698 -1.159 3.420 1.00 . A A . 273 GLY CA 1 1
17 9750 1 1 20 GLY H H 3.127 -1.093 4.847 1.00 . A A . 273 GLY H 1 1
17 9751 1 1 20 GLY HA2 H 5.241 -0.415 3.982 1.00 . A A . 273 GLY HA2 1 1
17 9752 1 1 20 GLY HA3 H 5.366 -1.959 3.136 1.00 . A A . 273 GLY HA3 1 1
17 9753 1 1 20 GLY N N 3.601 -1.694 4.235 1.00 . A A . 273 GLY N 1 1
17 9754 1 1 20 GLY O O 4.868 -0.072 1.298 1.00 . A A . 273 GLY O 1 1
17 9755 1 1 21 LYS C C 2.486 -0.829 -0.185 1.00 . A A . 274 LYS C 1 1
17 9756 1 1 21 LYS CA C 2.074 0.007 0.980 1.00 . A A . 274 LYS CA 1 1
17 9757 1 1 21 LYS CB C 2.489 1.467 0.766 1.00 . A A . 274 LYS CB 1 1
17 9758 1 1 21 LYS CD C 2.488 3.734 1.807 1.00 . A A . 274 LYS CD 1 1
17 9759 1 1 21 LYS CE C 2.323 4.469 3.127 1.00 . A A . 274 LYS CE 1 1
17 9760 1 1 21 LYS CG C 2.175 2.259 2.031 1.00 . A A . 274 LYS CG 1 1
17 9761 1 1 21 LYS H H 2.323 -0.929 2.794 1.00 . A A . 274 LYS H 1 1
17 9762 1 1 21 LYS HA H 1.012 -0.068 1.152 1.00 . A A . 274 LYS HA 1 1
17 9763 1 1 21 LYS HB2 H 3.545 1.524 0.560 1.00 . A A . 274 LYS HB2 1 1
17 9764 1 1 21 LYS HB3 H 1.936 1.883 -0.061 1.00 . A A . 274 LYS HB3 1 1
17 9765 1 1 21 LYS HD2 H 3.505 3.842 1.455 1.00 . A A . 274 LYS HD2 1 1
17 9766 1 1 21 LYS HD3 H 1.805 4.143 1.080 1.00 . A A . 274 LYS HD3 1 1
17 9767 1 1 21 LYS HE2 H 1.291 4.426 3.437 1.00 . A A . 274 LYS HE2 1 1
17 9768 1 1 21 LYS HE3 H 2.943 3.990 3.872 1.00 . A A . 274 LYS HE3 1 1
17 9769 1 1 21 LYS HG2 H 1.130 2.146 2.275 1.00 . A A . 274 LYS HG2 1 1
17 9770 1 1 21 LYS HG3 H 2.777 1.887 2.848 1.00 . A A . 274 LYS HG3 1 1
17 9771 1 1 21 LYS HZ1 H 3.590 5.931 2.364 1.00 . A A . 274 LYS HZ1 1 1
17 9772 1 1 21 LYS HZ2 H 2.963 6.292 3.902 1.00 . A A . 274 LYS HZ2 1 1
17 9773 1 1 21 LYS HZ3 H 1.977 6.431 2.525 1.00 . A A . 274 LYS HZ3 1 1
17 9774 1 1 21 LYS N N 2.813 -0.527 2.091 1.00 . A A . 274 LYS N 1 1
17 9775 1 1 21 LYS NZ N 2.744 5.889 2.966 1.00 . A A . 274 LYS NZ 1 1
17 9776 1 1 21 LYS O O 2.558 -0.380 -1.312 1.00 . A A . 274 LYS O 1 1
17 9777 1 1 22 VAL C C 4.421 -2.366 -1.579 1.00 . A A . 275 VAL C 1 1
17 9778 1 1 22 VAL CA C 3.197 -2.972 -0.917 1.00 . A A . 275 VAL CA 1 1
17 9779 1 1 22 VAL CB C 2.041 -3.225 -1.928 1.00 . A A . 275 VAL CB 1 1
17 9780 1 1 22 VAL CG1 C 2.527 -3.214 -3.389 1.00 . A A . 275 VAL CG1 1 1
17 9781 1 1 22 VAL CG2 C 1.394 -4.584 -1.642 1.00 . A A . 275 VAL CG2 1 1
17 9782 1 1 22 VAL H H 2.670 -2.397 1.032 1.00 . A A . 275 VAL H 1 1
17 9783 1 1 22 VAL HA H 3.516 -3.907 -0.477 1.00 . A A . 275 VAL HA 1 1
17 9784 1 1 22 VAL HB H 1.297 -2.452 -1.804 1.00 . A A . 275 VAL HB 1 1
17 9785 1 1 22 VAL HG11 H 3.225 -4.021 -3.547 1.00 . A A . 275 VAL HG11 1 1
17 9786 1 1 22 VAL HG12 H 3.002 -2.271 -3.612 1.00 . A A . 275 VAL HG12 1 1
17 9787 1 1 22 VAL HG13 H 1.678 -3.346 -4.045 1.00 . A A . 275 VAL HG13 1 1
17 9788 1 1 22 VAL HG21 H 2.057 -5.374 -1.962 1.00 . A A . 275 VAL HG21 1 1
17 9789 1 1 22 VAL HG22 H 0.459 -4.658 -2.180 1.00 . A A . 275 VAL HG22 1 1
17 9790 1 1 22 VAL HG23 H 1.206 -4.679 -0.582 1.00 . A A . 275 VAL HG23 1 1
17 9791 1 1 22 VAL N N 2.747 -2.082 0.107 1.00 . A A . 275 VAL N 1 1
17 9792 1 1 22 VAL O O 4.935 -2.964 -2.525 1.00 . A A . 275 VAL O 1 1
17 9793 1 1 23 GLN C C 7.213 -0.836 -0.666 1.00 . A A . 276 GLN C 1 1
17 9794 1 1 23 GLN CA C 6.122 -0.705 -1.737 1.00 . A A . 276 GLN CA 1 1
17 9795 1 1 23 GLN CB C 5.835 0.752 -2.244 1.00 . A A . 276 GLN CB 1 1
17 9796 1 1 23 GLN CD C 4.094 2.131 -3.332 1.00 . A A . 276 GLN CD 1 1
17 9797 1 1 23 GLN CG C 4.376 0.867 -2.544 1.00 . A A . 276 GLN CG 1 1
17 9798 1 1 23 GLN H H 4.589 -0.691 -0.321 1.00 . A A . 276 GLN H 1 1
17 9799 1 1 23 GLN HA H 6.405 -1.297 -2.544 1.00 . A A . 276 GLN HA 1 1
17 9800 1 1 23 GLN HB2 H 6.069 1.506 -1.562 1.00 . A A . 276 GLN HB2 1 1
17 9801 1 1 23 GLN HB3 H 6.375 0.917 -3.169 1.00 . A A . 276 GLN HB3 1 1
17 9802 1 1 23 GLN HE21 H 3.558 3.132 -1.703 1.00 . A A . 276 GLN HE21 1 1
17 9803 1 1 23 GLN HE22 H 3.489 4.013 -3.159 1.00 . A A . 276 GLN HE22 1 1
17 9804 1 1 23 GLN HG2 H 4.012 -0.012 -3.011 1.00 . A A . 276 GLN HG2 1 1
17 9805 1 1 23 GLN HG3 H 3.883 0.976 -1.597 1.00 . A A . 276 GLN HG3 1 1
17 9806 1 1 23 GLN N N 4.956 -1.198 -1.098 1.00 . A A . 276 GLN N 1 1
17 9807 1 1 23 GLN NE2 N 3.678 3.181 -2.682 1.00 . A A . 276 GLN NE2 1 1
17 9808 1 1 23 GLN O O 6.952 -0.618 0.513 1.00 . A A . 276 GLN O 1 1
17 9809 1 1 23 GLN OE1 O 4.288 2.178 -4.547 1.00 . A A . 276 GLN OE1 1 1
17 9810 1 1 24 ILE C C 10.635 -0.179 -0.403 1.00 . A A . 277 ILE C 1 1
17 9811 1 1 24 ILE CA C 9.565 -1.264 -0.123 1.00 . A A . 277 ILE CA 1 1
17 9812 1 1 24 ILE CB C 10.089 -2.690 -0.096 1.00 . A A . 277 ILE CB 1 1
17 9813 1 1 24 ILE CD1 C 11.272 -4.408 -1.424 1.00 . A A . 277 ILE CD1 1 1
17 9814 1 1 24 ILE CG1 C 10.509 -3.086 -1.490 1.00 . A A . 277 ILE CG1 1 1
17 9815 1 1 24 ILE CG2 C 8.992 -3.634 0.399 1.00 . A A . 277 ILE CG2 1 1
17 9816 1 1 24 ILE H H 8.600 -1.331 -2.022 1.00 . A A . 277 ILE H 1 1
17 9817 1 1 24 ILE HA H 9.172 -1.049 0.864 1.00 . A A . 277 ILE HA 1 1
17 9818 1 1 24 ILE HB H 10.939 -2.747 0.570 1.00 . A A . 277 ILE HB 1 1
17 9819 1 1 24 ILE HD11 H 11.660 -4.650 -2.401 1.00 . A A . 277 ILE HD11 1 1
17 9820 1 1 24 ILE HD12 H 10.604 -5.189 -1.093 1.00 . A A . 277 ILE HD12 1 1
17 9821 1 1 24 ILE HD13 H 12.089 -4.310 -0.722 1.00 . A A . 277 ILE HD13 1 1
17 9822 1 1 24 ILE HG12 H 9.598 -3.221 -2.083 1.00 . A A . 277 ILE HG12 1 1
17 9823 1 1 24 ILE HG13 H 11.124 -2.320 -1.926 1.00 . A A . 277 ILE HG13 1 1
17 9824 1 1 24 ILE HG21 H 8.841 -3.487 1.460 1.00 . A A . 277 ILE HG21 1 1
17 9825 1 1 24 ILE HG22 H 9.291 -4.655 0.218 1.00 . A A . 277 ILE HG22 1 1
17 9826 1 1 24 ILE HG23 H 8.072 -3.428 -0.126 1.00 . A A . 277 ILE HG23 1 1
17 9827 1 1 24 ILE N N 8.437 -1.174 -1.068 1.00 . A A . 277 ILE N 1 1
17 9828 1 1 24 ILE O O 11.427 0.185 0.467 1.00 . A A . 277 ILE O 1 1
17 9829 1 1 25 ILE C C 10.893 2.722 -1.175 1.00 . A A . 278 ILE C 1 1
17 9830 1 1 25 ILE CA C 11.324 1.563 -2.043 1.00 . A A . 278 ILE CA 1 1
17 9831 1 1 25 ILE CB C 11.036 1.827 -3.515 1.00 . A A . 278 ILE CB 1 1
17 9832 1 1 25 ILE CD1 C 11.050 0.746 -5.776 1.00 . A A . 278 ILE CD1 1 1
17 9833 1 1 25 ILE CG1 C 11.444 0.582 -4.309 1.00 . A A . 278 ILE CG1 1 1
17 9834 1 1 25 ILE CG2 C 11.832 3.042 -3.996 1.00 . A A . 278 ILE CG2 1 1
17 9835 1 1 25 ILE H H 9.800 0.104 -2.174 1.00 . A A . 278 ILE H 1 1
17 9836 1 1 25 ILE HA H 12.397 1.394 -1.899 1.00 . A A . 278 ILE HA 1 1
17 9837 1 1 25 ILE HB H 9.981 2.013 -3.648 1.00 . A A . 278 ILE HB 1 1
17 9838 1 1 25 ILE HD11 H 10.125 1.298 -5.840 1.00 . A A . 278 ILE HD11 1 1
17 9839 1 1 25 ILE HD12 H 10.922 -0.229 -6.225 1.00 . A A . 278 ILE HD12 1 1
17 9840 1 1 25 ILE HD13 H 11.828 1.281 -6.299 1.00 . A A . 278 ILE HD13 1 1
17 9841 1 1 25 ILE HG12 H 12.513 0.441 -4.236 1.00 . A A . 278 ILE HG12 1 1
17 9842 1 1 25 ILE HG13 H 10.941 -0.281 -3.899 1.00 . A A . 278 ILE HG13 1 1
17 9843 1 1 25 ILE HG21 H 11.768 3.106 -5.071 1.00 . A A . 278 ILE HG21 1 1
17 9844 1 1 25 ILE HG22 H 12.865 2.941 -3.700 1.00 . A A . 278 ILE HG22 1 1
17 9845 1 1 25 ILE HG23 H 11.417 3.939 -3.558 1.00 . A A . 278 ILE HG23 1 1
17 9846 1 1 25 ILE N N 10.527 0.405 -1.590 1.00 . A A . 278 ILE N 1 1
17 9847 1 1 25 ILE O O 11.462 3.809 -1.175 1.00 . A A . 278 ILE O 1 1
17 9848 1 1 26 ASN C C 10.020 4.035 1.259 1.00 . A A . 279 ASN C 1 1
17 9849 1 1 26 ASN CA C 9.055 3.390 0.283 1.00 . A A . 279 ASN CA 1 1
17 9850 1 1 26 ASN CB C 8.114 2.553 1.107 1.00 . A A . 279 ASN CB 1 1
17 9851 1 1 26 ASN CG C 7.390 1.700 0.182 1.00 . A A . 279 ASN CG 1 1
17 9852 1 1 26 ASN H H 9.369 1.583 -0.690 1.00 . A A . 279 ASN H 1 1
17 9853 1 1 26 ASN HA H 8.479 4.068 -0.308 1.00 . A A . 279 ASN HA 1 1
17 9854 1 1 26 ASN HB2 H 8.646 1.961 1.830 1.00 . A A . 279 ASN HB2 1 1
17 9855 1 1 26 ASN HB3 H 7.401 3.161 1.580 1.00 . A A . 279 ASN HB3 1 1
17 9856 1 1 26 ASN HD21 H 9.001 1.342 -0.921 1.00 . A A . 279 ASN HD21 1 1
17 9857 1 1 26 ASN HD22 H 7.625 0.579 -1.454 1.00 . A A . 279 ASN HD22 1 1
17 9858 1 1 26 ASN N N 9.777 2.456 -0.535 1.00 . A A . 279 ASN N 1 1
17 9859 1 1 26 ASN ND2 N 8.055 1.165 -0.820 1.00 . A A . 279 ASN ND2 1 1
17 9860 1 1 26 ASN O O 9.988 5.239 1.507 1.00 . A A . 279 ASN O 1 1
17 9861 1 1 26 ASN OD1 O 6.192 1.480 0.369 1.00 . A A . 279 ASN OD1 1 1
17 9862 1 1 27 LYS C C 13.172 3.978 1.732 1.00 . A A . 280 LYS C 1 1
17 9863 1 1 27 LYS CA C 11.999 3.652 2.614 1.00 . A A . 280 LYS CA 1 1
17 9864 1 1 27 LYS CB C 12.404 2.510 3.539 1.00 . A A . 280 LYS CB 1 1
17 9865 1 1 27 LYS CD C 13.757 1.863 5.525 1.00 . A A . 280 LYS CD 1 1
17 9866 1 1 27 LYS CE C 14.531 0.778 4.759 1.00 . A A . 280 LYS CE 1 1
17 9867 1 1 27 LYS CG C 13.412 3.011 4.574 1.00 . A A . 280 LYS CG 1 1
17 9868 1 1 27 LYS H H 10.929 2.268 1.440 1.00 . A A . 280 LYS H 1 1
17 9869 1 1 27 LYS HA H 11.698 4.516 3.183 1.00 . A A . 280 LYS HA 1 1
17 9870 1 1 27 LYS HB2 H 11.528 2.124 4.039 1.00 . A A . 280 LYS HB2 1 1
17 9871 1 1 27 LYS HB3 H 12.859 1.720 2.950 1.00 . A A . 280 LYS HB3 1 1
17 9872 1 1 27 LYS HD2 H 14.369 2.237 6.333 1.00 . A A . 280 LYS HD2 1 1
17 9873 1 1 27 LYS HD3 H 12.849 1.438 5.927 1.00 . A A . 280 LYS HD3 1 1
17 9874 1 1 27 LYS HE2 H 13.857 -0.021 4.491 1.00 . A A . 280 LYS HE2 1 1
17 9875 1 1 27 LYS HE3 H 14.964 1.197 3.863 1.00 . A A . 280 LYS HE3 1 1
17 9876 1 1 27 LYS HG2 H 14.307 3.351 4.077 1.00 . A A . 280 LYS HG2 1 1
17 9877 1 1 27 LYS HG3 H 12.980 3.824 5.138 1.00 . A A . 280 LYS HG3 1 1
17 9878 1 1 27 LYS HZ1 H 16.412 -0.063 5.024 1.00 . A A . 280 LYS HZ1 1 1
17 9879 1 1 27 LYS HZ2 H 15.257 -0.577 6.159 1.00 . A A . 280 LYS HZ2 1 1
17 9880 1 1 27 LYS HZ3 H 15.939 0.975 6.280 1.00 . A A . 280 LYS HZ3 1 1
17 9881 1 1 27 LYS N N 10.938 3.204 1.737 1.00 . A A . 280 LYS N 1 1
17 9882 1 1 27 LYS NZ N 15.616 0.238 5.622 1.00 . A A . 280 LYS NZ 1 1
17 9883 1 1 27 LYS O O 14.201 4.502 2.157 1.00 . A A . 280 LYS O 1 1
17 9884 1 1 28 LYS C C 15.159 2.842 -0.108 1.00 . A A . 281 LYS C 1 1
17 9885 1 1 28 LYS CA C 14.020 3.758 -0.505 1.00 . A A . 281 LYS CA 1 1
17 9886 1 1 28 LYS CB C 14.456 5.217 -0.655 1.00 . A A . 281 LYS CB 1 1
17 9887 1 1 28 LYS CD C 15.966 6.633 -2.112 1.00 . A A . 281 LYS CD 1 1
17 9888 1 1 28 LYS CE C 14.980 7.681 -2.696 1.00 . A A . 281 LYS CE 1 1
17 9889 1 1 28 LYS CG C 15.280 5.284 -1.937 1.00 . A A . 281 LYS CG 1 1
17 9890 1 1 28 LYS H H 12.164 3.155 0.238 1.00 . A A . 281 LYS H 1 1
17 9891 1 1 28 LYS HA H 13.639 3.412 -1.455 1.00 . A A . 281 LYS HA 1 1
17 9892 1 1 28 LYS HB2 H 13.592 5.862 -0.723 1.00 . A A . 281 LYS HB2 1 1
17 9893 1 1 28 LYS HB3 H 15.068 5.504 0.191 1.00 . A A . 281 LYS HB3 1 1
17 9894 1 1 28 LYS HD2 H 16.316 6.967 -1.151 1.00 . A A . 281 LYS HD2 1 1
17 9895 1 1 28 LYS HD3 H 16.799 6.507 -2.779 1.00 . A A . 281 LYS HD3 1 1
17 9896 1 1 28 LYS HE2 H 15.263 7.912 -3.715 1.00 . A A . 281 LYS HE2 1 1
17 9897 1 1 28 LYS HE3 H 13.975 7.286 -2.693 1.00 . A A . 281 LYS HE3 1 1
17 9898 1 1 28 LYS HG2 H 16.036 4.513 -1.908 1.00 . A A . 281 LYS HG2 1 1
17 9899 1 1 28 LYS HG3 H 14.625 5.107 -2.778 1.00 . A A . 281 LYS HG3 1 1
17 9900 1 1 28 LYS HZ1 H 15.434 9.699 -2.470 1.00 . A A . 281 LYS HZ1 1 1
17 9901 1 1 28 LYS HZ2 H 15.582 8.788 -1.041 1.00 . A A . 281 LYS HZ2 1 1
17 9902 1 1 28 LYS HZ3 H 14.045 9.201 -1.634 1.00 . A A . 281 LYS HZ3 1 1
17 9903 1 1 28 LYS N N 12.996 3.601 0.483 1.00 . A A . 281 LYS N 1 1
17 9904 1 1 28 LYS NZ N 15.014 8.936 -1.899 1.00 . A A . 281 LYS NZ 1 1
17 9905 1 1 28 LYS O O 16.309 3.252 0.031 1.00 . A A . 281 LYS O 1 1
17 9906 1 1 29 LEU C C 16.895 0.451 -0.417 1.00 . A A . 282 LEU C 1 1
17 9907 1 1 29 LEU CA C 15.706 0.536 0.521 1.00 . A A . 282 LEU CA 1 1
17 9908 1 1 29 LEU CB C 15.001 -0.837 0.565 1.00 . A A . 282 LEU CB 1 1
17 9909 1 1 29 LEU CD1 C 15.119 -3.015 1.865 1.00 . A A . 282 LEU CD1 1 1
17 9910 1 1 29 LEU CD2 C 16.961 -2.446 0.259 1.00 . A A . 282 LEU CD2 1 1
17 9911 1 1 29 LEU CG C 15.931 -1.866 1.257 1.00 . A A . 282 LEU CG 1 1
17 9912 1 1 29 LEU H H 13.830 1.343 -0.015 1.00 . A A . 282 LEU H 1 1
17 9913 1 1 29 LEU HA H 16.061 0.776 1.509 1.00 . A A . 282 LEU HA 1 1
17 9914 1 1 29 LEU HB2 H 14.078 -0.747 1.124 1.00 . A A . 282 LEU HB2 1 1
17 9915 1 1 29 LEU HB3 H 14.777 -1.163 -0.440 1.00 . A A . 282 LEU HB3 1 1
17 9916 1 1 29 LEU HD11 H 14.513 -2.643 2.678 1.00 . A A . 282 LEU HD11 1 1
17 9917 1 1 29 LEU HD12 H 15.799 -3.768 2.241 1.00 . A A . 282 LEU HD12 1 1
17 9918 1 1 29 LEU HD13 H 14.484 -3.452 1.110 1.00 . A A . 282 LEU HD13 1 1
17 9919 1 1 29 LEU HD21 H 16.861 -3.523 0.210 1.00 . A A . 282 LEU HD21 1 1
17 9920 1 1 29 LEU HD22 H 17.955 -2.197 0.598 1.00 . A A . 282 LEU HD22 1 1
17 9921 1 1 29 LEU HD23 H 16.807 -2.031 -0.724 1.00 . A A . 282 LEU HD23 1 1
17 9922 1 1 29 LEU HG H 16.463 -1.367 2.054 1.00 . A A . 282 LEU HG 1 1
17 9923 1 1 29 LEU N N 14.781 1.574 0.095 1.00 . A A . 282 LEU N 1 1
17 9924 1 1 29 LEU O O 18.008 0.165 0.024 1.00 . A A . 282 LEU O 1 1
17 9925 1 1 30 ASP C C 18.703 1.766 -2.497 1.00 . A A . 283 ASP C 1 1
17 9926 1 1 30 ASP CA C 17.798 0.571 -2.632 1.00 . A A . 283 ASP CA 1 1
17 9927 1 1 30 ASP CB C 17.285 0.483 -4.074 1.00 . A A . 283 ASP CB 1 1
17 9928 1 1 30 ASP CG C 18.445 0.233 -5.037 1.00 . A A . 283 ASP CG 1 1
17 9929 1 1 30 ASP H H 15.783 0.886 -2.030 1.00 . A A . 283 ASP H 1 1
17 9930 1 1 30 ASP HA H 18.382 -0.311 -2.412 1.00 . A A . 283 ASP HA 1 1
17 9931 1 1 30 ASP HB2 H 16.575 -0.327 -4.151 1.00 . A A . 283 ASP HB2 1 1
17 9932 1 1 30 ASP HB3 H 16.800 1.415 -4.336 1.00 . A A . 283 ASP HB3 1 1
17 9933 1 1 30 ASP N N 16.685 0.679 -1.703 1.00 . A A . 283 ASP N 1 1
17 9934 1 1 30 ASP O O 18.333 2.920 -2.713 1.00 . A A . 283 ASP O 1 1
17 9935 1 1 30 ASP OD1 O 18.203 0.235 -6.235 1.00 . A A . 283 ASP OD1 1 1
17 9936 1 1 30 ASP OD2 O 19.552 0.046 -4.565 1.00 . A A . 283 ASP OD2 1 1
17 9937 1 1 31 LEU C C 21.891 2.236 -3.135 1.00 . A A . 284 LEU C 1 1
17 9938 1 1 31 LEU CA C 21.012 2.302 -1.906 1.00 . A A . 284 LEU CA 1 1
17 9939 1 1 31 LEU CB C 21.785 1.870 -0.652 1.00 . A A . 284 LEU CB 1 1
17 9940 1 1 31 LEU CD1 C 22.235 4.166 0.262 1.00 . A A . 284 LEU CD1 1 1
17 9941 1 1 31 LEU CD2 C 23.829 2.297 0.729 1.00 . A A . 284 LEU CD2 1 1
17 9942 1 1 31 LEU CG C 22.874 2.898 -0.311 1.00 . A A . 284 LEU CG 1 1
17 9943 1 1 31 LEU H H 20.078 0.448 -1.985 1.00 . A A . 284 LEU H 1 1
17 9944 1 1 31 LEU HA H 20.646 3.312 -1.779 1.00 . A A . 284 LEU HA 1 1
17 9945 1 1 31 LEU HB2 H 21.096 1.780 0.176 1.00 . A A . 284 LEU HB2 1 1
17 9946 1 1 31 LEU HB3 H 22.246 0.910 -0.833 1.00 . A A . 284 LEU HB3 1 1
17 9947 1 1 31 LEU HD11 H 21.960 4.826 -0.545 1.00 . A A . 284 LEU HD11 1 1
17 9948 1 1 31 LEU HD12 H 22.945 4.667 0.907 1.00 . A A . 284 LEU HD12 1 1
17 9949 1 1 31 LEU HD13 H 21.354 3.905 0.829 1.00 . A A . 284 LEU HD13 1 1
17 9950 1 1 31 LEU HD21 H 24.430 1.528 0.267 1.00 . A A . 284 LEU HD21 1 1
17 9951 1 1 31 LEU HD22 H 23.255 1.866 1.537 1.00 . A A . 284 LEU HD22 1 1
17 9952 1 1 31 LEU HD23 H 24.473 3.071 1.122 1.00 . A A . 284 LEU HD23 1 1
17 9953 1 1 31 LEU HG H 23.424 3.151 -1.203 1.00 . A A . 284 LEU HG 1 1
17 9954 1 1 31 LEU N N 19.914 1.402 -2.122 1.00 . A A . 284 LEU N 1 1
17 9955 1 1 31 LEU O O 22.132 1.157 -3.677 1.00 . A A . 284 LEU O 1 1
17 9956 1 1 32 SER C C 24.551 2.945 -4.387 1.00 . A A . 285 SER C 1 1
17 9957 1 1 32 SER CA C 23.172 3.421 -4.771 1.00 . A A . 285 SER CA 1 1
17 9958 1 1 32 SER CB C 23.251 4.850 -5.303 1.00 . A A . 285 SER CB 1 1
17 9959 1 1 32 SER H H 22.107 4.208 -3.130 1.00 . A A . 285 SER H 1 1
17 9960 1 1 32 SER HA H 22.761 2.773 -5.531 1.00 . A A . 285 SER HA 1 1
17 9961 1 1 32 SER HB2 H 23.582 5.510 -4.517 1.00 . A A . 285 SER HB2 1 1
17 9962 1 1 32 SER HB3 H 23.954 4.891 -6.124 1.00 . A A . 285 SER HB3 1 1
17 9963 1 1 32 SER HG H 21.972 5.303 -6.700 1.00 . A A . 285 SER HG 1 1
17 9964 1 1 32 SER N N 22.346 3.374 -3.587 1.00 . A A . 285 SER N 1 1
17 9965 1 1 32 SER O O 25.508 3.060 -5.153 1.00 . A A . 285 SER O 1 1
17 9966 1 1 32 SER OG O 21.962 5.259 -5.741 1.00 . A A . 285 SER OG 1 1
17 9967 1 1 33 ASN C C 26.905 3.049 -2.617 1.00 . A A . 286 ASN C 1 1
17 9968 1 1 33 ASN CA C 25.904 1.923 -2.660 1.00 . A A . 286 ASN CA 1 1
17 9969 1 1 33 ASN CB C 26.434 0.778 -3.525 1.00 . A A . 286 ASN CB 1 1
17 9970 1 1 33 ASN CG C 25.458 -0.377 -3.455 1.00 . A A . 286 ASN CG 1 1
17 9971 1 1 33 ASN H H 23.822 2.346 -2.607 1.00 . A A . 286 ASN H 1 1
17 9972 1 1 33 ASN HA H 25.754 1.556 -1.655 1.00 . A A . 286 ASN HA 1 1
17 9973 1 1 33 ASN HB2 H 26.537 1.108 -4.546 1.00 . A A . 286 ASN HB2 1 1
17 9974 1 1 33 ASN HB3 H 27.394 0.461 -3.149 1.00 . A A . 286 ASN HB3 1 1
17 9975 1 1 33 ASN HD21 H 24.317 0.552 -2.143 1.00 . A A . 286 ASN HD21 1 1
17 9976 1 1 33 ASN HD22 H 23.784 -0.991 -2.610 1.00 . A A . 286 ASN HD22 1 1
17 9977 1 1 33 ASN N N 24.636 2.414 -3.166 1.00 . A A . 286 ASN N 1 1
17 9978 1 1 33 ASN ND2 N 24.433 -0.266 -2.673 1.00 . A A . 286 ASN ND2 1 1
17 9979 1 1 33 ASN O O 28.046 2.901 -3.057 1.00 . A A . 286 ASN O 1 1
17 9980 1 1 33 ASN OD1 O 25.650 -1.413 -4.091 1.00 . A A . 286 ASN OD1 1 1
17 9981 1 1 34 VAL C C 28.583 4.914 -1.241 1.00 . A A . 287 VAL C 1 1
17 9982 1 1 34 VAL CA C 27.354 5.324 -2.027 1.00 . A A . 287 VAL CA 1 1
17 9983 1 1 34 VAL CB C 26.627 6.474 -1.323 1.00 . A A . 287 VAL CB 1 1
17 9984 1 1 34 VAL CG1 C 26.414 6.116 0.149 1.00 . A A . 287 VAL CG1 1 1
17 9985 1 1 34 VAL CG2 C 27.458 7.752 -1.419 1.00 . A A . 287 VAL CG2 1 1
17 9986 1 1 34 VAL H H 25.549 4.258 -1.768 1.00 . A A . 287 VAL H 1 1
17 9987 1 1 34 VAL HA H 27.641 5.629 -3.023 1.00 . A A . 287 VAL HA 1 1
17 9988 1 1 34 VAL HB H 25.663 6.628 -1.795 1.00 . A A . 287 VAL HB 1 1
17 9989 1 1 34 VAL HG11 H 27.331 6.285 0.699 1.00 . A A . 287 VAL HG11 1 1
17 9990 1 1 34 VAL HG12 H 26.133 5.078 0.228 1.00 . A A . 287 VAL HG12 1 1
17 9991 1 1 34 VAL HG13 H 25.630 6.732 0.560 1.00 . A A . 287 VAL HG13 1 1
17 9992 1 1 34 VAL HG21 H 28.507 7.507 -1.329 1.00 . A A . 287 VAL HG21 1 1
17 9993 1 1 34 VAL HG22 H 27.174 8.423 -0.621 1.00 . A A . 287 VAL HG22 1 1
17 9994 1 1 34 VAL HG23 H 27.277 8.226 -2.370 1.00 . A A . 287 VAL HG23 1 1
17 9995 1 1 34 VAL N N 26.470 4.187 -2.096 1.00 . A A . 287 VAL N 1 1
17 9996 1 1 34 VAL O O 28.490 4.398 -0.127 1.00 . A A . 287 VAL O 1 1
17 9997 1 1 35 GLN C C 32.056 5.783 -1.596 1.00 . A A . 288 GLN C 1 1
17 9998 1 1 35 GLN CA C 30.996 4.742 -1.263 1.00 . A A . 288 GLN CA 1 1
17 9999 1 1 35 GLN CB C 31.400 3.362 -1.788 1.00 . A A . 288 GLN CB 1 1
17 10000 1 1 35 GLN CD C 31.869 2.073 -3.880 1.00 . A A . 288 GLN CD 1 1
17 10001 1 1 35 GLN CG C 31.708 3.464 -3.281 1.00 . A A . 288 GLN CG 1 1
17 10002 1 1 35 GLN H H 29.724 5.507 -2.756 1.00 . A A . 288 GLN H 1 1
17 10003 1 1 35 GLN HA H 30.881 4.689 -0.191 1.00 . A A . 288 GLN HA 1 1
17 10004 1 1 35 GLN HB2 H 32.275 3.013 -1.258 1.00 . A A . 288 GLN HB2 1 1
17 10005 1 1 35 GLN HB3 H 30.581 2.664 -1.638 1.00 . A A . 288 GLN HB3 1 1
17 10006 1 1 35 GLN HE21 H 33.426 2.580 -5.002 1.00 . A A . 288 GLN HE21 1 1
17 10007 1 1 35 GLN HE22 H 32.933 0.962 -5.135 1.00 . A A . 288 GLN HE22 1 1
17 10008 1 1 35 GLN HG2 H 30.895 3.975 -3.777 1.00 . A A . 288 GLN HG2 1 1
17 10009 1 1 35 GLN HG3 H 32.622 4.022 -3.423 1.00 . A A . 288 GLN HG3 1 1
17 10010 1 1 35 GLN N N 29.730 5.117 -1.857 1.00 . A A . 288 GLN N 1 1
17 10011 1 1 35 GLN NE2 N 32.821 1.854 -4.744 1.00 . A A . 288 GLN NE2 1 1
17 10012 1 1 35 GLN O O 31.866 6.606 -2.491 1.00 . A A . 288 GLN O 1 1
17 10013 1 1 35 GLN OE1 O 31.108 1.162 -3.551 1.00 . A A . 288 GLN OE1 1 1
17 10014 1 1 36 SER C C 35.491 5.975 -1.618 1.00 . A A . 289 SER C 1 1
17 10015 1 1 36 SER CA C 34.252 6.700 -1.107 1.00 . A A . 289 SER CA 1 1
17 10016 1 1 36 SER CB C 34.587 7.426 0.196 1.00 . A A . 289 SER CB 1 1
17 10017 1 1 36 SER H H 33.269 5.070 -0.173 1.00 . A A . 289 SER H 1 1
17 10018 1 1 36 SER HA H 33.938 7.428 -1.843 1.00 . A A . 289 SER HA 1 1
17 10019 1 1 36 SER HB2 H 33.699 7.888 0.592 1.00 . A A . 289 SER HB2 1 1
17 10020 1 1 36 SER HB3 H 34.968 6.711 0.915 1.00 . A A . 289 SER HB3 1 1
17 10021 1 1 36 SER HG H 36.158 8.097 -0.734 1.00 . A A . 289 SER HG 1 1
17 10022 1 1 36 SER N N 33.171 5.747 -0.875 1.00 . A A . 289 SER N 1 1
17 10023 1 1 36 SER O O 35.784 4.856 -1.198 1.00 . A A . 289 SER O 1 1
17 10024 1 1 36 SER OG O 35.562 8.428 -0.058 1.00 . A A . 289 SER OG 1 1
17 10025 1 1 37 LYS C C 38.565 6.068 -2.118 1.00 . A A . 290 LYS C 1 1
17 10026 1 1 37 LYS CA C 37.408 6.018 -3.113 1.00 . A A . 290 LYS CA 1 1
17 10027 1 1 37 LYS CB C 37.791 6.760 -4.395 1.00 . A A . 290 LYS CB 1 1
17 10028 1 1 37 LYS CD C 38.535 8.949 -5.340 1.00 . A A . 290 LYS CD 1 1
17 10029 1 1 37 LYS CE C 39.316 10.224 -5.020 1.00 . A A . 290 LYS CE 1 1
17 10030 1 1 37 LYS CG C 38.279 8.169 -4.050 1.00 . A A . 290 LYS CG 1 1
17 10031 1 1 37 LYS H H 35.919 7.501 -2.842 1.00 . A A . 290 LYS H 1 1
17 10032 1 1 37 LYS HA H 37.202 4.986 -3.358 1.00 . A A . 290 LYS HA 1 1
17 10033 1 1 37 LYS HB2 H 38.577 6.220 -4.902 1.00 . A A . 290 LYS HB2 1 1
17 10034 1 1 37 LYS HB3 H 36.929 6.829 -5.041 1.00 . A A . 290 LYS HB3 1 1
17 10035 1 1 37 LYS HD2 H 39.106 8.337 -6.022 1.00 . A A . 290 LYS HD2 1 1
17 10036 1 1 37 LYS HD3 H 37.591 9.212 -5.795 1.00 . A A . 290 LYS HD3 1 1
17 10037 1 1 37 LYS HE2 H 40.368 9.991 -4.939 1.00 . A A . 290 LYS HE2 1 1
17 10038 1 1 37 LYS HE3 H 39.169 10.944 -5.811 1.00 . A A . 290 LYS HE3 1 1
17 10039 1 1 37 LYS HG2 H 37.526 8.676 -3.463 1.00 . A A . 290 LYS HG2 1 1
17 10040 1 1 37 LYS HG3 H 39.195 8.106 -3.483 1.00 . A A . 290 LYS HG3 1 1
17 10041 1 1 37 LYS HZ1 H 39.075 10.153 -2.952 1.00 . A A . 290 LYS HZ1 1 1
17 10042 1 1 37 LYS HZ2 H 37.801 10.923 -3.772 1.00 . A A . 290 LYS HZ2 1 1
17 10043 1 1 37 LYS HZ3 H 39.289 11.718 -3.569 1.00 . A A . 290 LYS HZ3 1 1
17 10044 1 1 37 LYS N N 36.208 6.615 -2.538 1.00 . A A . 290 LYS N 1 1
17 10045 1 1 37 LYS NZ N 38.834 10.798 -3.731 1.00 . A A . 290 LYS NZ 1 1
17 10046 1 1 37 LYS O O 39.695 5.901 -2.545 1.00 . A A . 290 LYS O 1 1
17 10047 1 1 37 LYS OXT O 38.301 6.271 -0.945 1.00 . A A . 290 LYS OXT 1 1
18 10048 1 1 1 LYS C C -30.240 -9.770 1.682 1.00 . A A . 254 LYS C 1 1
18 10049 1 1 1 LYS CA C -30.061 -11.280 1.848 1.00 . A A . 254 LYS CA 1 1
18 10050 1 1 1 LYS CB C -30.211 -11.618 3.333 1.00 . A A . 254 LYS CB 1 1
18 10051 1 1 1 LYS CD C -31.777 -11.677 5.256 1.00 . A A . 254 LYS CD 1 1
18 10052 1 1 1 LYS CE C -31.024 -12.834 5.915 1.00 . A A . 254 LYS CE 1 1
18 10053 1 1 1 LYS CG C -31.683 -11.790 3.732 1.00 . A A . 254 LYS CG 1 1
18 10054 1 1 1 LYS H1 H -28.489 -12.531 1.151 1.00 . A A . 254 LYS H1 1 1
18 10055 1 1 1 LYS HA H -30.794 -11.816 1.264 1.00 . A A . 254 LYS HA 1 1
18 10056 1 1 1 LYS HB2 H -29.681 -12.535 3.541 1.00 . A A . 254 LYS HB2 1 1
18 10057 1 1 1 LYS HB3 H -29.784 -10.826 3.917 1.00 . A A . 254 LYS HB3 1 1
18 10058 1 1 1 LYS HD2 H -31.348 -10.738 5.574 1.00 . A A . 254 LYS HD2 1 1
18 10059 1 1 1 LYS HD3 H -32.814 -11.714 5.552 1.00 . A A . 254 LYS HD3 1 1
18 10060 1 1 1 LYS HE2 H -30.886 -13.637 5.205 1.00 . A A . 254 LYS HE2 1 1
18 10061 1 1 1 LYS HE3 H -30.054 -12.476 6.244 1.00 . A A . 254 LYS HE3 1 1
18 10062 1 1 1 LYS HG2 H -32.296 -11.039 3.268 1.00 . A A . 254 LYS HG2 1 1
18 10063 1 1 1 LYS HG3 H -32.024 -12.766 3.429 1.00 . A A . 254 LYS HG3 1 1
18 10064 1 1 1 LYS HZ1 H -32.814 -13.244 6.897 1.00 . A A . 254 LYS HZ1 1 1
18 10065 1 1 1 LYS HZ2 H -31.550 -12.769 7.929 1.00 . A A . 254 LYS HZ2 1 1
18 10066 1 1 1 LYS HZ3 H -31.563 -14.331 7.259 1.00 . A A . 254 LYS HZ3 1 1
18 10067 1 1 1 LYS N N -28.710 -11.610 1.407 1.00 . A A . 254 LYS N 1 1
18 10068 1 1 1 LYS NZ N -31.796 -13.333 7.089 1.00 . A A . 254 LYS NZ 1 1
18 10069 1 1 1 LYS O O -29.454 -9.124 0.989 1.00 . A A . 254 LYS O 1 1
18 10070 1 1 2 ASN C C -30.095 -7.232 2.864 1.00 . A A . 255 ASN C 1 1
18 10071 1 1 2 ASN CA C -31.389 -7.768 2.358 1.00 . A A . 255 ASN CA 1 1
18 10072 1 1 2 ASN CB C -32.536 -7.338 3.269 1.00 . A A . 255 ASN CB 1 1
18 10073 1 1 2 ASN CG C -32.816 -5.851 3.083 1.00 . A A . 255 ASN CG 1 1
18 10074 1 1 2 ASN H H -31.729 -9.725 2.976 1.00 . A A . 255 ASN H 1 1
18 10075 1 1 2 ASN HA H -31.562 -7.428 1.345 1.00 . A A . 255 ASN HA 1 1
18 10076 1 1 2 ASN HB2 H -33.421 -7.906 3.025 1.00 . A A . 255 ASN HB2 1 1
18 10077 1 1 2 ASN HB3 H -32.262 -7.523 4.297 1.00 . A A . 255 ASN HB3 1 1
18 10078 1 1 2 ASN HD21 H -33.683 -6.087 1.312 1.00 . A A . 255 ASN HD21 1 1
18 10079 1 1 2 ASN HD22 H -33.599 -4.486 1.871 1.00 . A A . 255 ASN HD22 1 1
18 10080 1 1 2 ASN N N -31.212 -9.198 2.379 1.00 . A A . 255 ASN N 1 1
18 10081 1 1 2 ASN ND2 N -33.416 -5.441 1.999 1.00 . A A . 255 ASN ND2 1 1
18 10082 1 1 2 ASN O O -29.538 -6.251 2.370 1.00 . A A . 255 ASN O 1 1
18 10083 1 1 2 ASN OD1 O -32.472 -5.040 3.943 1.00 . A A . 255 ASN OD1 1 1
18 10084 1 1 3 VAL C C -27.519 -8.963 4.561 1.00 . A A . 256 VAL C 1 1
18 10085 1 1 3 VAL CA C -28.338 -7.690 4.459 1.00 . A A . 256 VAL CA 1 1
18 10086 1 1 3 VAL CB C -28.538 -7.086 5.849 1.00 . A A . 256 VAL CB 1 1
18 10087 1 1 3 VAL CG1 C -29.191 -8.120 6.768 1.00 . A A . 256 VAL CG1 1 1
18 10088 1 1 3 VAL CG2 C -27.179 -6.681 6.425 1.00 . A A . 256 VAL CG2 1 1
18 10089 1 1 3 VAL H H -30.103 -8.764 4.150 1.00 . A A . 256 VAL H 1 1
18 10090 1 1 3 VAL HA H -27.806 -6.993 3.849 1.00 . A A . 256 VAL HA 1 1
18 10091 1 1 3 VAL HB H -29.174 -6.216 5.775 1.00 . A A . 256 VAL HB 1 1
18 10092 1 1 3 VAL HG11 H -29.586 -7.624 7.643 1.00 . A A . 256 VAL HG11 1 1
18 10093 1 1 3 VAL HG12 H -28.454 -8.849 7.069 1.00 . A A . 256 VAL HG12 1 1
18 10094 1 1 3 VAL HG13 H -29.992 -8.614 6.241 1.00 . A A . 256 VAL HG13 1 1
18 10095 1 1 3 VAL HG21 H -26.641 -7.565 6.733 1.00 . A A . 256 VAL HG21 1 1
18 10096 1 1 3 VAL HG22 H -27.328 -6.035 7.278 1.00 . A A . 256 VAL HG22 1 1
18 10097 1 1 3 VAL HG23 H -26.610 -6.157 5.672 1.00 . A A . 256 VAL HG23 1 1
18 10098 1 1 3 VAL N N -29.603 -7.974 3.854 1.00 . A A . 256 VAL N 1 1
18 10099 1 1 3 VAL O O -28.004 -10.036 4.903 1.00 . A A . 256 VAL O 1 1
18 10100 1 1 4 LYS C C -24.042 -9.384 5.084 1.00 . A A . 257 LYS C 1 1
18 10101 1 1 4 LYS CA C -25.278 -9.862 4.329 1.00 . A A . 257 LYS CA 1 1
18 10102 1 1 4 LYS CB C -24.907 -10.335 2.911 1.00 . A A . 257 LYS CB 1 1
18 10103 1 1 4 LYS CD C -24.867 -8.041 1.850 1.00 . A A . 257 LYS CD 1 1
18 10104 1 1 4 LYS CE C -24.065 -7.142 0.905 1.00 . A A . 257 LYS CE 1 1
18 10105 1 1 4 LYS CG C -24.051 -9.298 2.163 1.00 . A A . 257 LYS CG 1 1
18 10106 1 1 4 LYS H H -26.001 -7.904 4.034 1.00 . A A . 257 LYS H 1 1
18 10107 1 1 4 LYS HA H -25.703 -10.697 4.869 1.00 . A A . 257 LYS HA 1 1
18 10108 1 1 4 LYS HB2 H -24.354 -11.260 2.983 1.00 . A A . 257 LYS HB2 1 1
18 10109 1 1 4 LYS HB3 H -25.814 -10.512 2.351 1.00 . A A . 257 LYS HB3 1 1
18 10110 1 1 4 LYS HD2 H -25.801 -8.320 1.384 1.00 . A A . 257 LYS HD2 1 1
18 10111 1 1 4 LYS HD3 H -25.064 -7.502 2.760 1.00 . A A . 257 LYS HD3 1 1
18 10112 1 1 4 LYS HE2 H -24.387 -6.119 1.021 1.00 . A A . 257 LYS HE2 1 1
18 10113 1 1 4 LYS HE3 H -23.013 -7.217 1.141 1.00 . A A . 257 LYS HE3 1 1
18 10114 1 1 4 LYS HG2 H -23.200 -9.028 2.767 1.00 . A A . 257 LYS HG2 1 1
18 10115 1 1 4 LYS HG3 H -23.701 -9.730 1.239 1.00 . A A . 257 LYS HG3 1 1
18 10116 1 1 4 LYS HZ1 H -24.773 -6.820 -1.027 1.00 . A A . 257 LYS HZ1 1 1
18 10117 1 1 4 LYS HZ2 H -24.877 -8.436 -0.510 1.00 . A A . 257 LYS HZ2 1 1
18 10118 1 1 4 LYS HZ3 H -23.375 -7.778 -0.954 1.00 . A A . 257 LYS HZ3 1 1
18 10119 1 1 4 LYS N N -26.268 -8.790 4.282 1.00 . A A . 257 LYS N 1 1
18 10120 1 1 4 LYS NZ N -24.289 -7.577 -0.503 1.00 . A A . 257 LYS NZ 1 1
18 10121 1 1 4 LYS O O -23.916 -8.196 5.378 1.00 . A A . 257 LYS O 1 1
18 10122 1 1 5 SER C C -21.208 -8.813 5.358 1.00 . A A . 258 SER C 1 1
18 10123 1 1 5 SER CA C -21.931 -9.908 6.135 1.00 . A A . 258 SER CA 1 1
18 10124 1 1 5 SER CB C -21.012 -11.117 6.318 1.00 . A A . 258 SER CB 1 1
18 10125 1 1 5 SER H H -23.271 -11.237 5.158 1.00 . A A . 258 SER H 1 1
18 10126 1 1 5 SER HA H -22.215 -9.527 7.106 1.00 . A A . 258 SER HA 1 1
18 10127 1 1 5 SER HB2 H -20.662 -11.454 5.358 1.00 . A A . 258 SER HB2 1 1
18 10128 1 1 5 SER HB3 H -20.164 -10.833 6.929 1.00 . A A . 258 SER HB3 1 1
18 10129 1 1 5 SER HG H -21.350 -13.000 6.677 1.00 . A A . 258 SER HG 1 1
18 10130 1 1 5 SER N N -23.132 -10.299 5.405 1.00 . A A . 258 SER N 1 1
18 10131 1 1 5 SER O O -20.660 -7.880 5.946 1.00 . A A . 258 SER O 1 1
18 10132 1 1 5 SER OG O -21.738 -12.164 6.949 1.00 . A A . 258 SER OG 1 1
18 10133 1 1 6 LYS C C -19.151 -7.803 3.384 1.00 . A A . 259 LYS C 1 1
18 10134 1 1 6 LYS CA C -20.663 -7.890 3.174 1.00 . A A . 259 LYS CA 1 1
18 10135 1 1 6 LYS CB C -21.314 -6.527 3.458 1.00 . A A . 259 LYS CB 1 1
18 10136 1 1 6 LYS CD C -21.488 -4.129 2.764 1.00 . A A . 259 LYS CD 1 1
18 10137 1 1 6 LYS CE C -21.191 -3.119 1.646 1.00 . A A . 259 LYS CE 1 1
18 10138 1 1 6 LYS CG C -20.876 -5.488 2.414 1.00 . A A . 259 LYS CG 1 1
18 10139 1 1 6 LYS H H -21.747 -9.653 3.624 1.00 . A A . 259 LYS H 1 1
18 10140 1 1 6 LYS HA H -20.853 -8.151 2.144 1.00 . A A . 259 LYS HA 1 1
18 10141 1 1 6 LYS HB2 H -22.389 -6.633 3.426 1.00 . A A . 259 LYS HB2 1 1
18 10142 1 1 6 LYS HB3 H -21.019 -6.189 4.440 1.00 . A A . 259 LYS HB3 1 1
18 10143 1 1 6 LYS HD2 H -22.557 -4.238 2.879 1.00 . A A . 259 LYS HD2 1 1
18 10144 1 1 6 LYS HD3 H -21.062 -3.774 3.691 1.00 . A A . 259 LYS HD3 1 1
18 10145 1 1 6 LYS HE2 H -22.085 -2.946 1.069 1.00 . A A . 259 LYS HE2 1 1
18 10146 1 1 6 LYS HE3 H -20.860 -2.186 2.082 1.00 . A A . 259 LYS HE3 1 1
18 10147 1 1 6 LYS HG2 H -19.804 -5.401 2.399 1.00 . A A . 259 LYS HG2 1 1
18 10148 1 1 6 LYS HG3 H -21.225 -5.791 1.439 1.00 . A A . 259 LYS HG3 1 1
18 10149 1 1 6 LYS HZ1 H -19.851 -2.924 0.063 1.00 . A A . 259 LYS HZ1 1 1
18 10150 1 1 6 LYS HZ2 H -20.477 -4.492 0.253 1.00 . A A . 259 LYS HZ2 1 1
18 10151 1 1 6 LYS HZ3 H -19.291 -3.913 1.322 1.00 . A A . 259 LYS HZ3 1 1
18 10152 1 1 6 LYS N N -21.260 -8.907 4.032 1.00 . A A . 259 LYS N 1 1
18 10153 1 1 6 LYS NZ N -20.122 -3.653 0.754 1.00 . A A . 259 LYS NZ 1 1
18 10154 1 1 6 LYS O O -18.635 -6.720 3.633 1.00 . A A . 259 LYS O 1 1
18 10155 1 1 7 ILE C C -16.482 -7.798 4.240 1.00 . A A . 260 ILE C 1 1
18 10156 1 1 7 ILE CA C -16.984 -8.987 3.439 1.00 . A A . 260 ILE CA 1 1
18 10157 1 1 7 ILE CB C -16.352 -9.076 2.041 1.00 . A A . 260 ILE CB 1 1
18 10158 1 1 7 ILE CD1 C -15.714 -7.824 -0.034 1.00 . A A . 260 ILE CD1 1 1
18 10159 1 1 7 ILE CG1 C -16.457 -7.732 1.307 1.00 . A A . 260 ILE CG1 1 1
18 10160 1 1 7 ILE CG2 C -17.109 -10.135 1.243 1.00 . A A . 260 ILE CG2 1 1
18 10161 1 1 7 ILE H H -18.925 -9.771 3.047 1.00 . A A . 260 ILE H 1 1
18 10162 1 1 7 ILE HA H -16.716 -9.866 3.993 1.00 . A A . 260 ILE HA 1 1
18 10163 1 1 7 ILE HB H -15.321 -9.368 2.122 1.00 . A A . 260 ILE HB 1 1
18 10164 1 1 7 ILE HD11 H -15.862 -8.801 -0.466 1.00 . A A . 260 ILE HD11 1 1
18 10165 1 1 7 ILE HD12 H -14.659 -7.663 0.126 1.00 . A A . 260 ILE HD12 1 1
18 10166 1 1 7 ILE HD13 H -16.097 -7.073 -0.710 1.00 . A A . 260 ILE HD13 1 1
18 10167 1 1 7 ILE HG12 H -17.497 -7.501 1.126 1.00 . A A . 260 ILE HG12 1 1
18 10168 1 1 7 ILE HG13 H -16.014 -6.952 1.903 1.00 . A A . 260 ILE HG13 1 1
18 10169 1 1 7 ILE HG21 H -16.595 -10.321 0.311 1.00 . A A . 260 ILE HG21 1 1
18 10170 1 1 7 ILE HG22 H -18.110 -9.782 1.038 1.00 . A A . 260 ILE HG22 1 1
18 10171 1 1 7 ILE HG23 H -17.160 -11.049 1.815 1.00 . A A . 260 ILE HG23 1 1
18 10172 1 1 7 ILE N N -18.450 -8.945 3.263 1.00 . A A . 260 ILE N 1 1
18 10173 1 1 7 ILE O O -15.397 -7.279 4.036 1.00 . A A . 260 ILE O 1 1
18 10174 1 1 8 GLY C C -16.783 -5.037 5.270 1.00 . A A . 261 GLY C 1 1
18 10175 1 1 8 GLY CA C -17.061 -6.291 6.055 1.00 . A A . 261 GLY CA 1 1
18 10176 1 1 8 GLY H H -18.153 -7.875 5.260 1.00 . A A . 261 GLY H 1 1
18 10177 1 1 8 GLY HA2 H -17.916 -6.131 6.695 1.00 . A A . 261 GLY HA2 1 1
18 10178 1 1 8 GLY HA3 H -16.199 -6.525 6.659 1.00 . A A . 261 GLY HA3 1 1
18 10179 1 1 8 GLY N N -17.330 -7.393 5.166 1.00 . A A . 261 GLY N 1 1
18 10180 1 1 8 GLY O O -16.495 -3.990 5.852 1.00 . A A . 261 GLY O 1 1
18 10181 1 1 9 SER C C -14.981 -3.736 3.303 1.00 . A A . 262 SER C 1 1
18 10182 1 1 9 SER CA C -16.469 -4.028 3.086 1.00 . A A . 262 SER CA 1 1
18 10183 1 1 9 SER CB C -17.317 -2.807 3.440 1.00 . A A . 262 SER CB 1 1
18 10184 1 1 9 SER H H -17.000 -6.024 3.535 1.00 . A A . 262 SER H 1 1
18 10185 1 1 9 SER HA H -16.636 -4.302 2.053 1.00 . A A . 262 SER HA 1 1
18 10186 1 1 9 SER HB2 H -18.335 -3.115 3.612 1.00 . A A . 262 SER HB2 1 1
18 10187 1 1 9 SER HB3 H -16.927 -2.346 4.337 1.00 . A A . 262 SER HB3 1 1
18 10188 1 1 9 SER HG H -18.010 -1.265 2.478 1.00 . A A . 262 SER HG 1 1
18 10189 1 1 9 SER N N -16.805 -5.155 3.940 1.00 . A A . 262 SER N 1 1
18 10190 1 1 9 SER O O -14.251 -3.360 2.389 1.00 . A A . 262 SER O 1 1
18 10191 1 1 9 SER OG O -17.284 -1.883 2.361 1.00 . A A . 262 SER OG 1 1
18 10192 1 1 10 THR C C -12.233 -4.659 4.222 1.00 . A A . 263 THR C 1 1
18 10193 1 1 10 THR CA C -13.210 -3.802 5.008 1.00 . A A . 263 THR CA 1 1
18 10194 1 1 10 THR CB C -13.197 -4.303 6.451 1.00 . A A . 263 THR CB 1 1
18 10195 1 1 10 THR CG2 C -11.805 -4.146 7.080 1.00 . A A . 263 THR CG2 1 1
18 10196 1 1 10 THR H H -15.215 -4.279 5.187 1.00 . A A . 263 THR H 1 1
18 10197 1 1 10 THR HA H -12.934 -2.775 4.982 1.00 . A A . 263 THR HA 1 1
18 10198 1 1 10 THR HB H -13.474 -5.366 6.444 1.00 . A A . 263 THR HB 1 1
18 10199 1 1 10 THR HG1 H -14.607 -2.974 6.617 1.00 . A A . 263 THR HG1 1 1
18 10200 1 1 10 THR HG21 H -11.183 -3.532 6.447 1.00 . A A . 263 THR HG21 1 1
18 10201 1 1 10 THR HG22 H -11.349 -5.119 7.193 1.00 . A A . 263 THR HG22 1 1
18 10202 1 1 10 THR HG23 H -11.900 -3.682 8.050 1.00 . A A . 263 THR HG23 1 1
18 10203 1 1 10 THR N N -14.570 -3.962 4.546 1.00 . A A . 263 THR N 1 1
18 10204 1 1 10 THR O O -11.101 -4.271 3.933 1.00 . A A . 263 THR O 1 1
18 10205 1 1 10 THR OG1 O -14.163 -3.588 7.207 1.00 . A A . 263 THR OG1 1 1
18 10206 1 1 11 GLU C C -11.584 -6.413 1.861 1.00 . A A . 264 GLU C 1 1
18 10207 1 1 11 GLU CA C -11.960 -6.871 3.242 1.00 . A A . 264 GLU CA 1 1
18 10208 1 1 11 GLU CB C -12.812 -8.110 3.201 1.00 . A A . 264 GLU CB 1 1
18 10209 1 1 11 GLU CD C -13.826 -9.775 4.806 1.00 . A A . 264 GLU CD 1 1
18 10210 1 1 11 GLU CG C -13.052 -8.469 4.657 1.00 . A A . 264 GLU CG 1 1
18 10211 1 1 11 GLU H H -13.611 -6.065 4.246 1.00 . A A . 264 GLU H 1 1
18 10212 1 1 11 GLU HA H -11.062 -7.086 3.794 1.00 . A A . 264 GLU HA 1 1
18 10213 1 1 11 GLU HB2 H -13.738 -7.903 2.692 1.00 . A A . 264 GLU HB2 1 1
18 10214 1 1 11 GLU HB3 H -12.284 -8.912 2.709 1.00 . A A . 264 GLU HB3 1 1
18 10215 1 1 11 GLU HG2 H -12.117 -8.543 5.143 1.00 . A A . 264 GLU HG2 1 1
18 10216 1 1 11 GLU HG3 H -13.600 -7.665 5.118 1.00 . A A . 264 GLU HG3 1 1
18 10217 1 1 11 GLU N N -12.707 -5.845 3.938 1.00 . A A . 264 GLU N 1 1
18 10218 1 1 11 GLU O O -10.617 -6.883 1.264 1.00 . A A . 264 GLU O 1 1
18 10219 1 1 11 GLU OE1 O -13.959 -10.232 5.929 1.00 . A A . 264 GLU OE1 1 1
18 10220 1 1 11 GLU OE2 O -14.249 -10.314 3.803 1.00 . A A . 264 GLU OE2 1 1
18 10221 1 1 12 ASN C C -10.783 -4.533 -0.222 1.00 . A A . 265 ASN C 1 1
18 10222 1 1 12 ASN CA C -12.195 -5.036 0.010 1.00 . A A . 265 ASN CA 1 1
18 10223 1 1 12 ASN CB C -13.072 -3.809 -0.146 1.00 . A A . 265 ASN CB 1 1
18 10224 1 1 12 ASN CG C -14.552 -4.158 -0.058 1.00 . A A . 265 ASN CG 1 1
18 10225 1 1 12 ASN H H -13.170 -5.230 1.857 1.00 . A A . 265 ASN H 1 1
18 10226 1 1 12 ASN HA H -12.471 -5.772 -0.725 1.00 . A A . 265 ASN HA 1 1
18 10227 1 1 12 ASN HB2 H -12.830 -3.119 0.649 1.00 . A A . 265 ASN HB2 1 1
18 10228 1 1 12 ASN HB3 H -12.846 -3.344 -1.068 1.00 . A A . 265 ASN HB3 1 1
18 10229 1 1 12 ASN HD21 H -14.237 -6.025 0.529 1.00 . A A . 265 ASN HD21 1 1
18 10230 1 1 12 ASN HD22 H -15.866 -5.581 0.360 1.00 . A A . 265 ASN HD22 1 1
18 10231 1 1 12 ASN N N -12.393 -5.532 1.342 1.00 . A A . 265 ASN N 1 1
18 10232 1 1 12 ASN ND2 N -14.915 -5.353 0.306 1.00 . A A . 265 ASN ND2 1 1
18 10233 1 1 12 ASN O O -10.243 -4.688 -1.318 1.00 . A A . 265 ASN O 1 1
18 10234 1 1 12 ASN OD1 O -15.404 -3.292 -0.256 1.00 . A A . 265 ASN OD1 1 1
18 10235 1 1 13 LEU C C -8.469 -2.625 1.978 1.00 . A A . 266 LEU C 1 1
18 10236 1 1 13 LEU CA C -8.861 -3.347 0.690 1.00 . A A . 266 LEU CA 1 1
18 10237 1 1 13 LEU CB C -8.776 -2.388 -0.532 1.00 . A A . 266 LEU CB 1 1
18 10238 1 1 13 LEU CD1 C -10.364 -0.802 0.686 1.00 . A A . 266 LEU CD1 1 1
18 10239 1 1 13 LEU CD2 C -7.868 -0.316 0.615 1.00 . A A . 266 LEU CD2 1 1
18 10240 1 1 13 LEU CG C -9.065 -0.917 -0.153 1.00 . A A . 266 LEU CG 1 1
18 10241 1 1 13 LEU H H -10.705 -3.830 1.646 1.00 . A A . 266 LEU H 1 1
18 10242 1 1 13 LEU HA H -8.162 -4.157 0.533 1.00 . A A . 266 LEU HA 1 1
18 10243 1 1 13 LEU HB2 H -7.785 -2.447 -0.954 1.00 . A A . 266 LEU HB2 1 1
18 10244 1 1 13 LEU HB3 H -9.483 -2.687 -1.282 1.00 . A A . 266 LEU HB3 1 1
18 10245 1 1 13 LEU HD11 H -10.154 -0.325 1.630 1.00 . A A . 266 LEU HD11 1 1
18 10246 1 1 13 LEU HD12 H -10.791 -1.779 0.863 1.00 . A A . 266 LEU HD12 1 1
18 10247 1 1 13 LEU HD13 H -11.080 -0.206 0.144 1.00 . A A . 266 LEU HD13 1 1
18 10248 1 1 13 LEU HD21 H -7.040 -1.010 0.615 1.00 . A A . 266 LEU HD21 1 1
18 10249 1 1 13 LEU HD22 H -8.156 -0.107 1.632 1.00 . A A . 266 LEU HD22 1 1
18 10250 1 1 13 LEU HD23 H -7.563 0.603 0.136 1.00 . A A . 266 LEU HD23 1 1
18 10251 1 1 13 LEU HG H -9.204 -0.356 -1.067 1.00 . A A . 266 LEU HG 1 1
18 10252 1 1 13 LEU N N -10.207 -3.919 0.799 1.00 . A A . 266 LEU N 1 1
18 10253 1 1 13 LEU O O -7.289 -2.521 2.311 1.00 . A A . 266 LEU O 1 1
18 10254 1 1 14 LYS C C -8.484 -2.379 4.837 1.00 . A A . 267 LYS C 1 1
18 10255 1 1 14 LYS CA C -9.243 -1.448 3.951 1.00 . A A . 267 LYS CA 1 1
18 10256 1 1 14 LYS CB C -10.532 -0.993 4.623 1.00 . A A . 267 LYS CB 1 1
18 10257 1 1 14 LYS CD C -11.447 0.422 6.497 1.00 . A A . 267 LYS CD 1 1
18 10258 1 1 14 LYS CE C -12.265 -0.703 7.137 1.00 . A A . 267 LYS CE 1 1
18 10259 1 1 14 LYS CG C -10.175 -0.141 5.849 1.00 . A A . 267 LYS CG 1 1
18 10260 1 1 14 LYS H H -10.389 -2.271 2.391 1.00 . A A . 267 LYS H 1 1
18 10261 1 1 14 LYS HA H -8.625 -0.582 3.761 1.00 . A A . 267 LYS HA 1 1
18 10262 1 1 14 LYS HB2 H -11.124 -0.414 3.930 1.00 . A A . 267 LYS HB2 1 1
18 10263 1 1 14 LYS HB3 H -11.078 -1.851 4.940 1.00 . A A . 267 LYS HB3 1 1
18 10264 1 1 14 LYS HD2 H -11.174 1.139 7.257 1.00 . A A . 267 LYS HD2 1 1
18 10265 1 1 14 LYS HD3 H -12.046 0.912 5.743 1.00 . A A . 267 LYS HD3 1 1
18 10266 1 1 14 LYS HE2 H -13.007 -1.049 6.436 1.00 . A A . 267 LYS HE2 1 1
18 10267 1 1 14 LYS HE3 H -11.613 -1.518 7.407 1.00 . A A . 267 LYS HE3 1 1
18 10268 1 1 14 LYS HG2 H -9.645 -0.751 6.566 1.00 . A A . 267 LYS HG2 1 1
18 10269 1 1 14 LYS HG3 H -9.541 0.678 5.541 1.00 . A A . 267 LYS HG3 1 1
18 10270 1 1 14 LYS HZ1 H -13.710 0.459 8.085 1.00 . A A . 267 LYS HZ1 1 1
18 10271 1 1 14 LYS HZ2 H -12.255 0.324 8.950 1.00 . A A . 267 LYS HZ2 1 1
18 10272 1 1 14 LYS HZ3 H -13.341 -0.982 8.899 1.00 . A A . 267 LYS HZ3 1 1
18 10273 1 1 14 LYS N N -9.471 -2.142 2.701 1.00 . A A . 267 LYS N 1 1
18 10274 1 1 14 LYS NZ N -12.944 -0.186 8.359 1.00 . A A . 267 LYS NZ 1 1
18 10275 1 1 14 LYS O O -7.698 -1.957 5.685 1.00 . A A . 267 LYS O 1 1
18 10276 1 1 15 HIS C C -6.529 -4.337 5.384 1.00 . A A . 268 HIS C 1 1
18 10277 1 1 15 HIS CA C -8.026 -4.649 5.442 1.00 . A A . 268 HIS CA 1 1
18 10278 1 1 15 HIS CB C -8.352 -6.085 4.999 1.00 . A A . 268 HIS CB 1 1
18 10279 1 1 15 HIS CD2 C -6.721 -6.124 2.956 1.00 . A A . 268 HIS CD2 1 1
18 10280 1 1 15 HIS CE1 C -8.058 -6.948 1.476 1.00 . A A . 268 HIS CE1 1 1
18 10281 1 1 15 HIS CG C -7.906 -6.333 3.585 1.00 . A A . 268 HIS CG 1 1
18 10282 1 1 15 HIS H H -9.363 -3.957 3.905 1.00 . A A . 268 HIS H 1 1
18 10283 1 1 15 HIS HA H -8.351 -4.524 6.467 1.00 . A A . 268 HIS HA 1 1
18 10284 1 1 15 HIS HB2 H -7.848 -6.780 5.654 1.00 . A A . 268 HIS HB2 1 1
18 10285 1 1 15 HIS HB3 H -9.417 -6.241 5.071 1.00 . A A . 268 HIS HB3 1 1
18 10286 1 1 15 HIS HD1 H -9.686 -7.121 2.754 1.00 . A A . 268 HIS HD1 1 1
18 10287 1 1 15 HIS HD2 H -5.861 -5.714 3.418 1.00 . A A . 268 HIS HD2 1 1
18 10288 1 1 15 HIS HE1 H -8.457 -7.330 0.551 1.00 . A A . 268 HIS HE1 1 1
18 10289 1 1 15 HIS HE2 H -6.106 -6.477 0.945 1.00 . A A . 268 HIS HE2 1 1
18 10290 1 1 15 HIS N N -8.722 -3.667 4.633 1.00 . A A . 268 HIS N 1 1
18 10291 1 1 15 HIS ND1 N -8.753 -6.858 2.623 1.00 . A A . 268 HIS ND1 1 1
18 10292 1 1 15 HIS NE2 N -6.810 -6.514 1.626 1.00 . A A . 268 HIS NE2 1 1
18 10293 1 1 15 HIS O O -5.763 -4.728 6.265 1.00 . A A . 268 HIS O 1 1
18 10294 1 1 16 GLN C C -3.782 -4.300 3.984 1.00 . A A . 269 GLN C 1 1
18 10295 1 1 16 GLN CA C -4.758 -3.139 4.158 1.00 . A A . 269 GLN CA 1 1
18 10296 1 1 16 GLN CB C -4.324 -2.290 5.362 1.00 . A A . 269 GLN CB 1 1
18 10297 1 1 16 GLN CD C -5.170 -0.238 6.541 1.00 . A A . 269 GLN CD 1 1
18 10298 1 1 16 GLN CG C -4.827 -0.848 5.186 1.00 . A A . 269 GLN CG 1 1
18 10299 1 1 16 GLN H H -6.825 -3.285 3.709 1.00 . A A . 269 GLN H 1 1
18 10300 1 1 16 GLN HA H -4.719 -2.513 3.283 1.00 . A A . 269 GLN HA 1 1
18 10301 1 1 16 GLN HB2 H -4.737 -2.709 6.267 1.00 . A A . 269 GLN HB2 1 1
18 10302 1 1 16 GLN HB3 H -3.247 -2.285 5.429 1.00 . A A . 269 GLN HB3 1 1
18 10303 1 1 16 GLN HE21 H -7.109 -0.073 6.139 1.00 . A A . 269 GLN HE21 1 1
18 10304 1 1 16 GLN HE22 H -6.636 0.475 7.673 1.00 . A A . 269 GLN HE22 1 1
18 10305 1 1 16 GLN HG2 H -4.053 -0.258 4.716 1.00 . A A . 269 GLN HG2 1 1
18 10306 1 1 16 GLN HG3 H -5.709 -0.843 4.562 1.00 . A A . 269 GLN HG3 1 1
18 10307 1 1 16 GLN N N -6.144 -3.583 4.349 1.00 . A A . 269 GLN N 1 1
18 10308 1 1 16 GLN NE2 N -6.408 0.080 6.807 1.00 . A A . 269 GLN NE2 1 1
18 10309 1 1 16 GLN O O -2.883 -4.505 4.799 1.00 . A A . 269 GLN O 1 1
18 10310 1 1 16 GLN OE1 O -4.287 -0.040 7.377 1.00 . A A . 269 GLN OE1 1 1
18 10311 1 1 17 PRO C C -1.633 -5.722 2.413 1.00 . A A . 270 PRO C 1 1
18 10312 1 1 17 PRO CA C -3.075 -6.184 2.587 1.00 . A A . 270 PRO CA 1 1
18 10313 1 1 17 PRO CB C -3.701 -6.669 1.287 1.00 . A A . 270 PRO CB 1 1
18 10314 1 1 17 PRO CD C -4.403 -4.391 1.672 1.00 . A A . 270 PRO CD 1 1
18 10315 1 1 17 PRO CG C -4.085 -5.418 0.579 1.00 . A A . 270 PRO CG 1 1
18 10316 1 1 17 PRO HA H -3.148 -6.950 3.340 1.00 . A A . 270 PRO HA 1 1
18 10317 1 1 17 PRO HB2 H -2.990 -7.239 0.709 1.00 . A A . 270 PRO HB2 1 1
18 10318 1 1 17 PRO HB3 H -4.589 -7.253 1.498 1.00 . A A . 270 PRO HB3 1 1
18 10319 1 1 17 PRO HD2 H -3.857 -3.476 1.488 1.00 . A A . 270 PRO HD2 1 1
18 10320 1 1 17 PRO HD3 H -5.464 -4.202 1.719 1.00 . A A . 270 PRO HD3 1 1
18 10321 1 1 17 PRO HG2 H -3.261 -5.073 -0.033 1.00 . A A . 270 PRO HG2 1 1
18 10322 1 1 17 PRO HG3 H -4.959 -5.584 -0.030 1.00 . A A . 270 PRO HG3 1 1
18 10323 1 1 17 PRO N N -3.941 -5.038 2.922 1.00 . A A . 270 PRO N 1 1
18 10324 1 1 17 PRO O O -0.693 -6.519 2.383 1.00 . A A . 270 PRO O 1 1
18 10325 1 1 18 GLY C C 0.849 -4.111 3.053 1.00 . A A . 271 GLY C 1 1
18 10326 1 1 18 GLY CA C -0.218 -3.764 2.017 1.00 . A A . 271 GLY CA 1 1
18 10327 1 1 18 GLY H H -2.309 -3.857 2.255 1.00 . A A . 271 GLY H 1 1
18 10328 1 1 18 GLY HA2 H 0.143 -4.058 1.043 1.00 . A A . 271 GLY HA2 1 1
18 10329 1 1 18 GLY HA3 H -0.367 -2.694 2.020 1.00 . A A . 271 GLY HA3 1 1
18 10330 1 1 18 GLY N N -1.502 -4.410 2.251 1.00 . A A . 271 GLY N 1 1
18 10331 1 1 18 GLY O O 2.027 -4.148 2.710 1.00 . A A . 271 GLY O 1 1
18 10332 1 1 19 GLY C C 2.529 -5.622 4.646 1.00 . A A . 272 GLY C 1 1
18 10333 1 1 19 GLY CA C 1.520 -4.680 5.299 1.00 . A A . 272 GLY CA 1 1
18 10334 1 1 19 GLY H H -0.462 -4.323 4.575 1.00 . A A . 272 GLY H 1 1
18 10335 1 1 19 GLY HA2 H 2.014 -3.769 5.611 1.00 . A A . 272 GLY HA2 1 1
18 10336 1 1 19 GLY HA3 H 1.074 -5.165 6.153 1.00 . A A . 272 GLY HA3 1 1
18 10337 1 1 19 GLY N N 0.481 -4.361 4.312 1.00 . A A . 272 GLY N 1 1
18 10338 1 1 19 GLY O O 2.145 -6.612 4.022 1.00 . A A . 272 GLY O 1 1
18 10339 1 1 20 GLY C C 4.746 -5.780 2.620 1.00 . A A . 273 GLY C 1 1
18 10340 1 1 20 GLY CA C 4.828 -6.069 4.047 1.00 . A A . 273 GLY CA 1 1
18 10341 1 1 20 GLY H H 4.067 -4.443 5.180 1.00 . A A . 273 GLY H 1 1
18 10342 1 1 20 GLY HA2 H 5.809 -5.796 4.387 1.00 . A A . 273 GLY HA2 1 1
18 10343 1 1 20 GLY HA3 H 4.680 -7.096 4.161 1.00 . A A . 273 GLY HA3 1 1
18 10344 1 1 20 GLY N N 3.813 -5.272 4.722 1.00 . A A . 273 GLY N 1 1
18 10345 1 1 20 GLY O O 4.763 -6.686 1.787 1.00 . A A . 273 GLY O 1 1
18 10346 1 1 21 LYS C C 5.810 -4.821 0.348 1.00 . A A . 274 LYS C 1 1
18 10347 1 1 21 LYS CA C 4.542 -4.214 0.942 1.00 . A A . 274 LYS CA 1 1
18 10348 1 1 21 LYS CB C 4.549 -2.685 0.818 1.00 . A A . 274 LYS CB 1 1
18 10349 1 1 21 LYS CD C 3.296 -0.573 1.302 1.00 . A A . 274 LYS CD 1 1
18 10350 1 1 21 LYS CE C 4.558 0.124 1.823 1.00 . A A . 274 LYS CE 1 1
18 10351 1 1 21 LYS CG C 3.379 -2.076 1.594 1.00 . A A . 274 LYS CG 1 1
18 10352 1 1 21 LYS H H 4.617 -3.831 2.993 1.00 . A A . 274 LYS H 1 1
18 10353 1 1 21 LYS HA H 3.653 -4.641 0.502 1.00 . A A . 274 LYS HA 1 1
18 10354 1 1 21 LYS HB2 H 5.489 -2.300 1.192 1.00 . A A . 274 LYS HB2 1 1
18 10355 1 1 21 LYS HB3 H 4.432 -2.418 -0.214 1.00 . A A . 274 LYS HB3 1 1
18 10356 1 1 21 LYS HD2 H 3.213 -0.418 0.236 1.00 . A A . 274 LYS HD2 1 1
18 10357 1 1 21 LYS HD3 H 2.429 -0.157 1.795 1.00 . A A . 274 LYS HD3 1 1
18 10358 1 1 21 LYS HE2 H 4.802 -0.258 2.804 1.00 . A A . 274 LYS HE2 1 1
18 10359 1 1 21 LYS HE3 H 5.381 -0.065 1.150 1.00 . A A . 274 LYS HE3 1 1
18 10360 1 1 21 LYS HG2 H 2.460 -2.543 1.276 1.00 . A A . 274 LYS HG2 1 1
18 10361 1 1 21 LYS HG3 H 3.520 -2.230 2.653 1.00 . A A . 274 LYS HG3 1 1
18 10362 1 1 21 LYS HZ1 H 4.904 1.995 2.669 1.00 . A A . 274 LYS HZ1 1 1
18 10363 1 1 21 LYS HZ2 H 3.316 1.770 2.109 1.00 . A A . 274 LYS HZ2 1 1
18 10364 1 1 21 LYS HZ3 H 4.579 2.038 1.005 1.00 . A A . 274 LYS HZ3 1 1
18 10365 1 1 21 LYS N N 4.639 -4.530 2.306 1.00 . A A . 274 LYS N 1 1
18 10366 1 1 21 LYS NZ N 4.321 1.592 1.908 1.00 . A A . 274 LYS NZ 1 1
18 10367 1 1 21 LYS O O 6.907 -4.585 0.857 1.00 . A A . 274 LYS O 1 1
18 10368 1 1 22 VAL C C 7.897 -5.353 -1.658 1.00 . A A . 275 VAL C 1 1
18 10369 1 1 22 VAL CA C 6.751 -6.312 -1.379 1.00 . A A . 275 VAL CA 1 1
18 10370 1 1 22 VAL CB C 6.253 -6.912 -2.700 1.00 . A A . 275 VAL CB 1 1
18 10371 1 1 22 VAL CG1 C 7.053 -8.176 -3.030 1.00 . A A . 275 VAL CG1 1 1
18 10372 1 1 22 VAL CG2 C 4.771 -7.272 -2.565 1.00 . A A . 275 VAL CG2 1 1
18 10373 1 1 22 VAL H H 4.730 -5.781 -1.017 1.00 . A A . 275 VAL H 1 1
18 10374 1 1 22 VAL HA H 7.111 -7.109 -0.746 1.00 . A A . 275 VAL HA 1 1
18 10375 1 1 22 VAL HB H 6.378 -6.190 -3.495 1.00 . A A . 275 VAL HB 1 1
18 10376 1 1 22 VAL HG11 H 6.978 -8.874 -2.211 1.00 . A A . 275 VAL HG11 1 1
18 10377 1 1 22 VAL HG12 H 8.089 -7.914 -3.188 1.00 . A A . 275 VAL HG12 1 1
18 10378 1 1 22 VAL HG13 H 6.656 -8.628 -3.927 1.00 . A A . 275 VAL HG13 1 1
18 10379 1 1 22 VAL HG21 H 4.506 -7.997 -3.320 1.00 . A A . 275 VAL HG21 1 1
18 10380 1 1 22 VAL HG22 H 4.172 -6.382 -2.693 1.00 . A A . 275 VAL HG22 1 1
18 10381 1 1 22 VAL HG23 H 4.589 -7.688 -1.585 1.00 . A A . 275 VAL HG23 1 1
18 10382 1 1 22 VAL N N 5.641 -5.625 -0.695 1.00 . A A . 275 VAL N 1 1
18 10383 1 1 22 VAL O O 8.806 -5.656 -2.431 1.00 . A A . 275 VAL O 1 1
18 10384 1 1 23 GLN C C 9.944 -3.202 -0.607 1.00 . A A . 276 GLN C 1 1
18 10385 1 1 23 GLN CA C 8.653 -3.106 -1.400 1.00 . A A . 276 GLN CA 1 1
18 10386 1 1 23 GLN CB C 7.907 -1.801 -1.193 1.00 . A A . 276 GLN CB 1 1
18 10387 1 1 23 GLN CD C 6.564 -2.608 -3.156 1.00 . A A . 276 GLN CD 1 1
18 10388 1 1 23 GLN CG C 6.523 -2.004 -1.779 1.00 . A A . 276 GLN CG 1 1
18 10389 1 1 23 GLN H H 6.988 -3.947 -0.581 1.00 . A A . 276 GLN H 1 1
18 10390 1 1 23 GLN HA H 8.911 -3.166 -2.442 1.00 . A A . 276 GLN HA 1 1
18 10391 1 1 23 GLN HB2 H 7.826 -1.581 -0.139 1.00 . A A . 276 GLN HB2 1 1
18 10392 1 1 23 GLN HB3 H 8.399 -1.002 -1.722 1.00 . A A . 276 GLN HB3 1 1
18 10393 1 1 23 GLN HE21 H 5.595 -4.224 -2.477 1.00 . A A . 276 GLN HE21 1 1
18 10394 1 1 23 GLN HE22 H 5.990 -4.237 -4.146 1.00 . A A . 276 GLN HE22 1 1
18 10395 1 1 23 GLN HG2 H 6.004 -2.677 -1.156 1.00 . A A . 276 GLN HG2 1 1
18 10396 1 1 23 GLN HG3 H 6.000 -1.059 -1.815 1.00 . A A . 276 GLN HG3 1 1
18 10397 1 1 23 GLN N N 7.764 -4.159 -1.131 1.00 . A A . 276 GLN N 1 1
18 10398 1 1 23 GLN NE2 N 6.004 -3.787 -3.282 1.00 . A A . 276 GLN NE2 1 1
18 10399 1 1 23 GLN O O 10.486 -2.205 -0.189 1.00 . A A . 276 GLN O 1 1
18 10400 1 1 23 GLN OE1 O 7.172 -2.076 -4.084 1.00 . A A . 276 GLN OE1 1 1
18 10401 1 1 24 ILE C C 12.640 -3.520 -0.478 1.00 . A A . 277 ILE C 1 1
18 10402 1 1 24 ILE CA C 11.734 -4.449 0.334 1.00 . A A . 277 ILE CA 1 1
18 10403 1 1 24 ILE CB C 12.311 -5.872 0.353 1.00 . A A . 277 ILE CB 1 1
18 10404 1 1 24 ILE CD1 C 10.768 -6.254 2.294 1.00 . A A . 277 ILE CD1 1 1
18 10405 1 1 24 ILE CG1 C 11.315 -6.845 0.994 1.00 . A A . 277 ILE CG1 1 1
18 10406 1 1 24 ILE CG2 C 13.616 -5.884 1.153 1.00 . A A . 277 ILE CG2 1 1
18 10407 1 1 24 ILE H H 10.040 -5.210 -0.721 1.00 . A A . 277 ILE H 1 1
18 10408 1 1 24 ILE HA H 11.599 -4.063 1.337 1.00 . A A . 277 ILE HA 1 1
18 10409 1 1 24 ILE HB H 12.516 -6.184 -0.662 1.00 . A A . 277 ILE HB 1 1
18 10410 1 1 24 ILE HD11 H 10.012 -5.519 2.068 1.00 . A A . 277 ILE HD11 1 1
18 10411 1 1 24 ILE HD12 H 11.573 -5.787 2.845 1.00 . A A . 277 ILE HD12 1 1
18 10412 1 1 24 ILE HD13 H 10.337 -7.044 2.892 1.00 . A A . 277 ILE HD13 1 1
18 10413 1 1 24 ILE HG12 H 10.499 -7.024 0.311 1.00 . A A . 277 ILE HG12 1 1
18 10414 1 1 24 ILE HG13 H 11.816 -7.777 1.209 1.00 . A A . 277 ILE HG13 1 1
18 10415 1 1 24 ILE HG21 H 13.905 -6.905 1.353 1.00 . A A . 277 ILE HG21 1 1
18 10416 1 1 24 ILE HG22 H 13.472 -5.363 2.087 1.00 . A A . 277 ILE HG22 1 1
18 10417 1 1 24 ILE HG23 H 14.394 -5.396 0.584 1.00 . A A . 277 ILE HG23 1 1
18 10418 1 1 24 ILE N N 10.469 -4.395 -0.383 1.00 . A A . 277 ILE N 1 1
18 10419 1 1 24 ILE O O 13.440 -2.750 0.050 1.00 . A A . 277 ILE O 1 1
18 10420 1 1 25 ILE C C 12.709 -1.246 -2.421 1.00 . A A . 278 ILE C 1 1
18 10421 1 1 25 ILE CA C 13.009 -2.699 -2.778 1.00 . A A . 278 ILE CA 1 1
18 10422 1 1 25 ILE CB C 12.483 -3.005 -4.190 1.00 . A A . 278 ILE CB 1 1
18 10423 1 1 25 ILE CD1 C 13.100 -2.934 -6.616 1.00 . A A . 278 ILE CD1 1 1
18 10424 1 1 25 ILE CG1 C 13.425 -2.378 -5.229 1.00 . A A . 278 ILE CG1 1 1
18 10425 1 1 25 ILE CG2 C 11.066 -2.427 -4.374 1.00 . A A . 278 ILE CG2 1 1
18 10426 1 1 25 ILE H H 11.662 -4.161 -2.087 1.00 . A A . 278 ILE H 1 1
18 10427 1 1 25 ILE HA H 14.082 -2.843 -2.757 1.00 . A A . 278 ILE HA 1 1
18 10428 1 1 25 ILE HB H 12.454 -4.076 -4.335 1.00 . A A . 278 ILE HB 1 1
18 10429 1 1 25 ILE HD11 H 13.626 -2.361 -7.366 1.00 . A A . 278 ILE HD11 1 1
18 10430 1 1 25 ILE HD12 H 12.037 -2.864 -6.791 1.00 . A A . 278 ILE HD12 1 1
18 10431 1 1 25 ILE HD13 H 13.407 -3.967 -6.672 1.00 . A A . 278 ILE HD13 1 1
18 10432 1 1 25 ILE HG12 H 13.297 -1.305 -5.230 1.00 . A A . 278 ILE HG12 1 1
18 10433 1 1 25 ILE HG13 H 14.449 -2.618 -4.981 1.00 . A A . 278 ILE HG13 1 1
18 10434 1 1 25 ILE HG21 H 11.111 -1.521 -4.966 1.00 . A A . 278 ILE HG21 1 1
18 10435 1 1 25 ILE HG22 H 10.635 -2.200 -3.415 1.00 . A A . 278 ILE HG22 1 1
18 10436 1 1 25 ILE HG23 H 10.446 -3.151 -4.881 1.00 . A A . 278 ILE HG23 1 1
18 10437 1 1 25 ILE N N 12.379 -3.562 -1.783 1.00 . A A . 278 ILE N 1 1
18 10438 1 1 25 ILE O O 13.315 -0.329 -2.966 1.00 . A A . 278 ILE O 1 1
18 10439 1 1 26 ASN C C 12.475 1.191 -0.925 1.00 . A A . 279 ASN C 1 1
18 10440 1 1 26 ASN CA C 11.259 0.316 -1.254 1.00 . A A . 279 ASN CA 1 1
18 10441 1 1 26 ASN CB C 10.358 0.322 -0.004 1.00 . A A . 279 ASN CB 1 1
18 10442 1 1 26 ASN CG C 11.144 -0.018 1.258 1.00 . A A . 279 ASN CG 1 1
18 10443 1 1 26 ASN H H 11.179 -1.797 -1.250 1.00 . A A . 279 ASN H 1 1
18 10444 1 1 26 ASN HA H 10.682 0.698 -2.077 1.00 . A A . 279 ASN HA 1 1
18 10445 1 1 26 ASN HB2 H 9.917 1.286 0.111 1.00 . A A . 279 ASN HB2 1 1
18 10446 1 1 26 ASN HB3 H 9.590 -0.376 -0.117 1.00 . A A . 279 ASN HB3 1 1
18 10447 1 1 26 ASN HD21 H 9.866 0.903 2.469 1.00 . A A . 279 ASN HD21 1 1
18 10448 1 1 26 ASN HD22 H 11.200 0.184 3.235 1.00 . A A . 279 ASN HD22 1 1
18 10449 1 1 26 ASN N N 11.681 -1.038 -1.584 1.00 . A A . 279 ASN N 1 1
18 10450 1 1 26 ASN ND2 N 10.698 0.388 2.417 1.00 . A A . 279 ASN ND2 1 1
18 10451 1 1 26 ASN O O 12.586 2.321 -1.400 1.00 . A A . 279 ASN O 1 1
18 10452 1 1 26 ASN OD1 O 12.183 -0.666 1.191 1.00 . A A . 279 ASN OD1 1 1
18 10453 1 1 27 LYS C C 15.676 0.925 -0.901 1.00 . A A . 280 LYS C 1 1
18 10454 1 1 27 LYS CA C 14.667 1.293 0.160 1.00 . A A . 280 LYS CA 1 1
18 10455 1 1 27 LYS CB C 15.189 0.835 1.528 1.00 . A A . 280 LYS CB 1 1
18 10456 1 1 27 LYS CD C 14.799 0.872 3.993 1.00 . A A . 280 LYS CD 1 1
18 10457 1 1 27 LYS CE C 13.761 1.143 5.082 1.00 . A A . 280 LYS CE 1 1
18 10458 1 1 27 LYS CG C 14.209 1.235 2.631 1.00 . A A . 280 LYS CG 1 1
18 10459 1 1 27 LYS H H 13.284 -0.303 0.125 1.00 . A A . 280 LYS H 1 1
18 10460 1 1 27 LYS HA H 14.518 2.362 0.165 1.00 . A A . 280 LYS HA 1 1
18 10461 1 1 27 LYS HB2 H 15.305 -0.239 1.525 1.00 . A A . 280 LYS HB2 1 1
18 10462 1 1 27 LYS HB3 H 16.147 1.297 1.718 1.00 . A A . 280 LYS HB3 1 1
18 10463 1 1 27 LYS HD2 H 15.071 -0.174 4.001 1.00 . A A . 280 LYS HD2 1 1
18 10464 1 1 27 LYS HD3 H 15.677 1.474 4.178 1.00 . A A . 280 LYS HD3 1 1
18 10465 1 1 27 LYS HE2 H 14.258 1.246 6.035 1.00 . A A . 280 LYS HE2 1 1
18 10466 1 1 27 LYS HE3 H 13.230 2.053 4.852 1.00 . A A . 280 LYS HE3 1 1
18 10467 1 1 27 LYS HG2 H 14.036 2.300 2.586 1.00 . A A . 280 LYS HG2 1 1
18 10468 1 1 27 LYS HG3 H 13.278 0.716 2.498 1.00 . A A . 280 LYS HG3 1 1
18 10469 1 1 27 LYS HZ1 H 12.546 -0.185 6.133 1.00 . A A . 280 LYS HZ1 1 1
18 10470 1 1 27 LYS HZ2 H 13.235 -0.843 4.725 1.00 . A A . 280 LYS HZ2 1 1
18 10471 1 1 27 LYS HZ3 H 11.939 0.251 4.610 1.00 . A A . 280 LYS HZ3 1 1
18 10472 1 1 27 LYS N N 13.413 0.621 -0.171 1.00 . A A . 280 LYS N 1 1
18 10473 1 1 27 LYS NZ N 12.798 0.006 5.142 1.00 . A A . 280 LYS NZ 1 1
18 10474 1 1 27 LYS O O 16.863 1.229 -0.792 1.00 . A A . 280 LYS O 1 1
18 10475 1 1 28 LYS C C 17.155 -1.102 -2.254 1.00 . A A . 281 LYS C 1 1
18 10476 1 1 28 LYS CA C 15.980 -0.439 -2.918 1.00 . A A . 281 LYS CA 1 1
18 10477 1 1 28 LYS CB C 16.409 0.547 -4.008 1.00 . A A . 281 LYS CB 1 1
18 10478 1 1 28 LYS CD C 17.680 2.531 -4.654 1.00 . A A . 281 LYS CD 1 1
18 10479 1 1 28 LYS CE C 18.920 3.395 -4.372 1.00 . A A . 281 LYS CE 1 1
18 10480 1 1 28 LYS CG C 17.432 1.557 -3.517 1.00 . A A . 281 LYS CG 1 1
18 10481 1 1 28 LYS H H 14.242 -0.120 -1.784 1.00 . A A . 281 LYS H 1 1
18 10482 1 1 28 LYS HA H 15.392 -1.213 -3.383 1.00 . A A . 281 LYS HA 1 1
18 10483 1 1 28 LYS HB2 H 16.836 -0.006 -4.831 1.00 . A A . 281 LYS HB2 1 1
18 10484 1 1 28 LYS HB3 H 15.536 1.077 -4.361 1.00 . A A . 281 LYS HB3 1 1
18 10485 1 1 28 LYS HD2 H 17.824 1.968 -5.567 1.00 . A A . 281 LYS HD2 1 1
18 10486 1 1 28 LYS HD3 H 16.814 3.163 -4.762 1.00 . A A . 281 LYS HD3 1 1
18 10487 1 1 28 LYS HE2 H 19.483 2.983 -3.548 1.00 . A A . 281 LYS HE2 1 1
18 10488 1 1 28 LYS HE3 H 19.546 3.426 -5.253 1.00 . A A . 281 LYS HE3 1 1
18 10489 1 1 28 LYS HG2 H 17.046 2.092 -2.676 1.00 . A A . 281 LYS HG2 1 1
18 10490 1 1 28 LYS HG3 H 18.350 1.059 -3.258 1.00 . A A . 281 LYS HG3 1 1
18 10491 1 1 28 LYS HZ1 H 19.019 5.459 -4.604 1.00 . A A . 281 LYS HZ1 1 1
18 10492 1 1 28 LYS HZ2 H 18.667 4.955 -3.020 1.00 . A A . 281 LYS HZ2 1 1
18 10493 1 1 28 LYS HZ3 H 17.472 4.880 -4.225 1.00 . A A . 281 LYS HZ3 1 1
18 10494 1 1 28 LYS N N 15.179 0.142 -1.852 1.00 . A A . 281 LYS N 1 1
18 10495 1 1 28 LYS NZ N 18.487 4.777 -4.030 1.00 . A A . 281 LYS NZ 1 1
18 10496 1 1 28 LYS O O 18.171 -1.391 -2.877 1.00 . A A . 281 LYS O 1 1
18 10497 1 1 29 LEU C C 19.041 -2.630 -0.787 1.00 . A A . 282 LEU C 1 1
18 10498 1 1 29 LEU CA C 17.877 -1.975 -0.044 1.00 . A A . 282 LEU CA 1 1
18 10499 1 1 29 LEU CB C 17.080 -3.013 0.766 1.00 . A A . 282 LEU CB 1 1
18 10500 1 1 29 LEU CD1 C 19.209 -3.306 2.159 1.00 . A A . 282 LEU CD1 1 1
18 10501 1 1 29 LEU CD2 C 17.199 -2.166 3.127 1.00 . A A . 282 LEU CD2 1 1
18 10502 1 1 29 LEU CG C 17.672 -3.268 2.172 1.00 . A A . 282 LEU CG 1 1
18 10503 1 1 29 LEU H H 16.069 -1.064 -0.588 1.00 . A A . 282 LEU H 1 1
18 10504 1 1 29 LEU HA H 18.256 -1.223 0.625 1.00 . A A . 282 LEU HA 1 1
18 10505 1 1 29 LEU HB2 H 16.058 -2.654 0.876 1.00 . A A . 282 LEU HB2 1 1
18 10506 1 1 29 LEU HB3 H 17.061 -3.941 0.215 1.00 . A A . 282 LEU HB3 1 1
18 10507 1 1 29 LEU HD11 H 19.607 -2.369 1.813 1.00 . A A . 282 LEU HD11 1 1
18 10508 1 1 29 LEU HD12 H 19.545 -4.102 1.514 1.00 . A A . 282 LEU HD12 1 1
18 10509 1 1 29 LEU HD13 H 19.565 -3.494 3.163 1.00 . A A . 282 LEU HD13 1 1
18 10510 1 1 29 LEU HD21 H 16.222 -2.420 3.512 1.00 . A A . 282 LEU HD21 1 1
18 10511 1 1 29 LEU HD22 H 17.142 -1.227 2.598 1.00 . A A . 282 LEU HD22 1 1
18 10512 1 1 29 LEU HD23 H 17.895 -2.075 3.947 1.00 . A A . 282 LEU HD23 1 1
18 10513 1 1 29 LEU HG H 17.304 -4.219 2.533 1.00 . A A . 282 LEU HG 1 1
18 10514 1 1 29 LEU N N 16.936 -1.338 -0.956 1.00 . A A . 282 LEU N 1 1
18 10515 1 1 29 LEU O O 19.245 -3.839 -0.702 1.00 . A A . 282 LEU O 1 1
18 10516 1 1 30 ASP C C 22.065 -1.367 -2.270 1.00 . A A . 283 ASP C 1 1
18 10517 1 1 30 ASP CA C 20.920 -2.331 -2.294 1.00 . A A . 283 ASP CA 1 1
18 10518 1 1 30 ASP CB C 20.498 -2.597 -3.734 1.00 . A A . 283 ASP CB 1 1
18 10519 1 1 30 ASP CG C 21.636 -3.269 -4.494 1.00 . A A . 283 ASP CG 1 1
18 10520 1 1 30 ASP H H 19.572 -0.867 -1.574 1.00 . A A . 283 ASP H 1 1
18 10521 1 1 30 ASP HA H 21.282 -3.248 -1.851 1.00 . A A . 283 ASP HA 1 1
18 10522 1 1 30 ASP HB2 H 19.630 -3.237 -3.739 1.00 . A A . 283 ASP HB2 1 1
18 10523 1 1 30 ASP HB3 H 20.254 -1.660 -4.214 1.00 . A A . 283 ASP HB3 1 1
18 10524 1 1 30 ASP N N 19.790 -1.822 -1.531 1.00 . A A . 283 ASP N 1 1
18 10525 1 1 30 ASP O O 22.146 -0.424 -3.060 1.00 . A A . 283 ASP O 1 1
18 10526 1 1 30 ASP OD1 O 21.488 -3.469 -5.688 1.00 . A A . 283 ASP OD1 1 1
18 10527 1 1 30 ASP OD2 O 22.645 -3.566 -3.872 1.00 . A A . 283 ASP OD2 1 1
18 10528 1 1 31 LEU C C 25.270 -1.687 -1.868 1.00 . A A . 284 LEU C 1 1
18 10529 1 1 31 LEU CA C 24.159 -0.881 -1.227 1.00 . A A . 284 LEU CA 1 1
18 10530 1 1 31 LEU CB C 24.433 -0.633 0.263 1.00 . A A . 284 LEU CB 1 1
18 10531 1 1 31 LEU CD1 C 25.152 1.768 0.041 1.00 . A A . 284 LEU CD1 1 1
18 10532 1 1 31 LEU CD2 C 26.037 0.354 1.910 1.00 . A A . 284 LEU CD2 1 1
18 10533 1 1 31 LEU CG C 25.598 0.353 0.440 1.00 . A A . 284 LEU CG 1 1
18 10534 1 1 31 LEU H H 22.841 -2.445 -0.805 1.00 . A A . 284 LEU H 1 1
18 10535 1 1 31 LEU HA H 24.069 0.069 -1.742 1.00 . A A . 284 LEU HA 1 1
18 10536 1 1 31 LEU HB2 H 23.545 -0.235 0.732 1.00 . A A . 284 LEU HB2 1 1
18 10537 1 1 31 LEU HB3 H 24.688 -1.573 0.734 1.00 . A A . 284 LEU HB3 1 1
18 10538 1 1 31 LEU HD11 H 24.089 1.878 0.196 1.00 . A A . 284 LEU HD11 1 1
18 10539 1 1 31 LEU HD12 H 25.380 1.932 -1.001 1.00 . A A . 284 LEU HD12 1 1
18 10540 1 1 31 LEU HD13 H 25.677 2.498 0.641 1.00 . A A . 284 LEU HD13 1 1
18 10541 1 1 31 LEU HD21 H 25.314 0.897 2.502 1.00 . A A . 284 LEU HD21 1 1
18 10542 1 1 31 LEU HD22 H 27.001 0.830 1.996 1.00 . A A . 284 LEU HD22 1 1
18 10543 1 1 31 LEU HD23 H 26.104 -0.663 2.269 1.00 . A A . 284 LEU HD23 1 1
18 10544 1 1 31 LEU HG H 26.423 0.059 -0.180 1.00 . A A . 284 LEU HG 1 1
18 10545 1 1 31 LEU N N 22.968 -1.655 -1.373 1.00 . A A . 284 LEU N 1 1
18 10546 1 1 31 LEU O O 25.423 -2.878 -1.597 1.00 . A A . 284 LEU O 1 1
18 10547 1 1 32 SER C C 28.084 -2.154 -2.259 1.00 . A A . 285 SER C 1 1
18 10548 1 1 32 SER CA C 27.165 -1.689 -3.355 1.00 . A A . 285 SER CA 1 1
18 10549 1 1 32 SER CB C 27.882 -0.719 -4.291 1.00 . A A . 285 SER CB 1 1
18 10550 1 1 32 SER H H 25.887 -0.085 -2.856 1.00 . A A . 285 SER H 1 1
18 10551 1 1 32 SER HA H 26.809 -2.545 -3.915 1.00 . A A . 285 SER HA 1 1
18 10552 1 1 32 SER HB2 H 28.601 -1.255 -4.890 1.00 . A A . 285 SER HB2 1 1
18 10553 1 1 32 SER HB3 H 27.158 -0.245 -4.942 1.00 . A A . 285 SER HB3 1 1
18 10554 1 1 32 SER HG H 28.220 0.205 -2.618 1.00 . A A . 285 SER HG 1 1
18 10555 1 1 32 SER N N 26.050 -1.037 -2.694 1.00 . A A . 285 SER N 1 1
18 10556 1 1 32 SER O O 29.080 -2.841 -2.481 1.00 . A A . 285 SER O 1 1
18 10557 1 1 32 SER OG O 28.558 0.259 -3.515 1.00 . A A . 285 SER OG 1 1
18 10558 1 1 33 ASN C C 29.862 -1.374 -0.026 1.00 . A A . 286 ASN C 1 1
18 10559 1 1 33 ASN CA C 28.493 -1.998 0.128 1.00 . A A . 286 ASN CA 1 1
18 10560 1 1 33 ASN CB C 28.618 -3.509 0.320 1.00 . A A . 286 ASN CB 1 1
18 10561 1 1 33 ASN CG C 27.236 -4.154 0.289 1.00 . A A . 286 ASN CG 1 1
18 10562 1 1 33 ASN H H 26.913 -1.159 -0.993 1.00 . A A . 286 ASN H 1 1
18 10563 1 1 33 ASN HA H 27.999 -1.567 0.985 1.00 . A A . 286 ASN HA 1 1
18 10564 1 1 33 ASN HB2 H 29.227 -3.923 -0.469 1.00 . A A . 286 ASN HB2 1 1
18 10565 1 1 33 ASN HB3 H 29.083 -3.709 1.275 1.00 . A A . 286 ASN HB3 1 1
18 10566 1 1 33 ASN HD21 H 26.365 -2.704 1.330 1.00 . A A . 286 ASN HD21 1 1
18 10567 1 1 33 ASN HD22 H 25.342 -3.969 0.855 1.00 . A A . 286 ASN HD22 1 1
18 10568 1 1 33 ASN N N 27.727 -1.710 -1.064 1.00 . A A . 286 ASN N 1 1
18 10569 1 1 33 ASN ND2 N 26.231 -3.560 0.874 1.00 . A A . 286 ASN ND2 1 1
18 10570 1 1 33 ASN O O 30.885 -1.971 0.286 1.00 . A A . 286 ASN O 1 1
18 10571 1 1 33 ASN OD1 O 27.063 -5.218 -0.309 1.00 . A A . 286 ASN OD1 1 1
18 10572 1 1 34 VAL C C 31.707 0.948 0.604 1.00 . A A . 287 VAL C 1 1
18 10573 1 1 34 VAL CA C 31.029 0.645 -0.739 1.00 . A A . 287 VAL CA 1 1
18 10574 1 1 34 VAL CB C 30.613 1.930 -1.475 1.00 . A A . 287 VAL CB 1 1
18 10575 1 1 34 VAL CG1 C 29.992 2.946 -0.501 1.00 . A A . 287 VAL CG1 1 1
18 10576 1 1 34 VAL CG2 C 31.838 2.540 -2.167 1.00 . A A . 287 VAL CG2 1 1
18 10577 1 1 34 VAL H H 28.964 0.255 -0.736 1.00 . A A . 287 VAL H 1 1
18 10578 1 1 34 VAL HA H 31.713 0.088 -1.364 1.00 . A A . 287 VAL HA 1 1
18 10579 1 1 34 VAL HB H 29.866 1.672 -2.222 1.00 . A A . 287 VAL HB 1 1
18 10580 1 1 34 VAL HG11 H 29.599 2.427 0.364 1.00 . A A . 287 VAL HG11 1 1
18 10581 1 1 34 VAL HG12 H 29.189 3.470 -0.997 1.00 . A A . 287 VAL HG12 1 1
18 10582 1 1 34 VAL HG13 H 30.740 3.658 -0.186 1.00 . A A . 287 VAL HG13 1 1
18 10583 1 1 34 VAL HG21 H 32.218 1.844 -2.903 1.00 . A A . 287 VAL HG21 1 1
18 10584 1 1 34 VAL HG22 H 32.603 2.740 -1.434 1.00 . A A . 287 VAL HG22 1 1
18 10585 1 1 34 VAL HG23 H 31.555 3.461 -2.654 1.00 . A A . 287 VAL HG23 1 1
18 10586 1 1 34 VAL N N 29.833 -0.142 -0.517 1.00 . A A . 287 VAL N 1 1
18 10587 1 1 34 VAL O O 31.710 2.077 1.089 1.00 . A A . 287 VAL O 1 1
18 10588 1 1 35 GLN C C 34.028 1.111 2.440 1.00 . A A . 288 GLN C 1 1
18 10589 1 1 35 GLN CA C 32.922 0.063 2.507 1.00 . A A . 288 GLN CA 1 1
18 10590 1 1 35 GLN CB C 33.502 -1.275 2.971 1.00 . A A . 288 GLN CB 1 1
18 10591 1 1 35 GLN CD C 34.140 -1.798 0.602 1.00 . A A . 288 GLN CD 1 1
18 10592 1 1 35 GLN CG C 34.635 -1.710 2.038 1.00 . A A . 288 GLN CG 1 1
18 10593 1 1 35 GLN H H 32.231 -0.973 0.792 1.00 . A A . 288 GLN H 1 1
18 10594 1 1 35 GLN HA H 32.185 0.385 3.227 1.00 . A A . 288 GLN HA 1 1
18 10595 1 1 35 GLN HB2 H 33.884 -1.170 3.976 1.00 . A A . 288 GLN HB2 1 1
18 10596 1 1 35 GLN HB3 H 32.721 -2.023 2.958 1.00 . A A . 288 GLN HB3 1 1
18 10597 1 1 35 GLN HE21 H 35.675 -0.787 -0.141 1.00 . A A . 288 GLN HE21 1 1
18 10598 1 1 35 GLN HE22 H 34.523 -1.298 -1.279 1.00 . A A . 288 GLN HE22 1 1
18 10599 1 1 35 GLN HG2 H 35.439 -0.989 2.094 1.00 . A A . 288 GLN HG2 1 1
18 10600 1 1 35 GLN HG3 H 35.000 -2.677 2.350 1.00 . A A . 288 GLN HG3 1 1
18 10601 1 1 35 GLN N N 32.270 -0.089 1.212 1.00 . A A . 288 GLN N 1 1
18 10602 1 1 35 GLN NE2 N 34.837 -1.250 -0.352 1.00 . A A . 288 GLN NE2 1 1
18 10603 1 1 35 GLN O O 34.260 1.839 3.404 1.00 . A A . 288 GLN O 1 1
18 10604 1 1 35 GLN OE1 O 33.097 -2.391 0.342 1.00 . A A . 288 GLN OE1 1 1
18 10605 1 1 36 SER C C 35.474 3.162 0.040 1.00 . A A . 289 SER C 1 1
18 10606 1 1 36 SER CA C 35.797 2.151 1.136 1.00 . A A . 289 SER CA 1 1
18 10607 1 1 36 SER CB C 37.090 1.421 0.783 1.00 . A A . 289 SER CB 1 1
18 10608 1 1 36 SER H H 34.490 0.579 0.564 1.00 . A A . 289 SER H 1 1
18 10609 1 1 36 SER HA H 35.945 2.681 2.066 1.00 . A A . 289 SER HA 1 1
18 10610 1 1 36 SER HB2 H 37.303 0.679 1.534 1.00 . A A . 289 SER HB2 1 1
18 10611 1 1 36 SER HB3 H 36.974 0.935 -0.178 1.00 . A A . 289 SER HB3 1 1
18 10612 1 1 36 SER HG H 38.168 2.842 1.558 1.00 . A A . 289 SER HG 1 1
18 10613 1 1 36 SER N N 34.713 1.184 1.302 1.00 . A A . 289 SER N 1 1
18 10614 1 1 36 SER O O 34.867 2.825 -0.975 1.00 . A A . 289 SER O 1 1
18 10615 1 1 36 SER OG O 38.160 2.357 0.731 1.00 . A A . 289 SER OG 1 1
18 10616 1 1 37 LYS C C 35.915 4.976 -2.129 1.00 . A A . 290 LYS C 1 1
18 10617 1 1 37 LYS CA C 35.651 5.469 -0.710 1.00 . A A . 290 LYS CA 1 1
18 10618 1 1 37 LYS CB C 36.556 6.663 -0.399 1.00 . A A . 290 LYS CB 1 1
18 10619 1 1 37 LYS CD C 38.923 7.441 -0.247 1.00 . A A . 290 LYS CD 1 1
18 10620 1 1 37 LYS CE C 40.331 7.214 -0.798 1.00 . A A . 290 LYS CE 1 1
18 10621 1 1 37 LYS CG C 38.015 6.291 -0.679 1.00 . A A . 290 LYS CG 1 1
18 10622 1 1 37 LYS H H 36.371 4.613 1.088 1.00 . A A . 290 LYS H 1 1
18 10623 1 1 37 LYS HA H 34.622 5.785 -0.634 1.00 . A A . 290 LYS HA 1 1
18 10624 1 1 37 LYS HB2 H 36.273 7.500 -1.020 1.00 . A A . 290 LYS HB2 1 1
18 10625 1 1 37 LYS HB3 H 36.451 6.935 0.641 1.00 . A A . 290 LYS HB3 1 1
18 10626 1 1 37 LYS HD2 H 38.531 8.372 -0.631 1.00 . A A . 290 LYS HD2 1 1
18 10627 1 1 37 LYS HD3 H 38.964 7.485 0.831 1.00 . A A . 290 LYS HD3 1 1
18 10628 1 1 37 LYS HE2 H 40.597 6.174 -0.686 1.00 . A A . 290 LYS HE2 1 1
18 10629 1 1 37 LYS HE3 H 40.354 7.481 -1.845 1.00 . A A . 290 LYS HE3 1 1
18 10630 1 1 37 LYS HG2 H 38.271 5.399 -0.124 1.00 . A A . 290 LYS HG2 1 1
18 10631 1 1 37 LYS HG3 H 38.146 6.109 -1.734 1.00 . A A . 290 LYS HG3 1 1
18 10632 1 1 37 LYS HZ1 H 41.466 8.943 -0.571 1.00 . A A . 290 LYS HZ1 1 1
18 10633 1 1 37 LYS HZ2 H 42.197 7.545 0.062 1.00 . A A . 290 LYS HZ2 1 1
18 10634 1 1 37 LYS HZ3 H 40.911 8.285 0.890 1.00 . A A . 290 LYS HZ3 1 1
18 10635 1 1 37 LYS N N 35.890 4.406 0.260 1.00 . A A . 290 LYS N 1 1
18 10636 1 1 37 LYS NZ N 41.300 8.061 -0.048 1.00 . A A . 290 LYS NZ 1 1
18 10637 1 1 37 LYS O O 36.792 4.145 -2.293 1.00 . A A . 290 LYS O 1 1
18 10638 1 1 37 LYS OXT O 35.234 5.437 -3.030 1.00 . A A . 290 LYS OXT 1 1
19 10639 1 1 1 LYS C C -30.756 -11.269 2.042 1.00 . A A . 254 LYS C 1 1
19 10640 1 1 1 LYS CA C -31.574 -11.869 3.186 1.00 . A A . 254 LYS CA 1 1
19 10641 1 1 1 LYS CB C -31.878 -10.754 4.182 1.00 . A A . 254 LYS CB 1 1
19 10642 1 1 1 LYS CD C -33.015 -8.549 4.440 1.00 . A A . 254 LYS CD 1 1
19 10643 1 1 1 LYS CE C -33.425 -8.798 5.895 1.00 . A A . 254 LYS CE 1 1
19 10644 1 1 1 LYS CG C -33.007 -9.862 3.652 1.00 . A A . 254 LYS CG 1 1
19 10645 1 1 1 LYS H1 H -31.078 -13.856 3.756 1.00 . A A . 254 LYS H1 1 1
19 10646 1 1 1 LYS HA H -32.497 -12.276 2.803 1.00 . A A . 254 LYS HA 1 1
19 10647 1 1 1 LYS HB2 H -32.177 -11.189 5.125 1.00 . A A . 254 LYS HB2 1 1
19 10648 1 1 1 LYS HB3 H -30.995 -10.159 4.327 1.00 . A A . 254 LYS HB3 1 1
19 10649 1 1 1 LYS HD2 H -32.025 -8.115 4.415 1.00 . A A . 254 LYS HD2 1 1
19 10650 1 1 1 LYS HD3 H -33.715 -7.866 3.985 1.00 . A A . 254 LYS HD3 1 1
19 10651 1 1 1 LYS HE2 H -33.917 -9.756 5.981 1.00 . A A . 254 LYS HE2 1 1
19 10652 1 1 1 LYS HE3 H -32.540 -8.789 6.517 1.00 . A A . 254 LYS HE3 1 1
19 10653 1 1 1 LYS HG2 H -32.859 -9.656 2.605 1.00 . A A . 254 LYS HG2 1 1
19 10654 1 1 1 LYS HG3 H -33.954 -10.363 3.788 1.00 . A A . 254 LYS HG3 1 1
19 10655 1 1 1 LYS HZ1 H -33.967 -6.795 6.067 1.00 . A A . 254 LYS HZ1 1 1
19 10656 1 1 1 LYS HZ2 H -34.461 -7.761 7.374 1.00 . A A . 254 LYS HZ2 1 1
19 10657 1 1 1 LYS HZ3 H -35.280 -7.852 5.889 1.00 . A A . 254 LYS HZ3 1 1
19 10658 1 1 1 LYS N N -30.797 -12.920 3.834 1.00 . A A . 254 LYS N 1 1
19 10659 1 1 1 LYS NZ N -34.354 -7.720 6.339 1.00 . A A . 254 LYS NZ 1 1
19 10660 1 1 1 LYS O O -30.170 -11.991 1.236 1.00 . A A . 254 LYS O 1 1
19 10661 1 1 2 ASN C C -28.927 -8.358 1.779 1.00 . A A . 255 ASN C 1 1
19 10662 1 1 2 ASN CA C -29.904 -9.227 1.029 1.00 . A A . 255 ASN CA 1 1
19 10663 1 1 2 ASN CB C -30.797 -8.380 0.128 1.00 . A A . 255 ASN CB 1 1
19 10664 1 1 2 ASN CG C -31.280 -7.143 0.878 1.00 . A A . 255 ASN CG 1 1
19 10665 1 1 2 ASN H H -31.121 -9.419 2.722 1.00 . A A . 255 ASN H 1 1
19 10666 1 1 2 ASN HA H -29.355 -9.938 0.425 1.00 . A A . 255 ASN HA 1 1
19 10667 1 1 2 ASN HB2 H -30.235 -8.077 -0.742 1.00 . A A . 255 ASN HB2 1 1
19 10668 1 1 2 ASN HB3 H -31.648 -8.966 -0.182 1.00 . A A . 255 ASN HB3 1 1
19 10669 1 1 2 ASN HD21 H -31.889 -6.205 -0.762 1.00 . A A . 255 ASN HD21 1 1
19 10670 1 1 2 ASN HD22 H -32.119 -5.355 0.689 1.00 . A A . 255 ASN HD22 1 1
19 10671 1 1 2 ASN N N -30.685 -9.937 2.016 1.00 . A A . 255 ASN N 1 1
19 10672 1 1 2 ASN ND2 N -31.806 -6.152 0.214 1.00 . A A . 255 ASN ND2 1 1
19 10673 1 1 2 ASN O O -28.254 -7.499 1.211 1.00 . A A . 255 ASN O 1 1
19 10674 1 1 2 ASN OD1 O -31.172 -7.078 2.101 1.00 . A A . 255 ASN OD1 1 1
19 10675 1 1 3 VAL C C -27.156 -8.967 4.706 1.00 . A A . 256 VAL C 1 1
19 10676 1 1 3 VAL CA C -27.928 -7.926 3.942 1.00 . A A . 256 VAL CA 1 1
19 10677 1 1 3 VAL CB C -28.681 -7.013 4.918 1.00 . A A . 256 VAL CB 1 1
19 10678 1 1 3 VAL CG1 C -29.528 -7.849 5.897 1.00 . A A . 256 VAL CG1 1 1
19 10679 1 1 3 VAL CG2 C -27.664 -6.174 5.701 1.00 . A A . 256 VAL CG2 1 1
19 10680 1 1 3 VAL H H -29.392 -9.352 3.450 1.00 . A A . 256 VAL H 1 1
19 10681 1 1 3 VAL HA H -27.253 -7.336 3.352 1.00 . A A . 256 VAL HA 1 1
19 10682 1 1 3 VAL HB H -29.331 -6.355 4.360 1.00 . A A . 256 VAL HB 1 1
19 10683 1 1 3 VAL HG11 H -29.643 -8.850 5.517 1.00 . A A . 256 VAL HG11 1 1
19 10684 1 1 3 VAL HG12 H -30.503 -7.397 6.006 1.00 . A A . 256 VAL HG12 1 1
19 10685 1 1 3 VAL HG13 H -29.044 -7.889 6.863 1.00 . A A . 256 VAL HG13 1 1
19 10686 1 1 3 VAL HG21 H -27.005 -6.829 6.251 1.00 . A A . 256 VAL HG21 1 1
19 10687 1 1 3 VAL HG22 H -28.185 -5.526 6.389 1.00 . A A . 256 VAL HG22 1 1
19 10688 1 1 3 VAL HG23 H -27.085 -5.578 5.011 1.00 . A A . 256 VAL HG23 1 1
19 10689 1 1 3 VAL N N -28.841 -8.633 3.076 1.00 . A A . 256 VAL N 1 1
19 10690 1 1 3 VAL O O -27.707 -9.991 5.108 1.00 . A A . 256 VAL O 1 1
19 10691 1 1 4 LYS C C -23.567 -9.171 5.664 1.00 . A A . 257 LYS C 1 1
19 10692 1 1 4 LYS CA C -25.015 -9.673 5.547 1.00 . A A . 257 LYS CA 1 1
19 10693 1 1 4 LYS CB C -25.053 -11.000 4.758 1.00 . A A . 257 LYS CB 1 1
19 10694 1 1 4 LYS CD C -24.541 -12.075 2.551 1.00 . A A . 257 LYS CD 1 1
19 10695 1 1 4 LYS CE C -23.594 -12.020 1.345 1.00 . A A . 257 LYS CE 1 1
19 10696 1 1 4 LYS CG C -24.369 -10.813 3.400 1.00 . A A . 257 LYS CG 1 1
19 10697 1 1 4 LYS H H -25.519 -7.900 4.493 1.00 . A A . 257 LYS H 1 1
19 10698 1 1 4 LYS HA H -25.402 -9.854 6.536 1.00 . A A . 257 LYS HA 1 1
19 10699 1 1 4 LYS HB2 H -24.531 -11.761 5.317 1.00 . A A . 257 LYS HB2 1 1
19 10700 1 1 4 LYS HB3 H -26.069 -11.311 4.604 1.00 . A A . 257 LYS HB3 1 1
19 10701 1 1 4 LYS HD2 H -24.320 -12.947 3.146 1.00 . A A . 257 LYS HD2 1 1
19 10702 1 1 4 LYS HD3 H -25.563 -12.128 2.195 1.00 . A A . 257 LYS HD3 1 1
19 10703 1 1 4 LYS HE2 H -22.643 -11.607 1.646 1.00 . A A . 257 LYS HE2 1 1
19 10704 1 1 4 LYS HE3 H -23.446 -13.018 0.959 1.00 . A A . 257 LYS HE3 1 1
19 10705 1 1 4 LYS HG2 H -24.804 -9.968 2.886 1.00 . A A . 257 LYS HG2 1 1
19 10706 1 1 4 LYS HG3 H -23.324 -10.638 3.558 1.00 . A A . 257 LYS HG3 1 1
19 10707 1 1 4 LYS HZ1 H -25.215 -11.333 0.237 1.00 . A A . 257 LYS HZ1 1 1
19 10708 1 1 4 LYS HZ2 H -23.758 -11.398 -0.632 1.00 . A A . 257 LYS HZ2 1 1
19 10709 1 1 4 LYS HZ3 H -24.018 -10.163 0.505 1.00 . A A . 257 LYS HZ3 1 1
19 10710 1 1 4 LYS N N -25.882 -8.717 4.870 1.00 . A A . 257 LYS N 1 1
19 10711 1 1 4 LYS NZ N -24.192 -11.164 0.284 1.00 . A A . 257 LYS NZ 1 1
19 10712 1 1 4 LYS O O -23.288 -7.971 5.660 1.00 . A A . 257 LYS O 1 1
19 10713 1 1 5 SER C C -20.666 -9.138 4.699 1.00 . A A . 258 SER C 1 1
19 10714 1 1 5 SER CA C -21.227 -9.950 5.865 1.00 . A A . 258 SER CA 1 1
19 10715 1 1 5 SER CB C -20.520 -11.300 5.907 1.00 . A A . 258 SER CB 1 1
19 10716 1 1 5 SER H H -23.004 -11.066 5.741 1.00 . A A . 258 SER H 1 1
19 10717 1 1 5 SER HA H -21.018 -9.426 6.785 1.00 . A A . 258 SER HA 1 1
19 10718 1 1 5 SER HB2 H -20.936 -11.904 6.693 1.00 . A A . 258 SER HB2 1 1
19 10719 1 1 5 SER HB3 H -20.653 -11.802 4.956 1.00 . A A . 258 SER HB3 1 1
19 10720 1 1 5 SER HG H -19.009 -11.027 7.107 1.00 . A A . 258 SER HG 1 1
19 10721 1 1 5 SER N N -22.673 -10.145 5.752 1.00 . A A . 258 SER N 1 1
19 10722 1 1 5 SER O O -19.532 -8.665 4.752 1.00 . A A . 258 SER O 1 1
19 10723 1 1 5 SER OG O -19.135 -11.094 6.157 1.00 . A A . 258 SER OG 1 1
19 10724 1 1 6 LYS C C -20.439 -7.006 2.648 1.00 . A A . 259 LYS C 1 1
19 10725 1 1 6 LYS CA C -20.962 -8.418 2.401 1.00 . A A . 259 LYS CA 1 1
19 10726 1 1 6 LYS CB C -22.133 -8.322 1.424 1.00 . A A . 259 LYS CB 1 1
19 10727 1 1 6 LYS CD C -22.820 -7.688 -0.896 1.00 . A A . 259 LYS CD 1 1
19 10728 1 1 6 LYS CE C -23.861 -6.664 -0.424 1.00 . A A . 259 LYS CE 1 1
19 10729 1 1 6 LYS CG C -21.652 -7.727 0.095 1.00 . A A . 259 LYS CG 1 1
19 10730 1 1 6 LYS H H -22.284 -9.519 3.614 1.00 . A A . 259 LYS H 1 1
19 10731 1 1 6 LYS HA H -20.186 -9.016 1.954 1.00 . A A . 259 LYS HA 1 1
19 10732 1 1 6 LYS HB2 H -22.542 -9.312 1.256 1.00 . A A . 259 LYS HB2 1 1
19 10733 1 1 6 LYS HB3 H -22.899 -7.686 1.844 1.00 . A A . 259 LYS HB3 1 1
19 10734 1 1 6 LYS HD2 H -22.453 -7.406 -1.870 1.00 . A A . 259 LYS HD2 1 1
19 10735 1 1 6 LYS HD3 H -23.276 -8.667 -0.952 1.00 . A A . 259 LYS HD3 1 1
19 10736 1 1 6 LYS HE2 H -24.600 -7.154 0.197 1.00 . A A . 259 LYS HE2 1 1
19 10737 1 1 6 LYS HE3 H -23.374 -5.888 0.145 1.00 . A A . 259 LYS HE3 1 1
19 10738 1 1 6 LYS HG2 H -21.285 -6.724 0.259 1.00 . A A . 259 LYS HG2 1 1
19 10739 1 1 6 LYS HG3 H -20.861 -8.340 -0.311 1.00 . A A . 259 LYS HG3 1 1
19 10740 1 1 6 LYS HZ1 H -24.061 -5.156 -1.844 1.00 . A A . 259 LYS HZ1 1 1
19 10741 1 1 6 LYS HZ2 H -25.531 -5.888 -1.407 1.00 . A A . 259 LYS HZ2 1 1
19 10742 1 1 6 LYS HZ3 H -24.441 -6.703 -2.423 1.00 . A A . 259 LYS HZ3 1 1
19 10743 1 1 6 LYS N N -21.423 -9.066 3.618 1.00 . A A . 259 LYS N 1 1
19 10744 1 1 6 LYS NZ N -24.526 -6.058 -1.615 1.00 . A A . 259 LYS NZ 1 1
19 10745 1 1 6 LYS O O -19.486 -6.622 2.035 1.00 . A A . 259 LYS O 1 1
19 10746 1 1 7 ILE C C -19.011 -5.080 4.185 1.00 . A A . 260 ILE C 1 1
19 10747 1 1 7 ILE CA C -20.448 -4.922 3.814 1.00 . A A . 260 ILE CA 1 1
19 10748 1 1 7 ILE CB C -21.227 -4.183 4.858 1.00 . A A . 260 ILE CB 1 1
19 10749 1 1 7 ILE CD1 C -23.467 -3.369 5.356 1.00 . A A . 260 ILE CD1 1 1
19 10750 1 1 7 ILE CG1 C -22.624 -4.015 4.307 1.00 . A A . 260 ILE CG1 1 1
19 10751 1 1 7 ILE CG2 C -20.584 -2.820 5.124 1.00 . A A . 260 ILE CG2 1 1
19 10752 1 1 7 ILE H H -21.723 -6.592 4.077 1.00 . A A . 260 ILE H 1 1
19 10753 1 1 7 ILE HA H -20.493 -4.362 2.888 1.00 . A A . 260 ILE HA 1 1
19 10754 1 1 7 ILE HB H -21.260 -4.761 5.771 1.00 . A A . 260 ILE HB 1 1
19 10755 1 1 7 ILE HD11 H -24.464 -3.259 4.982 1.00 . A A . 260 ILE HD11 1 1
19 10756 1 1 7 ILE HD12 H -23.047 -2.402 5.579 1.00 . A A . 260 ILE HD12 1 1
19 10757 1 1 7 ILE HD13 H -23.464 -3.983 6.237 1.00 . A A . 260 ILE HD13 1 1
19 10758 1 1 7 ILE HG12 H -22.594 -3.388 3.427 1.00 . A A . 260 ILE HG12 1 1
19 10759 1 1 7 ILE HG13 H -23.037 -4.979 4.052 1.00 . A A . 260 ILE HG13 1 1
19 10760 1 1 7 ILE HG21 H -19.621 -2.962 5.599 1.00 . A A . 260 ILE HG21 1 1
19 10761 1 1 7 ILE HG22 H -21.222 -2.240 5.771 1.00 . A A . 260 ILE HG22 1 1
19 10762 1 1 7 ILE HG23 H -20.451 -2.295 4.189 1.00 . A A . 260 ILE HG23 1 1
19 10763 1 1 7 ILE N N -20.998 -6.252 3.559 1.00 . A A . 260 ILE N 1 1
19 10764 1 1 7 ILE O O -18.153 -4.286 3.793 1.00 . A A . 260 ILE O 1 1
19 10765 1 1 8 GLY C C -16.625 -6.502 3.876 1.00 . A A . 261 GLY C 1 1
19 10766 1 1 8 GLY CA C -17.415 -6.544 5.177 1.00 . A A . 261 GLY CA 1 1
19 10767 1 1 8 GLY H H -19.444 -6.785 5.075 1.00 . A A . 261 GLY H 1 1
19 10768 1 1 8 GLY HA2 H -17.028 -5.861 5.885 1.00 . A A . 261 GLY HA2 1 1
19 10769 1 1 8 GLY HA3 H -17.397 -7.545 5.574 1.00 . A A . 261 GLY HA3 1 1
19 10770 1 1 8 GLY N N -18.742 -6.179 4.854 1.00 . A A . 261 GLY N 1 1
19 10771 1 1 8 GLY O O -15.425 -6.749 3.841 1.00 . A A . 261 GLY O 1 1
19 10772 1 1 9 SER C C -15.576 -5.203 1.574 1.00 . A A . 262 SER C 1 1
19 10773 1 1 9 SER CA C -16.706 -6.216 1.497 1.00 . A A . 262 SER CA 1 1
19 10774 1 1 9 SER CB C -17.697 -5.677 0.445 1.00 . A A . 262 SER CB 1 1
19 10775 1 1 9 SER H H -18.300 -6.086 2.837 1.00 . A A . 262 SER H 1 1
19 10776 1 1 9 SER HA H -16.378 -7.195 1.236 1.00 . A A . 262 SER HA 1 1
19 10777 1 1 9 SER HB2 H -17.316 -5.840 -0.542 1.00 . A A . 262 SER HB2 1 1
19 10778 1 1 9 SER HB3 H -18.653 -6.163 0.546 1.00 . A A . 262 SER HB3 1 1
19 10779 1 1 9 SER HG H -18.240 -4.161 1.535 1.00 . A A . 262 SER HG 1 1
19 10780 1 1 9 SER N N -17.342 -6.231 2.774 1.00 . A A . 262 SER N 1 1
19 10781 1 1 9 SER O O -14.479 -5.419 1.070 1.00 . A A . 262 SER O 1 1
19 10782 1 1 9 SER OG O -17.871 -4.284 0.658 1.00 . A A . 262 SER OG 1 1
19 10783 1 1 10 THR C C -13.740 -3.633 3.425 1.00 . A A . 263 THR C 1 1
19 10784 1 1 10 THR CA C -14.873 -3.089 2.566 1.00 . A A . 263 THR CA 1 1
19 10785 1 1 10 THR CB C -15.526 -1.900 3.270 1.00 . A A . 263 THR CB 1 1
19 10786 1 1 10 THR CG2 C -14.496 -0.778 3.430 1.00 . A A . 263 THR CG2 1 1
19 10787 1 1 10 THR H H -16.740 -4.055 2.719 1.00 . A A . 263 THR H 1 1
19 10788 1 1 10 THR HA H -14.463 -2.749 1.622 1.00 . A A . 263 THR HA 1 1
19 10789 1 1 10 THR HB H -15.877 -2.201 4.246 1.00 . A A . 263 THR HB 1 1
19 10790 1 1 10 THR HG1 H -16.807 -2.096 1.819 1.00 . A A . 263 THR HG1 1 1
19 10791 1 1 10 THR HG21 H -14.988 0.117 3.777 1.00 . A A . 263 THR HG21 1 1
19 10792 1 1 10 THR HG22 H -14.024 -0.585 2.478 1.00 . A A . 263 THR HG22 1 1
19 10793 1 1 10 THR HG23 H -13.745 -1.077 4.148 1.00 . A A . 263 THR HG23 1 1
19 10794 1 1 10 THR N N -15.855 -4.125 2.299 1.00 . A A . 263 THR N 1 1
19 10795 1 1 10 THR O O -12.585 -3.220 3.318 1.00 . A A . 263 THR O 1 1
19 10796 1 1 10 THR OG1 O -16.623 -1.436 2.493 1.00 . A A . 263 THR OG1 1 1
19 10797 1 1 11 GLU C C -12.080 -5.879 4.771 1.00 . A A . 264 GLU C 1 1
19 10798 1 1 11 GLU CA C -13.242 -5.076 5.346 1.00 . A A . 264 GLU CA 1 1
19 10799 1 1 11 GLU CB C -14.041 -5.931 6.331 1.00 . A A . 264 GLU CB 1 1
19 10800 1 1 11 GLU CD C -15.810 -5.841 8.111 1.00 . A A . 264 GLU CD 1 1
19 10801 1 1 11 GLU CG C -15.024 -5.031 7.088 1.00 . A A . 264 GLU CG 1 1
19 10802 1 1 11 GLU H H -15.096 -4.728 4.401 1.00 . A A . 264 GLU H 1 1
19 10803 1 1 11 GLU HA H -12.820 -4.257 5.905 1.00 . A A . 264 GLU HA 1 1
19 10804 1 1 11 GLU HB2 H -14.578 -6.700 5.811 1.00 . A A . 264 GLU HB2 1 1
19 10805 1 1 11 GLU HB3 H -13.361 -6.383 7.039 1.00 . A A . 264 GLU HB3 1 1
19 10806 1 1 11 GLU HG2 H -14.490 -4.276 7.591 1.00 . A A . 264 GLU HG2 1 1
19 10807 1 1 11 GLU HG3 H -15.690 -4.557 6.400 1.00 . A A . 264 GLU HG3 1 1
19 10808 1 1 11 GLU N N -14.142 -4.507 4.348 1.00 . A A . 264 GLU N 1 1
19 10809 1 1 11 GLU O O -11.023 -5.885 5.382 1.00 . A A . 264 GLU O 1 1
19 10810 1 1 11 GLU OE1 O -15.699 -7.056 8.087 1.00 . A A . 264 GLU OE1 1 1
19 10811 1 1 11 GLU OE2 O -16.506 -5.235 8.907 1.00 . A A . 264 GLU OE2 1 1
19 10812 1 1 12 ASN C C -10.100 -6.494 2.325 1.00 . A A . 265 ASN C 1 1
19 10813 1 1 12 ASN CA C -11.077 -7.330 3.124 1.00 . A A . 265 ASN CA 1 1
19 10814 1 1 12 ASN CB C -11.443 -8.595 2.395 1.00 . A A . 265 ASN CB 1 1
19 10815 1 1 12 ASN CG C -12.446 -8.354 1.269 1.00 . A A . 265 ASN CG 1 1
19 10816 1 1 12 ASN H H -13.083 -6.567 3.150 1.00 . A A . 265 ASN H 1 1
19 10817 1 1 12 ASN HA H -10.551 -7.660 4.005 1.00 . A A . 265 ASN HA 1 1
19 10818 1 1 12 ASN HB2 H -10.540 -9.012 1.969 1.00 . A A . 265 ASN HB2 1 1
19 10819 1 1 12 ASN HB3 H -11.817 -9.276 3.115 1.00 . A A . 265 ASN HB3 1 1
19 10820 1 1 12 ASN HD21 H -12.765 -6.447 1.725 1.00 . A A . 265 ASN HD21 1 1
19 10821 1 1 12 ASN HD22 H -13.642 -7.034 0.399 1.00 . A A . 265 ASN HD22 1 1
19 10822 1 1 12 ASN N N -12.228 -6.570 3.632 1.00 . A A . 265 ASN N 1 1
19 10823 1 1 12 ASN ND2 N -12.992 -7.180 1.118 1.00 . A A . 265 ASN ND2 1 1
19 10824 1 1 12 ASN O O -9.117 -7.019 1.801 1.00 . A A . 265 ASN O 1 1
19 10825 1 1 12 ASN OD1 O -12.751 -9.274 0.511 1.00 . A A . 265 ASN OD1 1 1
19 10826 1 1 13 LEU C C -8.081 -4.018 2.422 1.00 . A A . 266 LEU C 1 1
19 10827 1 1 13 LEU CA C -9.430 -4.233 1.661 1.00 . A A . 266 LEU CA 1 1
19 10828 1 1 13 LEU CB C -10.126 -2.926 1.620 1.00 . A A . 266 LEU CB 1 1
19 10829 1 1 13 LEU CD1 C -10.294 -0.944 0.286 1.00 . A A . 266 LEU CD1 1 1
19 10830 1 1 13 LEU CD2 C -8.199 -1.271 1.579 1.00 . A A . 266 LEU CD2 1 1
19 10831 1 1 13 LEU CG C -9.322 -1.957 0.768 1.00 . A A . 266 LEU CG 1 1
19 10832 1 1 13 LEU H H -11.129 -4.860 2.760 1.00 . A A . 266 LEU H 1 1
19 10833 1 1 13 LEU HA H -9.224 -4.549 0.651 1.00 . A A . 266 LEU HA 1 1
19 10834 1 1 13 LEU HB2 H -11.110 -3.073 1.191 1.00 . A A . 266 LEU HB2 1 1
19 10835 1 1 13 LEU HB3 H -10.229 -2.537 2.620 1.00 . A A . 266 LEU HB3 1 1
19 10836 1 1 13 LEU HD11 H -9.772 -0.162 -0.224 1.00 . A A . 266 LEU HD11 1 1
19 10837 1 1 13 LEU HD12 H -10.819 -0.558 1.144 1.00 . A A . 266 LEU HD12 1 1
19 10838 1 1 13 LEU HD13 H -10.986 -1.430 -0.376 1.00 . A A . 266 LEU HD13 1 1
19 10839 1 1 13 LEU HD21 H -8.284 -1.517 2.625 1.00 . A A . 266 LEU HD21 1 1
19 10840 1 1 13 LEU HD22 H -8.263 -0.198 1.462 1.00 . A A . 266 LEU HD22 1 1
19 10841 1 1 13 LEU HD23 H -7.241 -1.607 1.210 1.00 . A A . 266 LEU HD23 1 1
19 10842 1 1 13 LEU HG H -8.898 -2.476 -0.084 1.00 . A A . 266 LEU HG 1 1
19 10843 1 1 13 LEU N N -10.345 -5.200 2.283 1.00 . A A . 266 LEU N 1 1
19 10844 1 1 13 LEU O O -7.027 -3.793 1.822 1.00 . A A . 266 LEU O 1 1
19 10845 1 1 14 LYS C C -5.781 -4.555 4.836 1.00 . A A . 267 LYS C 1 1
19 10846 1 1 14 LYS CA C -7.072 -3.734 4.737 1.00 . A A . 267 LYS CA 1 1
19 10847 1 1 14 LYS CB C -7.600 -4.029 6.082 1.00 . A A . 267 LYS CB 1 1
19 10848 1 1 14 LYS CD C -9.020 -3.347 7.975 1.00 . A A . 267 LYS CD 1 1
19 10849 1 1 14 LYS CE C -9.543 -4.777 8.121 1.00 . A A . 267 LYS CE 1 1
19 10850 1 1 14 LYS CG C -8.716 -3.087 6.501 1.00 . A A . 267 LYS CG 1 1
19 10851 1 1 14 LYS H H -9.091 -4.142 4.155 1.00 . A A . 267 LYS H 1 1
19 10852 1 1 14 LYS HA H -6.841 -2.689 4.724 1.00 . A A . 267 LYS HA 1 1
19 10853 1 1 14 LYS HB2 H -7.991 -5.039 6.068 1.00 . A A . 267 LYS HB2 1 1
19 10854 1 1 14 LYS HB3 H -6.775 -4.003 6.744 1.00 . A A . 267 LYS HB3 1 1
19 10855 1 1 14 LYS HD2 H -8.118 -3.225 8.560 1.00 . A A . 267 LYS HD2 1 1
19 10856 1 1 14 LYS HD3 H -9.772 -2.652 8.318 1.00 . A A . 267 LYS HD3 1 1
19 10857 1 1 14 LYS HE2 H -10.142 -5.030 7.262 1.00 . A A . 267 LYS HE2 1 1
19 10858 1 1 14 LYS HE3 H -8.704 -5.461 8.181 1.00 . A A . 267 LYS HE3 1 1
19 10859 1 1 14 LYS HG2 H -8.400 -2.063 6.365 1.00 . A A . 267 LYS HG2 1 1
19 10860 1 1 14 LYS HG3 H -9.599 -3.279 5.911 1.00 . A A . 267 LYS HG3 1 1
19 10861 1 1 14 LYS HZ1 H -11.273 -4.395 9.213 1.00 . A A . 267 LYS HZ1 1 1
19 10862 1 1 14 LYS HZ2 H -9.859 -4.460 10.153 1.00 . A A . 267 LYS HZ2 1 1
19 10863 1 1 14 LYS HZ3 H -10.554 -5.892 9.559 1.00 . A A . 267 LYS HZ3 1 1
19 10864 1 1 14 LYS N N -8.195 -4.012 3.778 1.00 . A A . 267 LYS N 1 1
19 10865 1 1 14 LYS NZ N -10.370 -4.889 9.354 1.00 . A A . 267 LYS NZ 1 1
19 10866 1 1 14 LYS O O -4.744 -4.011 4.981 1.00 . A A . 267 LYS O 1 1
19 10867 1 1 15 HIS C C -3.423 -5.869 4.279 1.00 . A A . 268 HIS C 1 1
19 10868 1 1 15 HIS CA C -4.571 -6.615 4.995 1.00 . A A . 268 HIS CA 1 1
19 10869 1 1 15 HIS CB C -4.919 -7.927 4.342 1.00 . A A . 268 HIS CB 1 1
19 10870 1 1 15 HIS CD2 C -6.527 -6.439 2.874 1.00 . A A . 268 HIS CD2 1 1
19 10871 1 1 15 HIS CE1 C -8.242 -6.799 4.067 1.00 . A A . 268 HIS CE1 1 1
19 10872 1 1 15 HIS CG C -6.209 -7.494 3.734 1.00 . A A . 268 HIS CG 1 1
19 10873 1 1 15 HIS H H -6.723 -6.273 4.767 1.00 . A A . 268 HIS H 1 1
19 10874 1 1 15 HIS HA H -4.347 -6.756 6.042 1.00 . A A . 268 HIS HA 1 1
19 10875 1 1 15 HIS HB2 H -4.173 -8.242 3.636 1.00 . A A . 268 HIS HB2 1 1
19 10876 1 1 15 HIS HB3 H -5.100 -8.690 5.081 1.00 . A A . 268 HIS HB3 1 1
19 10877 1 1 15 HIS HD1 H -7.496 -8.402 5.161 1.00 . A A . 268 HIS HD1 1 1
19 10878 1 1 15 HIS HD2 H -5.844 -5.714 2.460 1.00 . A A . 268 HIS HD2 1 1
19 10879 1 1 15 HIS HE1 H -9.086 -6.451 4.602 1.00 . A A . 268 HIS HE1 1 1
19 10880 1 1 15 HIS HE2 H -8.311 -5.482 2.570 1.00 . A A . 268 HIS HE2 1 1
19 10881 1 1 15 HIS N N -5.827 -5.818 4.824 1.00 . A A . 268 HIS N 1 1
19 10882 1 1 15 HIS ND1 N -7.358 -7.716 4.478 1.00 . A A . 268 HIS ND1 1 1
19 10883 1 1 15 HIS NE2 N -7.792 -6.092 3.099 1.00 . A A . 268 HIS NE2 1 1
19 10884 1 1 15 HIS O O -2.285 -5.827 4.743 1.00 . A A . 268 HIS O 1 1
19 10885 1 1 16 GLN C C -3.805 -3.025 2.253 1.00 . A A . 269 GLN C 1 1
19 10886 1 1 16 GLN CA C -2.982 -4.315 2.406 1.00 . A A . 269 GLN CA 1 1
19 10887 1 1 16 GLN CB C -2.738 -4.949 1.024 1.00 . A A . 269 GLN CB 1 1
19 10888 1 1 16 GLN CD C -4.518 -6.706 0.729 1.00 . A A . 269 GLN CD 1 1
19 10889 1 1 16 GLN CG C -4.091 -5.304 0.369 1.00 . A A . 269 GLN CG 1 1
19 10890 1 1 16 GLN H H -4.759 -5.233 2.977 1.00 . A A . 269 GLN H 1 1
19 10891 1 1 16 GLN HA H -2.044 -4.119 2.904 1.00 . A A . 269 GLN HA 1 1
19 10892 1 1 16 GLN HB2 H -2.205 -4.250 0.397 1.00 . A A . 269 GLN HB2 1 1
19 10893 1 1 16 GLN HB3 H -2.151 -5.848 1.140 1.00 . A A . 269 GLN HB3 1 1
19 10894 1 1 16 GLN HE21 H -3.934 -6.454 2.564 1.00 . A A . 269 GLN HE21 1 1
19 10895 1 1 16 GLN HE22 H -4.829 -7.833 2.327 1.00 . A A . 269 GLN HE22 1 1
19 10896 1 1 16 GLN HG2 H -4.860 -4.638 0.750 1.00 . A A . 269 GLN HG2 1 1
19 10897 1 1 16 GLN HG3 H -4.019 -5.206 -0.698 1.00 . A A . 269 GLN HG3 1 1
19 10898 1 1 16 GLN N N -3.820 -5.196 3.200 1.00 . A A . 269 GLN N 1 1
19 10899 1 1 16 GLN NE2 N -4.366 -7.065 1.958 1.00 . A A . 269 GLN NE2 1 1
19 10900 1 1 16 GLN O O -4.250 -2.675 1.161 1.00 . A A . 269 GLN O 1 1
19 10901 1 1 16 GLN OE1 O -4.986 -7.474 -0.111 1.00 . A A . 269 GLN OE1 1 1
19 10902 1 1 17 PRO C C -4.406 -0.066 2.350 1.00 . A A . 270 PRO C 1 1
19 10903 1 1 17 PRO CA C -4.935 -1.132 3.306 1.00 . A A . 270 PRO CA 1 1
19 10904 1 1 17 PRO CB C -4.882 -0.624 4.761 1.00 . A A . 270 PRO CB 1 1
19 10905 1 1 17 PRO CD C -3.190 -2.267 4.481 1.00 . A A . 270 PRO CD 1 1
19 10906 1 1 17 PRO CG C -4.167 -1.703 5.485 1.00 . A A . 270 PRO CG 1 1
19 10907 1 1 17 PRO HA H -5.962 -1.433 3.068 1.00 . A A . 270 PRO HA 1 1
19 10908 1 1 17 PRO HB2 H -4.332 0.308 4.825 1.00 . A A . 270 PRO HB2 1 1
19 10909 1 1 17 PRO HB3 H -5.877 -0.505 5.159 1.00 . A A . 270 PRO HB3 1 1
19 10910 1 1 17 PRO HD2 H -2.374 -1.569 4.309 1.00 . A A . 270 PRO HD2 1 1
19 10911 1 1 17 PRO HD3 H -2.819 -3.232 4.774 1.00 . A A . 270 PRO HD3 1 1
19 10912 1 1 17 PRO HG2 H -3.664 -1.348 6.302 1.00 . A A . 270 PRO HG2 1 1
19 10913 1 1 17 PRO HG3 H -4.854 -2.442 5.796 1.00 . A A . 270 PRO HG3 1 1
19 10914 1 1 17 PRO N N -4.064 -2.352 3.327 1.00 . A A . 270 PRO N 1 1
19 10915 1 1 17 PRO O O -5.123 0.845 1.938 1.00 . A A . 270 PRO O 1 1
19 10916 1 1 18 GLY C C -0.962 0.790 1.638 1.00 . A A . 271 GLY C 1 1
19 10917 1 1 18 GLY CA C -2.418 0.761 1.206 1.00 . A A . 271 GLY CA 1 1
19 10918 1 1 18 GLY H H -2.615 -0.923 2.457 1.00 . A A . 271 GLY H 1 1
19 10919 1 1 18 GLY HA2 H -2.491 0.445 0.175 1.00 . A A . 271 GLY HA2 1 1
19 10920 1 1 18 GLY HA3 H -2.845 1.746 1.319 1.00 . A A . 271 GLY HA3 1 1
19 10921 1 1 18 GLY N N -3.121 -0.185 2.057 1.00 . A A . 271 GLY N 1 1
19 10922 1 1 18 GLY O O -0.292 1.824 1.605 1.00 . A A . 271 GLY O 1 1
19 10923 1 1 19 GLY C C 1.816 -0.791 1.357 1.00 . A A . 272 GLY C 1 1
19 10924 1 1 19 GLY CA C 0.864 -0.583 2.526 1.00 . A A . 272 GLY CA 1 1
19 10925 1 1 19 GLY H H -1.110 -1.152 2.056 1.00 . A A . 272 GLY H 1 1
19 10926 1 1 19 GLY HA2 H 1.174 0.287 3.086 1.00 . A A . 272 GLY HA2 1 1
19 10927 1 1 19 GLY HA3 H 0.896 -1.450 3.166 1.00 . A A . 272 GLY HA3 1 1
19 10928 1 1 19 GLY N N -0.500 -0.385 2.057 1.00 . A A . 272 GLY N 1 1
19 10929 1 1 19 GLY O O 1.442 -0.602 0.201 1.00 . A A . 272 GLY O 1 1
19 10930 1 1 20 GLY C C 3.465 -1.909 -0.639 1.00 . A A . 273 GLY C 1 1
19 10931 1 1 20 GLY CA C 4.061 -1.345 0.630 1.00 . A A . 273 GLY CA 1 1
19 10932 1 1 20 GLY H H 3.306 -1.266 2.607 1.00 . A A . 273 GLY H 1 1
19 10933 1 1 20 GLY HA2 H 4.533 -0.405 0.399 1.00 . A A . 273 GLY HA2 1 1
19 10934 1 1 20 GLY HA3 H 4.822 -2.038 0.980 1.00 . A A . 273 GLY HA3 1 1
19 10935 1 1 20 GLY N N 3.057 -1.150 1.666 1.00 . A A . 273 GLY N 1 1
19 10936 1 1 20 GLY O O 2.447 -2.602 -0.640 1.00 . A A . 273 GLY O 1 1
19 10937 1 1 21 LYS C C 4.427 -3.425 -3.159 1.00 . A A . 274 LYS C 1 1
19 10938 1 1 21 LYS CA C 3.836 -2.048 -3.031 1.00 . A A . 274 LYS CA 1 1
19 10939 1 1 21 LYS CB C 4.447 -1.090 -4.053 1.00 . A A . 274 LYS CB 1 1
19 10940 1 1 21 LYS CD C 4.397 1.283 -4.902 1.00 . A A . 274 LYS CD 1 1
19 10941 1 1 21 LYS CE C 3.898 0.968 -6.325 1.00 . A A . 274 LYS CE 1 1
19 10942 1 1 21 LYS CG C 3.803 0.293 -3.889 1.00 . A A . 274 LYS CG 1 1
19 10943 1 1 21 LYS H H 4.974 -1.067 -1.583 1.00 . A A . 274 LYS H 1 1
19 10944 1 1 21 LYS HA H 2.763 -2.093 -3.155 1.00 . A A . 274 LYS HA 1 1
19 10945 1 1 21 LYS HB2 H 5.516 -1.012 -3.865 1.00 . A A . 274 LYS HB2 1 1
19 10946 1 1 21 LYS HB3 H 4.278 -1.460 -5.049 1.00 . A A . 274 LYS HB3 1 1
19 10947 1 1 21 LYS HD2 H 4.099 2.286 -4.636 1.00 . A A . 274 LYS HD2 1 1
19 10948 1 1 21 LYS HD3 H 5.475 1.214 -4.878 1.00 . A A . 274 LYS HD3 1 1
19 10949 1 1 21 LYS HE2 H 4.742 0.790 -6.975 1.00 . A A . 274 LYS HE2 1 1
19 10950 1 1 21 LYS HE3 H 3.263 0.095 -6.313 1.00 . A A . 274 LYS HE3 1 1
19 10951 1 1 21 LYS HG2 H 2.738 0.212 -4.052 1.00 . A A . 274 LYS HG2 1 1
19 10952 1 1 21 LYS HG3 H 3.985 0.657 -2.889 1.00 . A A . 274 LYS HG3 1 1
19 10953 1 1 21 LYS HZ1 H 2.135 2.058 -6.513 1.00 . A A . 274 LYS HZ1 1 1
19 10954 1 1 21 LYS HZ2 H 3.147 2.137 -7.876 1.00 . A A . 274 LYS HZ2 1 1
19 10955 1 1 21 LYS HZ3 H 3.536 3.013 -6.473 1.00 . A A . 274 LYS HZ3 1 1
19 10956 1 1 21 LYS N N 4.165 -1.606 -1.702 1.00 . A A . 274 LYS N 1 1
19 10957 1 1 21 LYS NZ N 3.121 2.133 -6.835 1.00 . A A . 274 LYS NZ 1 1
19 10958 1 1 21 LYS O O 4.515 -4.013 -4.237 1.00 . A A . 274 LYS O 1 1
19 10959 1 1 22 VAL C C 6.873 -5.029 -2.671 1.00 . A A . 275 VAL C 1 1
19 10960 1 1 22 VAL CA C 5.578 -5.149 -1.903 1.00 . A A . 275 VAL CA 1 1
19 10961 1 1 22 VAL CB C 4.663 -6.306 -2.394 1.00 . A A . 275 VAL CB 1 1
19 10962 1 1 22 VAL CG1 C 5.197 -6.955 -3.673 1.00 . A A . 275 VAL CG1 1 1
19 10963 1 1 22 VAL CG2 C 4.564 -7.387 -1.310 1.00 . A A . 275 VAL CG2 1 1
19 10964 1 1 22 VAL H H 4.831 -3.321 -1.210 1.00 . A A . 275 VAL H 1 1
19 10965 1 1 22 VAL HA H 5.830 -5.309 -0.859 1.00 . A A . 275 VAL HA 1 1
19 10966 1 1 22 VAL HB H 3.676 -5.913 -2.587 1.00 . A A . 275 VAL HB 1 1
19 10967 1 1 22 VAL HG11 H 5.379 -6.195 -4.405 1.00 . A A . 275 VAL HG11 1 1
19 10968 1 1 22 VAL HG12 H 4.465 -7.651 -4.054 1.00 . A A . 275 VAL HG12 1 1
19 10969 1 1 22 VAL HG13 H 6.113 -7.482 -3.460 1.00 . A A . 275 VAL HG13 1 1
19 10970 1 1 22 VAL HG21 H 4.107 -8.271 -1.726 1.00 . A A . 275 VAL HG21 1 1
19 10971 1 1 22 VAL HG22 H 3.964 -7.022 -0.490 1.00 . A A . 275 VAL HG22 1 1
19 10972 1 1 22 VAL HG23 H 5.555 -7.627 -0.952 1.00 . A A . 275 VAL HG23 1 1
19 10973 1 1 22 VAL N N 4.901 -3.886 -2.008 1.00 . A A . 275 VAL N 1 1
19 10974 1 1 22 VAL O O 7.646 -5.980 -2.780 1.00 . A A . 275 VAL O 1 1
19 10975 1 1 23 GLN C C 9.253 -3.037 -2.583 1.00 . A A . 276 GLN C 1 1
19 10976 1 1 23 GLN CA C 8.430 -3.543 -3.734 1.00 . A A . 276 GLN CA 1 1
19 10977 1 1 23 GLN CB C 8.306 -2.436 -4.785 1.00 . A A . 276 GLN CB 1 1
19 10978 1 1 23 GLN CD C 7.284 -4.142 -6.272 1.00 . A A . 276 GLN CD 1 1
19 10979 1 1 23 GLN CG C 7.135 -2.757 -5.696 1.00 . A A . 276 GLN CG 1 1
19 10980 1 1 23 GLN H H 6.551 -3.050 -2.913 1.00 . A A . 276 GLN H 1 1
19 10981 1 1 23 GLN HA H 8.848 -4.431 -4.147 1.00 . A A . 276 GLN HA 1 1
19 10982 1 1 23 GLN HB2 H 8.138 -1.488 -4.294 1.00 . A A . 276 GLN HB2 1 1
19 10983 1 1 23 GLN HB3 H 9.209 -2.387 -5.369 1.00 . A A . 276 GLN HB3 1 1
19 10984 1 1 23 GLN HE21 H 5.594 -4.733 -5.421 1.00 . A A . 276 GLN HE21 1 1
19 10985 1 1 23 GLN HE22 H 6.407 -5.914 -6.348 1.00 . A A . 276 GLN HE22 1 1
19 10986 1 1 23 GLN HG2 H 6.217 -2.710 -5.132 1.00 . A A . 276 GLN HG2 1 1
19 10987 1 1 23 GLN HG3 H 7.098 -2.039 -6.501 1.00 . A A . 276 GLN HG3 1 1
19 10988 1 1 23 GLN N N 7.162 -3.793 -3.102 1.00 . A A . 276 GLN N 1 1
19 10989 1 1 23 GLN NE2 N 6.356 -5.004 -5.997 1.00 . A A . 276 GLN NE2 1 1
19 10990 1 1 23 GLN O O 8.917 -2.018 -2.007 1.00 . A A . 276 GLN O 1 1
19 10991 1 1 23 GLN OE1 O 8.285 -4.465 -6.911 1.00 . A A . 276 GLN OE1 1 1
19 10992 1 1 24 ILE C C 11.651 -1.891 -1.330 1.00 . A A . 277 ILE C 1 1
19 10993 1 1 24 ILE CA C 10.990 -3.230 -1.025 1.00 . A A . 277 ILE CA 1 1
19 10994 1 1 24 ILE CB C 11.988 -4.235 -0.483 1.00 . A A . 277 ILE CB 1 1
19 10995 1 1 24 ILE CD1 C 12.990 -5.009 1.656 1.00 . A A . 277 ILE CD1 1 1
19 10996 1 1 24 ILE CG1 C 12.322 -3.835 0.952 1.00 . A A . 277 ILE CG1 1 1
19 10997 1 1 24 ILE CG2 C 13.259 -4.191 -1.332 1.00 . A A . 277 ILE CG2 1 1
19 10998 1 1 24 ILE H H 10.529 -4.580 -2.600 1.00 . A A . 277 ILE H 1 1
19 10999 1 1 24 ILE HA H 10.242 -3.047 -0.266 1.00 . A A . 277 ILE HA 1 1
19 11000 1 1 24 ILE HB H 11.562 -5.227 -0.501 1.00 . A A . 277 ILE HB 1 1
19 11001 1 1 24 ILE HD11 H 13.900 -5.266 1.139 1.00 . A A . 277 ILE HD11 1 1
19 11002 1 1 24 ILE HD12 H 12.320 -5.854 1.651 1.00 . A A . 277 ILE HD12 1 1
19 11003 1 1 24 ILE HD13 H 13.213 -4.735 2.673 1.00 . A A . 277 ILE HD13 1 1
19 11004 1 1 24 ILE HG12 H 12.983 -2.983 0.946 1.00 . A A . 277 ILE HG12 1 1
19 11005 1 1 24 ILE HG13 H 11.404 -3.582 1.479 1.00 . A A . 277 ILE HG13 1 1
19 11006 1 1 24 ILE HG21 H 13.809 -5.112 -1.208 1.00 . A A . 277 ILE HG21 1 1
19 11007 1 1 24 ILE HG22 H 13.872 -3.359 -1.015 1.00 . A A . 277 ILE HG22 1 1
19 11008 1 1 24 ILE HG23 H 12.992 -4.065 -2.371 1.00 . A A . 277 ILE HG23 1 1
19 11009 1 1 24 ILE N N 10.281 -3.732 -2.175 1.00 . A A . 277 ILE N 1 1
19 11010 1 1 24 ILE O O 11.875 -1.078 -0.442 1.00 . A A . 277 ILE O 1 1
19 11011 1 1 25 ILE C C 11.661 0.731 -2.910 1.00 . A A . 278 ILE C 1 1
19 11012 1 1 25 ILE CA C 12.599 -0.451 -3.057 1.00 . A A . 278 ILE CA 1 1
19 11013 1 1 25 ILE CB C 13.054 -0.596 -4.517 1.00 . A A . 278 ILE CB 1 1
19 11014 1 1 25 ILE CD1 C 12.345 -0.573 -6.912 1.00 . A A . 278 ILE CD1 1 1
19 11015 1 1 25 ILE CG1 C 11.850 -0.541 -5.465 1.00 . A A . 278 ILE CG1 1 1
19 11016 1 1 25 ILE CG2 C 13.772 -1.932 -4.700 1.00 . A A . 278 ILE CG2 1 1
19 11017 1 1 25 ILE H H 11.754 -2.380 -3.261 1.00 . A A . 278 ILE H 1 1
19 11018 1 1 25 ILE HA H 13.475 -0.262 -2.448 1.00 . A A . 278 ILE HA 1 1
19 11019 1 1 25 ILE HB H 13.737 0.208 -4.756 1.00 . A A . 278 ILE HB 1 1
19 11020 1 1 25 ILE HD11 H 11.543 -0.279 -7.573 1.00 . A A . 278 ILE HD11 1 1
19 11021 1 1 25 ILE HD12 H 12.667 -1.574 -7.159 1.00 . A A . 278 ILE HD12 1 1
19 11022 1 1 25 ILE HD13 H 13.173 0.109 -7.025 1.00 . A A . 278 ILE HD13 1 1
19 11023 1 1 25 ILE HG12 H 11.215 -1.392 -5.283 1.00 . A A . 278 ILE HG12 1 1
19 11024 1 1 25 ILE HG13 H 11.292 0.368 -5.306 1.00 . A A . 278 ILE HG13 1 1
19 11025 1 1 25 ILE HG21 H 13.041 -2.716 -4.839 1.00 . A A . 278 ILE HG21 1 1
19 11026 1 1 25 ILE HG22 H 14.367 -2.145 -3.825 1.00 . A A . 278 ILE HG22 1 1
19 11027 1 1 25 ILE HG23 H 14.413 -1.881 -5.568 1.00 . A A . 278 ILE HG23 1 1
19 11028 1 1 25 ILE N N 11.959 -1.683 -2.603 1.00 . A A . 278 ILE N 1 1
19 11029 1 1 25 ILE O O 12.065 1.875 -3.106 1.00 . A A . 278 ILE O 1 1
19 11030 1 1 26 ASN C C 10.033 2.591 -1.513 1.00 . A A . 279 ASN C 1 1
19 11031 1 1 26 ASN CA C 9.457 1.566 -2.496 1.00 . A A . 279 ASN CA 1 1
19 11032 1 1 26 ASN CB C 8.105 1.008 -2.003 1.00 . A A . 279 ASN CB 1 1
19 11033 1 1 26 ASN CG C 7.740 1.535 -0.610 1.00 . A A . 279 ASN CG 1 1
19 11034 1 1 26 ASN H H 10.095 -0.456 -2.488 1.00 . A A . 279 ASN H 1 1
19 11035 1 1 26 ASN HA H 9.326 2.028 -3.463 1.00 . A A . 279 ASN HA 1 1
19 11036 1 1 26 ASN HB2 H 7.331 1.247 -2.706 1.00 . A A . 279 ASN HB2 1 1
19 11037 1 1 26 ASN HB3 H 8.186 -0.056 -1.945 1.00 . A A . 279 ASN HB3 1 1
19 11038 1 1 26 ASN HD21 H 8.014 -0.215 0.291 1.00 . A A . 279 ASN HD21 1 1
19 11039 1 1 26 ASN HD22 H 7.531 1.056 1.307 1.00 . A A . 279 ASN HD22 1 1
19 11040 1 1 26 ASN N N 10.395 0.468 -2.607 1.00 . A A . 279 ASN N 1 1
19 11041 1 1 26 ASN ND2 N 7.764 0.725 0.413 1.00 . A A . 279 ASN ND2 1 1
19 11042 1 1 26 ASN O O 10.003 3.795 -1.772 1.00 . A A . 279 ASN O 1 1
19 11043 1 1 26 ASN OD1 O 7.425 2.715 -0.457 1.00 . A A . 279 ASN OD1 1 1
19 11044 1 1 27 LYS C C 12.711 3.235 0.006 1.00 . A A . 280 LYS C 1 1
19 11045 1 1 27 LYS CA C 11.302 2.978 0.524 1.00 . A A . 280 LYS CA 1 1
19 11046 1 1 27 LYS CB C 11.346 2.362 1.935 1.00 . A A . 280 LYS CB 1 1
19 11047 1 1 27 LYS CD C 12.071 0.449 3.341 1.00 . A A . 280 LYS CD 1 1
19 11048 1 1 27 LYS CE C 12.674 1.349 4.430 1.00 . A A . 280 LYS CE 1 1
19 11049 1 1 27 LYS CG C 12.220 1.118 1.965 1.00 . A A . 280 LYS CG 1 1
19 11050 1 1 27 LYS H H 10.685 1.126 -0.302 1.00 . A A . 280 LYS H 1 1
19 11051 1 1 27 LYS HA H 10.767 3.917 0.563 1.00 . A A . 280 LYS HA 1 1
19 11052 1 1 27 LYS HB2 H 11.738 3.082 2.630 1.00 . A A . 280 LYS HB2 1 1
19 11053 1 1 27 LYS HB3 H 10.345 2.087 2.233 1.00 . A A . 280 LYS HB3 1 1
19 11054 1 1 27 LYS HD2 H 11.023 0.295 3.548 1.00 . A A . 280 LYS HD2 1 1
19 11055 1 1 27 LYS HD3 H 12.577 -0.503 3.344 1.00 . A A . 280 LYS HD3 1 1
19 11056 1 1 27 LYS HE2 H 13.143 0.734 5.183 1.00 . A A . 280 LYS HE2 1 1
19 11057 1 1 27 LYS HE3 H 13.414 2.006 3.995 1.00 . A A . 280 LYS HE3 1 1
19 11058 1 1 27 LYS HG2 H 11.904 0.439 1.192 1.00 . A A . 280 LYS HG2 1 1
19 11059 1 1 27 LYS HG3 H 13.250 1.398 1.809 1.00 . A A . 280 LYS HG3 1 1
19 11060 1 1 27 LYS HZ1 H 11.436 3.021 4.494 1.00 . A A . 280 LYS HZ1 1 1
19 11061 1 1 27 LYS HZ2 H 11.883 2.431 6.024 1.00 . A A . 280 LYS HZ2 1 1
19 11062 1 1 27 LYS HZ3 H 10.721 1.607 5.098 1.00 . A A . 280 LYS HZ3 1 1
19 11063 1 1 27 LYS N N 10.636 2.097 -0.428 1.00 . A A . 280 LYS N 1 1
19 11064 1 1 27 LYS NZ N 11.597 2.164 5.058 1.00 . A A . 280 LYS NZ 1 1
19 11065 1 1 27 LYS O O 13.498 3.977 0.596 1.00 . A A . 280 LYS O 1 1
19 11066 1 1 28 LYS C C 15.349 2.037 -0.767 1.00 . A A . 281 LYS C 1 1
19 11067 1 1 28 LYS CA C 14.320 2.606 -1.736 1.00 . A A . 281 LYS CA 1 1
19 11068 1 1 28 LYS CB C 14.670 4.023 -2.181 1.00 . A A . 281 LYS CB 1 1
19 11069 1 1 28 LYS CD C 16.306 5.407 -3.440 1.00 . A A . 281 LYS CD 1 1
19 11070 1 1 28 LYS CE C 17.487 5.382 -4.414 1.00 . A A . 281 LYS CE 1 1
19 11071 1 1 28 LYS CG C 15.945 3.989 -3.032 1.00 . A A . 281 LYS CG 1 1
19 11072 1 1 28 LYS H H 12.333 1.960 -1.478 1.00 . A A . 281 LYS H 1 1
19 11073 1 1 28 LYS HA H 14.295 1.967 -2.610 1.00 . A A . 281 LYS HA 1 1
19 11074 1 1 28 LYS HB2 H 13.855 4.426 -2.768 1.00 . A A . 281 LYS HB2 1 1
19 11075 1 1 28 LYS HB3 H 14.831 4.644 -1.315 1.00 . A A . 281 LYS HB3 1 1
19 11076 1 1 28 LYS HD2 H 15.452 5.863 -3.919 1.00 . A A . 281 LYS HD2 1 1
19 11077 1 1 28 LYS HD3 H 16.573 5.973 -2.564 1.00 . A A . 281 LYS HD3 1 1
19 11078 1 1 28 LYS HE2 H 17.119 5.409 -5.429 1.00 . A A . 281 LYS HE2 1 1
19 11079 1 1 28 LYS HE3 H 18.117 6.241 -4.237 1.00 . A A . 281 LYS HE3 1 1
19 11080 1 1 28 LYS HG2 H 16.757 3.568 -2.464 1.00 . A A . 281 LYS HG2 1 1
19 11081 1 1 28 LYS HG3 H 15.779 3.389 -3.915 1.00 . A A . 281 LYS HG3 1 1
19 11082 1 1 28 LYS HZ1 H 19.182 4.207 -4.713 1.00 . A A . 281 LYS HZ1 1 1
19 11083 1 1 28 LYS HZ2 H 17.740 3.320 -4.568 1.00 . A A . 281 LYS HZ2 1 1
19 11084 1 1 28 LYS HZ3 H 18.462 4.006 -3.190 1.00 . A A . 281 LYS HZ3 1 1
19 11085 1 1 28 LYS N N 13.012 2.552 -1.098 1.00 . A A . 281 LYS N 1 1
19 11086 1 1 28 LYS NZ N 18.277 4.134 -4.206 1.00 . A A . 281 LYS NZ 1 1
19 11087 1 1 28 LYS O O 16.439 2.571 -0.564 1.00 . A A . 281 LYS O 1 1
19 11088 1 1 29 LEU C C 17.079 -0.255 0.184 1.00 . A A . 282 LEU C 1 1
19 11089 1 1 29 LEU CA C 15.758 0.198 0.791 1.00 . A A . 282 LEU CA 1 1
19 11090 1 1 29 LEU CB C 14.998 -1.011 1.329 1.00 . A A . 282 LEU CB 1 1
19 11091 1 1 29 LEU CD1 C 15.878 -0.749 3.666 1.00 . A A . 282 LEU CD1 1 1
19 11092 1 1 29 LEU CD2 C 15.152 -2.978 2.848 1.00 . A A . 282 LEU CD2 1 1
19 11093 1 1 29 LEU CG C 15.823 -1.673 2.444 1.00 . A A . 282 LEU CG 1 1
19 11094 1 1 29 LEU H H 14.060 0.578 -0.391 1.00 . A A . 282 LEU H 1 1
19 11095 1 1 29 LEU HA H 15.972 0.856 1.620 1.00 . A A . 282 LEU HA 1 1
19 11096 1 1 29 LEU HB2 H 14.043 -0.698 1.710 1.00 . A A . 282 LEU HB2 1 1
19 11097 1 1 29 LEU HB3 H 14.846 -1.721 0.529 1.00 . A A . 282 LEU HB3 1 1
19 11098 1 1 29 LEU HD11 H 15.967 -1.338 4.568 1.00 . A A . 282 LEU HD11 1 1
19 11099 1 1 29 LEU HD12 H 14.978 -0.153 3.714 1.00 . A A . 282 LEU HD12 1 1
19 11100 1 1 29 LEU HD13 H 16.735 -0.096 3.581 1.00 . A A . 282 LEU HD13 1 1
19 11101 1 1 29 LEU HD21 H 15.190 -3.670 2.023 1.00 . A A . 282 LEU HD21 1 1
19 11102 1 1 29 LEU HD22 H 14.125 -2.779 3.111 1.00 . A A . 282 LEU HD22 1 1
19 11103 1 1 29 LEU HD23 H 15.669 -3.400 3.698 1.00 . A A . 282 LEU HD23 1 1
19 11104 1 1 29 LEU HG H 16.825 -1.873 2.094 1.00 . A A . 282 LEU HG 1 1
19 11105 1 1 29 LEU N N 14.948 0.928 -0.170 1.00 . A A . 282 LEU N 1 1
19 11106 1 1 29 LEU O O 18.079 -0.387 0.888 1.00 . A A . 282 LEU O 1 1
19 11107 1 1 30 ASP C C 19.317 -0.068 -1.965 1.00 . A A . 283 ASP C 1 1
19 11108 1 1 30 ASP CA C 18.250 -1.116 -1.753 1.00 . A A . 283 ASP CA 1 1
19 11109 1 1 30 ASP CB C 17.868 -1.696 -3.113 1.00 . A A . 283 ASP CB 1 1
19 11110 1 1 30 ASP CG C 19.077 -2.382 -3.737 1.00 . A A . 283 ASP CG 1 1
19 11111 1 1 30 ASP H H 16.223 -0.515 -1.611 1.00 . A A . 283 ASP H 1 1
19 11112 1 1 30 ASP HA H 18.669 -1.905 -1.145 1.00 . A A . 283 ASP HA 1 1
19 11113 1 1 30 ASP HB2 H 17.067 -2.407 -2.987 1.00 . A A . 283 ASP HB2 1 1
19 11114 1 1 30 ASP HB3 H 17.538 -0.899 -3.761 1.00 . A A . 283 ASP HB3 1 1
19 11115 1 1 30 ASP N N 17.061 -0.576 -1.107 1.00 . A A . 283 ASP N 1 1
19 11116 1 1 30 ASP O O 19.148 0.945 -2.644 1.00 . A A . 283 ASP O 1 1
19 11117 1 1 30 ASP OD1 O 19.312 -3.534 -3.410 1.00 . A A . 283 ASP OD1 1 1
19 11118 1 1 30 ASP OD2 O 19.755 -1.746 -4.526 1.00 . A A . 283 ASP OD2 1 1
19 11119 1 1 31 LEU C C 22.586 -0.255 -2.341 1.00 . A A . 284 LEU C 1 1
19 11120 1 1 31 LEU CA C 21.644 0.366 -1.328 1.00 . A A . 284 LEU CA 1 1
19 11121 1 1 31 LEU CB C 22.258 0.313 0.072 1.00 . A A . 284 LEU CB 1 1
19 11122 1 1 31 LEU CD1 C 23.010 2.709 0.133 1.00 . A A . 284 LEU CD1 1 1
19 11123 1 1 31 LEU CD2 C 24.268 0.968 1.445 1.00 . A A . 284 LEU CD2 1 1
19 11124 1 1 31 LEU CG C 23.476 1.244 0.151 1.00 . A A . 284 LEU CG 1 1
19 11125 1 1 31 LEU H H 20.420 -1.241 -0.832 1.00 . A A . 284 LEU H 1 1
19 11126 1 1 31 LEU HA H 21.447 1.394 -1.598 1.00 . A A . 284 LEU HA 1 1
19 11127 1 1 31 LEU HB2 H 21.519 0.614 0.802 1.00 . A A . 284 LEU HB2 1 1
19 11128 1 1 31 LEU HB3 H 22.568 -0.702 0.279 1.00 . A A . 284 LEU HB3 1 1
19 11129 1 1 31 LEU HD11 H 23.695 3.313 0.709 1.00 . A A . 284 LEU HD11 1 1
19 11130 1 1 31 LEU HD12 H 22.019 2.786 0.558 1.00 . A A . 284 LEU HD12 1 1
19 11131 1 1 31 LEU HD13 H 22.991 3.065 -0.886 1.00 . A A . 284 LEU HD13 1 1
19 11132 1 1 31 LEU HD21 H 25.325 1.069 1.246 1.00 . A A . 284 LEU HD21 1 1
19 11133 1 1 31 LEU HD22 H 24.066 -0.035 1.792 1.00 . A A . 284 LEU HD22 1 1
19 11134 1 1 31 LEU HD23 H 23.981 1.673 2.211 1.00 . A A . 284 LEU HD23 1 1
19 11135 1 1 31 LEU HG H 24.111 1.071 -0.701 1.00 . A A . 284 LEU HG 1 1
19 11136 1 1 31 LEU N N 20.425 -0.400 -1.335 1.00 . A A . 284 LEU N 1 1
19 11137 1 1 31 LEU O O 22.681 -1.479 -2.437 1.00 . A A . 284 LEU O 1 1
19 11138 1 1 32 SER C C 25.421 -0.414 -3.395 1.00 . A A . 285 SER C 1 1
19 11139 1 1 32 SER CA C 24.175 0.064 -4.109 1.00 . A A . 285 SER CA 1 1
19 11140 1 1 32 SER CB C 24.538 1.157 -5.112 1.00 . A A . 285 SER CB 1 1
19 11141 1 1 32 SER H H 23.149 1.538 -2.996 1.00 . A A . 285 SER H 1 1
19 11142 1 1 32 SER HA H 23.715 -0.766 -4.629 1.00 . A A . 285 SER HA 1 1
19 11143 1 1 32 SER HB2 H 24.931 2.015 -4.593 1.00 . A A . 285 SER HB2 1 1
19 11144 1 1 32 SER HB3 H 25.288 0.779 -5.795 1.00 . A A . 285 SER HB3 1 1
19 11145 1 1 32 SER HG H 22.613 1.369 -5.276 1.00 . A A . 285 SER HG 1 1
19 11146 1 1 32 SER N N 23.266 0.570 -3.102 1.00 . A A . 285 SER N 1 1
19 11147 1 1 32 SER O O 26.438 -0.726 -4.011 1.00 . A A . 285 SER O 1 1
19 11148 1 1 32 SER OG O 23.375 1.538 -5.833 1.00 . A A . 285 SER OG 1 1
19 11149 1 1 33 ASN C C 27.613 -0.009 -1.391 1.00 . A A . 286 ASN C 1 1
19 11150 1 1 33 ASN CA C 26.406 -0.907 -1.221 1.00 . A A . 286 ASN CA 1 1
19 11151 1 1 33 ASN CB C 26.797 -2.350 -1.571 1.00 . A A . 286 ASN CB 1 1
19 11152 1 1 33 ASN CG C 25.624 -3.292 -1.323 1.00 . A A . 286 ASN CG 1 1
19 11153 1 1 33 ASN H H 24.449 -0.210 -1.652 1.00 . A A . 286 ASN H 1 1
19 11154 1 1 33 ASN HA H 26.091 -0.876 -0.190 1.00 . A A . 286 ASN HA 1 1
19 11155 1 1 33 ASN HB2 H 27.081 -2.400 -2.611 1.00 . A A . 286 ASN HB2 1 1
19 11156 1 1 33 ASN HB3 H 27.632 -2.654 -0.959 1.00 . A A . 286 ASN HB3 1 1
19 11157 1 1 33 ASN HD21 H 24.444 -1.860 -0.639 1.00 . A A . 286 ASN HD21 1 1
19 11158 1 1 33 ASN HD22 H 23.759 -3.413 -0.667 1.00 . A A . 286 ASN HD22 1 1
19 11159 1 1 33 ASN N N 25.306 -0.464 -2.067 1.00 . A A . 286 ASN N 1 1
19 11160 1 1 33 ASN ND2 N 24.517 -2.816 -0.837 1.00 . A A . 286 ASN ND2 1 1
19 11161 1 1 33 ASN O O 28.718 -0.510 -1.508 1.00 . A A . 286 ASN O 1 1
19 11162 1 1 33 ASN OD1 O 25.730 -4.498 -1.557 1.00 . A A . 286 ASN OD1 1 1
19 11163 1 1 34 VAL C C 29.748 1.915 -0.927 1.00 . A A . 287 VAL C 1 1
19 11164 1 1 34 VAL CA C 28.419 2.335 -1.563 1.00 . A A . 287 VAL CA 1 1
19 11165 1 1 34 VAL CB C 27.941 3.646 -0.926 1.00 . A A . 287 VAL CB 1 1
19 11166 1 1 34 VAL CG1 C 27.963 3.529 0.612 1.00 . A A . 287 VAL CG1 1 1
19 11167 1 1 34 VAL CG2 C 28.867 4.783 -1.371 1.00 . A A . 287 VAL CG2 1 1
19 11168 1 1 34 VAL H H 26.440 1.610 -1.303 1.00 . A A . 287 VAL H 1 1
19 11169 1 1 34 VAL HA H 28.578 2.508 -2.615 1.00 . A A . 287 VAL HA 1 1
19 11170 1 1 34 VAL HB H 26.927 3.850 -1.252 1.00 . A A . 287 VAL HB 1 1
19 11171 1 1 34 VAL HG11 H 28.835 4.032 1.006 1.00 . A A . 287 VAL HG11 1 1
19 11172 1 1 34 VAL HG12 H 27.992 2.487 0.900 1.00 . A A . 287 VAL HG12 1 1
19 11173 1 1 34 VAL HG13 H 27.074 3.986 1.019 1.00 . A A . 287 VAL HG13 1 1
19 11174 1 1 34 VAL HG21 H 29.896 4.478 -1.241 1.00 . A A . 287 VAL HG21 1 1
19 11175 1 1 34 VAL HG22 H 28.676 5.661 -0.772 1.00 . A A . 287 VAL HG22 1 1
19 11176 1 1 34 VAL HG23 H 28.690 5.010 -2.412 1.00 . A A . 287 VAL HG23 1 1
19 11177 1 1 34 VAL N N 27.368 1.311 -1.403 1.00 . A A . 287 VAL N 1 1
19 11178 1 1 34 VAL O O 30.251 2.571 -0.016 1.00 . A A . 287 VAL O 1 1
19 11179 1 1 35 GLN C C 32.687 1.271 -1.055 1.00 . A A . 288 GLN C 1 1
19 11180 1 1 35 GLN CA C 31.544 0.274 -0.899 1.00 . A A . 288 GLN CA 1 1
19 11181 1 1 35 GLN CB C 31.888 -1.030 -1.627 1.00 . A A . 288 GLN CB 1 1
19 11182 1 1 35 GLN CD C 30.778 -0.253 -3.750 1.00 . A A . 288 GLN CD 1 1
19 11183 1 1 35 GLN CG C 32.071 -0.774 -3.131 1.00 . A A . 288 GLN CG 1 1
19 11184 1 1 35 GLN H H 29.833 0.334 -2.127 1.00 . A A . 288 GLN H 1 1
19 11185 1 1 35 GLN HA H 31.419 0.055 0.152 1.00 . A A . 288 GLN HA 1 1
19 11186 1 1 35 GLN HB2 H 32.799 -1.439 -1.217 1.00 . A A . 288 GLN HB2 1 1
19 11187 1 1 35 GLN HB3 H 31.080 -1.737 -1.484 1.00 . A A . 288 GLN HB3 1 1
19 11188 1 1 35 GLN HE21 H 31.657 1.267 -4.676 1.00 . A A . 288 GLN HE21 1 1
19 11189 1 1 35 GLN HE22 H 29.981 1.148 -4.909 1.00 . A A . 288 GLN HE22 1 1
19 11190 1 1 35 GLN HG2 H 32.854 -0.044 -3.276 1.00 . A A . 288 GLN HG2 1 1
19 11191 1 1 35 GLN HG3 H 32.351 -1.698 -3.617 1.00 . A A . 288 GLN HG3 1 1
19 11192 1 1 35 GLN N N 30.293 0.811 -1.411 1.00 . A A . 288 GLN N 1 1
19 11193 1 1 35 GLN NE2 N 30.809 0.809 -4.508 1.00 . A A . 288 GLN NE2 1 1
19 11194 1 1 35 GLN O O 33.562 1.354 -0.195 1.00 . A A . 288 GLN O 1 1
19 11195 1 1 35 GLN OE1 O 29.713 -0.831 -3.540 1.00 . A A . 288 GLN OE1 1 1
19 11196 1 1 36 SER C C 35.103 2.442 -2.109 1.00 . A A . 289 SER C 1 1
19 11197 1 1 36 SER CA C 33.718 3.008 -2.431 1.00 . A A . 289 SER CA 1 1
19 11198 1 1 36 SER CB C 33.479 4.264 -1.595 1.00 . A A . 289 SER CB 1 1
19 11199 1 1 36 SER H H 31.940 1.907 -2.804 1.00 . A A . 289 SER H 1 1
19 11200 1 1 36 SER HA H 33.683 3.275 -3.476 1.00 . A A . 289 SER HA 1 1
19 11201 1 1 36 SER HB2 H 32.530 4.699 -1.858 1.00 . A A . 289 SER HB2 1 1
19 11202 1 1 36 SER HB3 H 33.473 3.999 -0.546 1.00 . A A . 289 SER HB3 1 1
19 11203 1 1 36 SER HG H 34.573 5.797 -1.103 1.00 . A A . 289 SER HG 1 1
19 11204 1 1 36 SER N N 32.669 2.023 -2.157 1.00 . A A . 289 SER N 1 1
19 11205 1 1 36 SER O O 35.233 1.316 -1.633 1.00 . A A . 289 SER O 1 1
19 11206 1 1 36 SER OG O 34.513 5.204 -1.856 1.00 . A A . 289 SER OG 1 1
19 11207 1 1 37 LYS C C 37.764 2.694 -0.631 1.00 . A A . 290 LYS C 1 1
19 11208 1 1 37 LYS CA C 37.505 2.768 -2.133 1.00 . A A . 290 LYS CA 1 1
19 11209 1 1 37 LYS CB C 38.518 3.714 -2.782 1.00 . A A . 290 LYS CB 1 1
19 11210 1 1 37 LYS CD C 39.426 6.042 -2.788 1.00 . A A . 290 LYS CD 1 1
19 11211 1 1 37 LYS CE C 39.667 7.263 -1.897 1.00 . A A . 290 LYS CE 1 1
19 11212 1 1 37 LYS CG C 38.509 5.062 -2.057 1.00 . A A . 290 LYS CG 1 1
19 11213 1 1 37 LYS H H 35.992 4.107 -2.784 1.00 . A A . 290 LYS H 1 1
19 11214 1 1 37 LYS HA H 37.630 1.782 -2.555 1.00 . A A . 290 LYS HA 1 1
19 11215 1 1 37 LYS HB2 H 39.506 3.280 -2.720 1.00 . A A . 290 LYS HB2 1 1
19 11216 1 1 37 LYS HB3 H 38.257 3.865 -3.819 1.00 . A A . 290 LYS HB3 1 1
19 11217 1 1 37 LYS HD2 H 40.368 5.562 -3.007 1.00 . A A . 290 LYS HD2 1 1
19 11218 1 1 37 LYS HD3 H 38.958 6.358 -3.708 1.00 . A A . 290 LYS HD3 1 1
19 11219 1 1 37 LYS HE2 H 40.578 7.120 -1.333 1.00 . A A . 290 LYS HE2 1 1
19 11220 1 1 37 LYS HE3 H 39.759 8.146 -2.512 1.00 . A A . 290 LYS HE3 1 1
19 11221 1 1 37 LYS HG2 H 37.502 5.454 -2.039 1.00 . A A . 290 LYS HG2 1 1
19 11222 1 1 37 LYS HG3 H 38.863 4.931 -1.046 1.00 . A A . 290 LYS HG3 1 1
19 11223 1 1 37 LYS HZ1 H 37.630 7.424 -1.497 1.00 . A A . 290 LYS HZ1 1 1
19 11224 1 1 37 LYS HZ2 H 38.617 8.323 -0.445 1.00 . A A . 290 LYS HZ2 1 1
19 11225 1 1 37 LYS HZ3 H 38.512 6.635 -0.283 1.00 . A A . 290 LYS HZ3 1 1
19 11226 1 1 37 LYS N N 36.142 3.221 -2.392 1.00 . A A . 290 LYS N 1 1
19 11227 1 1 37 LYS NZ N 38.520 7.424 -0.959 1.00 . A A . 290 LYS NZ 1 1
19 11228 1 1 37 LYS O O 38.905 2.482 -0.256 1.00 . A A . 290 LYS O 1 1
19 11229 1 1 37 LYS OXT O 36.817 2.855 0.122 1.00 . A A . 290 LYS OXT 1 1
20 11230 1 1 1 LYS C C -30.167 -11.833 2.571 1.00 . A A . 254 LYS C 1 1
20 11231 1 1 1 LYS CA C -30.963 -12.700 3.542 1.00 . A A . 254 LYS CA 1 1
20 11232 1 1 1 LYS CB C -31.310 -11.875 4.776 1.00 . A A . 254 LYS CB 1 1
20 11233 1 1 1 LYS CD C -32.549 -9.874 5.581 1.00 . A A . 254 LYS CD 1 1
20 11234 1 1 1 LYS CE C -32.935 -10.529 6.901 1.00 . A A . 254 LYS CE 1 1
20 11235 1 1 1 LYS CG C -32.483 -10.933 4.482 1.00 . A A . 254 LYS CG 1 1
20 11236 1 1 1 LYS H1 H -30.144 -14.648 3.390 1.00 . A A . 254 LYS H1 1 1
20 11237 1 1 1 LYS HA H -31.870 -13.047 3.068 1.00 . A A . 254 LYS HA 1 1
20 11238 1 1 1 LYS HB2 H -31.582 -12.542 5.581 1.00 . A A . 254 LYS HB2 1 1
20 11239 1 1 1 LYS HB3 H -30.450 -11.292 5.070 1.00 . A A . 254 LYS HB3 1 1
20 11240 1 1 1 LYS HD2 H -31.585 -9.408 5.680 1.00 . A A . 254 LYS HD2 1 1
20 11241 1 1 1 LYS HD3 H -33.286 -9.129 5.321 1.00 . A A . 254 LYS HD3 1 1
20 11242 1 1 1 LYS HE2 H -32.102 -11.121 7.255 1.00 . A A . 254 LYS HE2 1 1
20 11243 1 1 1 LYS HE3 H -33.160 -9.763 7.627 1.00 . A A . 254 LYS HE3 1 1
20 11244 1 1 1 LYS HG2 H -32.344 -10.457 3.523 1.00 . A A . 254 LYS HG2 1 1
20 11245 1 1 1 LYS HG3 H -33.406 -11.495 4.472 1.00 . A A . 254 LYS HG3 1 1
20 11246 1 1 1 LYS HZ1 H -33.884 -12.181 6.057 1.00 . A A . 254 LYS HZ1 1 1
20 11247 1 1 1 LYS HZ2 H -34.901 -10.840 6.284 1.00 . A A . 254 LYS HZ2 1 1
20 11248 1 1 1 LYS HZ3 H -34.437 -11.791 7.613 1.00 . A A . 254 LYS HZ3 1 1
20 11249 1 1 1 LYS N N -30.144 -13.837 3.933 1.00 . A A . 254 LYS N 1 1
20 11250 1 1 1 LYS NZ N -34.129 -11.400 6.699 1.00 . A A . 254 LYS NZ 1 1
20 11251 1 1 1 LYS O O -29.536 -12.349 1.647 1.00 . A A . 254 LYS O 1 1
20 11252 1 1 2 ASN C C -28.400 -8.910 2.921 1.00 . A A . 255 ASN C 1 1
20 11253 1 1 2 ASN CA C -29.375 -9.607 2.005 1.00 . A A . 255 ASN CA 1 1
20 11254 1 1 2 ASN CB C -30.284 -8.599 1.300 1.00 . A A . 255 ASN CB 1 1
20 11255 1 1 2 ASN CG C -30.779 -7.542 2.283 1.00 . A A . 255 ASN CG 1 1
20 11256 1 1 2 ASN H H -30.609 -10.173 3.603 1.00 . A A . 255 ASN H 1 1
20 11257 1 1 2 ASN HA H -28.821 -10.167 1.262 1.00 . A A . 255 ASN HA 1 1
20 11258 1 1 2 ASN HB2 H -29.732 -8.120 0.506 1.00 . A A . 255 ASN HB2 1 1
20 11259 1 1 2 ASN HB3 H -31.132 -9.120 0.878 1.00 . A A . 255 ASN HB3 1 1
20 11260 1 1 2 ASN HD21 H -31.447 -6.316 0.868 1.00 . A A . 255 ASN HD21 1 1
20 11261 1 1 2 ASN HD22 H -31.664 -5.770 2.461 1.00 . A A . 255 ASN HD22 1 1
20 11262 1 1 2 ASN N N -30.149 -10.521 2.819 1.00 . A A . 255 ASN N 1 1
20 11263 1 1 2 ASN ND2 N -31.343 -6.452 1.833 1.00 . A A . 255 ASN ND2 1 1
20 11264 1 1 2 ASN O O -27.715 -7.963 2.537 1.00 . A A . 255 ASN O 1 1
20 11265 1 1 2 ASN OD1 O -30.658 -7.716 3.490 1.00 . A A . 255 ASN OD1 1 1
20 11266 1 1 3 VAL C C -26.423 -9.985 5.509 1.00 . A A . 256 VAL C 1 1
20 11267 1 1 3 VAL CA C -27.419 -8.915 5.143 1.00 . A A . 256 VAL CA 1 1
20 11268 1 1 3 VAL CB C -28.166 -8.453 6.399 1.00 . A A . 256 VAL CB 1 1
20 11269 1 1 3 VAL CG1 C -27.169 -7.862 7.394 1.00 . A A . 256 VAL CG1 1 1
20 11270 1 1 3 VAL CG2 C -29.159 -7.356 6.025 1.00 . A A . 256 VAL CG2 1 1
20 11271 1 1 3 VAL H H -28.889 -10.206 4.366 1.00 . A A . 256 VAL H 1 1
20 11272 1 1 3 VAL HA H -26.897 -8.073 4.733 1.00 . A A . 256 VAL HA 1 1
20 11273 1 1 3 VAL HB H -28.690 -9.284 6.847 1.00 . A A . 256 VAL HB 1 1
20 11274 1 1 3 VAL HG11 H -26.516 -7.173 6.880 1.00 . A A . 256 VAL HG11 1 1
20 11275 1 1 3 VAL HG12 H -26.585 -8.655 7.836 1.00 . A A . 256 VAL HG12 1 1
20 11276 1 1 3 VAL HG13 H -27.708 -7.335 8.168 1.00 . A A . 256 VAL HG13 1 1
20 11277 1 1 3 VAL HG21 H -29.398 -6.772 6.901 1.00 . A A . 256 VAL HG21 1 1
20 11278 1 1 3 VAL HG22 H -30.055 -7.800 5.636 1.00 . A A . 256 VAL HG22 1 1
20 11279 1 1 3 VAL HG23 H -28.718 -6.715 5.276 1.00 . A A . 256 VAL HG23 1 1
20 11280 1 1 3 VAL N N -28.329 -9.433 4.146 1.00 . A A . 256 VAL N 1 1
20 11281 1 1 3 VAL O O -26.777 -11.138 5.749 1.00 . A A . 256 VAL O 1 1
20 11282 1 1 4 LYS C C -22.752 -9.783 6.016 1.00 . A A . 257 LYS C 1 1
20 11283 1 1 4 LYS CA C -24.101 -10.505 5.862 1.00 . A A . 257 LYS CA 1 1
20 11284 1 1 4 LYS CB C -24.009 -11.587 4.777 1.00 . A A . 257 LYS CB 1 1
20 11285 1 1 4 LYS CD C -23.539 -11.996 2.351 1.00 . A A . 257 LYS CD 1 1
20 11286 1 1 4 LYS CE C -22.755 -11.448 1.157 1.00 . A A . 257 LYS CE 1 1
20 11287 1 1 4 LYS CG C -23.519 -10.961 3.476 1.00 . A A . 257 LYS CG 1 1
20 11288 1 1 4 LYS H H -24.988 -8.659 5.318 1.00 . A A . 257 LYS H 1 1
20 11289 1 1 4 LYS HA H -24.333 -10.986 6.800 1.00 . A A . 257 LYS HA 1 1
20 11290 1 1 4 LYS HB2 H -23.318 -12.358 5.089 1.00 . A A . 257 LYS HB2 1 1
20 11291 1 1 4 LYS HB3 H -24.984 -12.020 4.618 1.00 . A A . 257 LYS HB3 1 1
20 11292 1 1 4 LYS HD2 H -23.084 -12.915 2.695 1.00 . A A . 257 LYS HD2 1 1
20 11293 1 1 4 LYS HD3 H -24.558 -12.185 2.052 1.00 . A A . 257 LYS HD3 1 1
20 11294 1 1 4 LYS HE2 H -23.004 -10.408 1.011 1.00 . A A . 257 LYS HE2 1 1
20 11295 1 1 4 LYS HE3 H -21.696 -11.540 1.347 1.00 . A A . 257 LYS HE3 1 1
20 11296 1 1 4 LYS HG2 H -24.162 -10.135 3.214 1.00 . A A . 257 LYS HG2 1 1
20 11297 1 1 4 LYS HG3 H -22.517 -10.606 3.612 1.00 . A A . 257 LYS HG3 1 1
20 11298 1 1 4 LYS HZ1 H -23.694 -13.027 0.195 1.00 . A A . 257 LYS HZ1 1 1
20 11299 1 1 4 LYS HZ2 H -22.239 -12.540 -0.533 1.00 . A A . 257 LYS HZ2 1 1
20 11300 1 1 4 LYS HZ3 H -23.641 -11.598 -0.716 1.00 . A A . 257 LYS HZ3 1 1
20 11301 1 1 4 LYS N N -25.180 -9.586 5.538 1.00 . A A . 257 LYS N 1 1
20 11302 1 1 4 LYS NZ N -23.109 -12.212 -0.066 1.00 . A A . 257 LYS NZ 1 1
20 11303 1 1 4 LYS O O -22.681 -8.576 6.258 1.00 . A A . 257 LYS O 1 1
20 11304 1 1 5 SER C C -19.965 -8.984 4.990 1.00 . A A . 258 SER C 1 1
20 11305 1 1 5 SER CA C -20.306 -10.128 5.969 1.00 . A A . 258 SER CA 1 1
20 11306 1 1 5 SER CB C -19.401 -11.323 5.696 1.00 . A A . 258 SER CB 1 1
20 11307 1 1 5 SER H H -21.862 -11.520 5.678 1.00 . A A . 258 SER H 1 1
20 11308 1 1 5 SER HA H -20.120 -9.790 6.979 1.00 . A A . 258 SER HA 1 1
20 11309 1 1 5 SER HB2 H -19.545 -11.663 4.682 1.00 . A A . 258 SER HB2 1 1
20 11310 1 1 5 SER HB3 H -18.371 -11.035 5.837 1.00 . A A . 258 SER HB3 1 1
20 11311 1 1 5 SER HG H -20.392 -12.039 7.216 1.00 . A A . 258 SER HG 1 1
20 11312 1 1 5 SER N N -21.700 -10.572 5.866 1.00 . A A . 258 SER N 1 1
20 11313 1 1 5 SER O O -19.065 -8.187 5.251 1.00 . A A . 258 SER O 1 1
20 11314 1 1 5 SER OG O -19.744 -12.378 6.593 1.00 . A A . 258 SER OG 1 1
20 11315 1 1 6 LYS C C -19.631 -6.712 3.235 1.00 . A A . 259 LYS C 1 1
20 11316 1 1 6 LYS CA C -20.367 -7.997 2.769 1.00 . A A . 259 LYS CA 1 1
20 11317 1 1 6 LYS CB C -21.731 -7.577 2.203 1.00 . A A . 259 LYS CB 1 1
20 11318 1 1 6 LYS CD C -21.160 -7.429 -0.251 1.00 . A A . 259 LYS CD 1 1
20 11319 1 1 6 LYS CE C -21.139 -6.480 -1.449 1.00 . A A . 259 LYS CE 1 1
20 11320 1 1 6 LYS CG C -21.581 -6.639 0.996 1.00 . A A . 259 LYS CG 1 1
20 11321 1 1 6 LYS H H -21.295 -9.665 3.683 1.00 . A A . 259 LYS H 1 1
20 11322 1 1 6 LYS HA H -19.825 -8.485 1.998 1.00 . A A . 259 LYS HA 1 1
20 11323 1 1 6 LYS HB2 H -22.269 -8.461 1.894 1.00 . A A . 259 LYS HB2 1 1
20 11324 1 1 6 LYS HB3 H -22.302 -7.076 2.973 1.00 . A A . 259 LYS HB3 1 1
20 11325 1 1 6 LYS HD2 H -20.180 -7.856 -0.109 1.00 . A A . 259 LYS HD2 1 1
20 11326 1 1 6 LYS HD3 H -21.871 -8.218 -0.436 1.00 . A A . 259 LYS HD3 1 1
20 11327 1 1 6 LYS HE2 H -20.479 -6.868 -2.210 1.00 . A A . 259 LYS HE2 1 1
20 11328 1 1 6 LYS HE3 H -22.137 -6.393 -1.850 1.00 . A A . 259 LYS HE3 1 1
20 11329 1 1 6 LYS HG2 H -22.530 -6.157 0.806 1.00 . A A . 259 LYS HG2 1 1
20 11330 1 1 6 LYS HG3 H -20.841 -5.886 1.209 1.00 . A A . 259 LYS HG3 1 1
20 11331 1 1 6 LYS HZ1 H -20.717 -4.474 -1.817 1.00 . A A . 259 LYS HZ1 1 1
20 11332 1 1 6 LYS HZ2 H -19.679 -5.201 -0.686 1.00 . A A . 259 LYS HZ2 1 1
20 11333 1 1 6 LYS HZ3 H -21.266 -4.784 -0.244 1.00 . A A . 259 LYS HZ3 1 1
20 11334 1 1 6 LYS N N -20.637 -8.966 3.844 1.00 . A A . 259 LYS N 1 1
20 11335 1 1 6 LYS NZ N -20.663 -5.133 -1.016 1.00 . A A . 259 LYS NZ 1 1
20 11336 1 1 6 LYS O O -18.627 -6.371 2.730 1.00 . A A . 259 LYS O 1 1
20 11337 1 1 7 ILE C C -18.010 -4.758 4.458 1.00 . A A . 260 ILE C 1 1
20 11338 1 1 7 ILE CA C -19.516 -4.791 4.702 1.00 . A A . 260 ILE CA 1 1
20 11339 1 1 7 ILE CB C -19.781 -4.765 6.186 1.00 . A A . 260 ILE CB 1 1
20 11340 1 1 7 ILE CD1 C -21.599 -4.922 7.826 1.00 . A A . 260 ILE CD1 1 1
20 11341 1 1 7 ILE CG1 C -21.286 -4.703 6.375 1.00 . A A . 260 ILE CG1 1 1
20 11342 1 1 7 ILE CG2 C -19.124 -3.536 6.819 1.00 . A A . 260 ILE CG2 1 1
20 11343 1 1 7 ILE H H -20.920 -6.348 4.546 1.00 . A A . 260 ILE H 1 1
20 11344 1 1 7 ILE HA H -19.975 -3.933 4.247 1.00 . A A . 260 ILE HA 1 1
20 11345 1 1 7 ILE HB H -19.391 -5.661 6.643 1.00 . A A . 260 ILE HB 1 1
20 11346 1 1 7 ILE HD11 H -21.227 -4.093 8.402 1.00 . A A . 260 ILE HD11 1 1
20 11347 1 1 7 ILE HD12 H -21.121 -5.838 8.142 1.00 . A A . 260 ILE HD12 1 1
20 11348 1 1 7 ILE HD13 H -22.665 -5.007 7.943 1.00 . A A . 260 ILE HD13 1 1
20 11349 1 1 7 ILE HG12 H -21.646 -3.732 6.072 1.00 . A A . 260 ILE HG12 1 1
20 11350 1 1 7 ILE HG13 H -21.760 -5.471 5.782 1.00 . A A . 260 ILE HG13 1 1
20 11351 1 1 7 ILE HG21 H -19.172 -2.704 6.131 1.00 . A A . 260 ILE HG21 1 1
20 11352 1 1 7 ILE HG22 H -18.089 -3.753 7.045 1.00 . A A . 260 ILE HG22 1 1
20 11353 1 1 7 ILE HG23 H -19.644 -3.281 7.729 1.00 . A A . 260 ILE HG23 1 1
20 11354 1 1 7 ILE N N -20.134 -6.036 4.187 1.00 . A A . 260 ILE N 1 1
20 11355 1 1 7 ILE O O -17.540 -3.968 3.655 1.00 . A A . 260 ILE O 1 1
20 11356 1 1 8 GLY C C -15.643 -5.825 3.370 1.00 . A A . 261 GLY C 1 1
20 11357 1 1 8 GLY CA C -15.845 -5.729 4.862 1.00 . A A . 261 GLY CA 1 1
20 11358 1 1 8 GLY H H -17.683 -6.278 5.680 1.00 . A A . 261 GLY H 1 1
20 11359 1 1 8 GLY HA2 H -15.363 -4.849 5.258 1.00 . A A . 261 GLY HA2 1 1
20 11360 1 1 8 GLY HA3 H -15.442 -6.608 5.335 1.00 . A A . 261 GLY HA3 1 1
20 11361 1 1 8 GLY N N -17.271 -5.656 5.086 1.00 . A A . 261 GLY N 1 1
20 11362 1 1 8 GLY O O -14.626 -5.390 2.826 1.00 . A A . 261 GLY O 1 1
20 11363 1 1 9 SER C C -16.384 -5.214 0.655 1.00 . A A . 262 SER C 1 1
20 11364 1 1 9 SER CA C -16.597 -6.567 1.290 1.00 . A A . 262 SER CA 1 1
20 11365 1 1 9 SER CB C -17.845 -7.201 0.719 1.00 . A A . 262 SER CB 1 1
20 11366 1 1 9 SER H H -17.415 -6.736 3.223 1.00 . A A . 262 SER H 1 1
20 11367 1 1 9 SER HA H -15.819 -7.184 1.101 1.00 . A A . 262 SER HA 1 1
20 11368 1 1 9 SER HB2 H -18.043 -8.098 1.258 1.00 . A A . 262 SER HB2 1 1
20 11369 1 1 9 SER HB3 H -18.671 -6.518 0.822 1.00 . A A . 262 SER HB3 1 1
20 11370 1 1 9 SER HG H -17.996 -6.774 -1.165 1.00 . A A . 262 SER HG 1 1
20 11371 1 1 9 SER N N -16.645 -6.408 2.718 1.00 . A A . 262 SER N 1 1
20 11372 1 1 9 SER O O -15.641 -5.064 -0.321 1.00 . A A . 262 SER O 1 1
20 11373 1 1 9 SER OG O -17.633 -7.499 -0.651 1.00 . A A . 262 SER OG 1 1
20 11374 1 1 10 THR C C -15.321 -2.565 0.834 1.00 . A A . 263 THR C 1 1
20 11375 1 1 10 THR CA C -16.784 -2.850 0.840 1.00 . A A . 263 THR CA 1 1
20 11376 1 1 10 THR CB C -17.415 -1.897 1.857 1.00 . A A . 263 THR CB 1 1
20 11377 1 1 10 THR CG2 C -17.118 -0.433 1.505 1.00 . A A . 263 THR CG2 1 1
20 11378 1 1 10 THR H H -17.505 -4.385 2.088 1.00 . A A . 263 THR H 1 1
20 11379 1 1 10 THR HA H -17.214 -2.693 -0.137 1.00 . A A . 263 THR HA 1 1
20 11380 1 1 10 THR HB H -16.953 -2.094 2.813 1.00 . A A . 263 THR HB 1 1
20 11381 1 1 10 THR HG1 H -19.211 -1.382 2.395 1.00 . A A . 263 THR HG1 1 1
20 11382 1 1 10 THR HG21 H -16.864 -0.351 0.462 1.00 . A A . 263 THR HG21 1 1
20 11383 1 1 10 THR HG22 H -16.276 -0.088 2.115 1.00 . A A . 263 THR HG22 1 1
20 11384 1 1 10 THR HG23 H -17.982 0.174 1.718 1.00 . A A . 263 THR HG23 1 1
20 11385 1 1 10 THR N N -16.978 -4.211 1.280 1.00 . A A . 263 THR N 1 1
20 11386 1 1 10 THR O O -14.793 -1.850 -0.018 1.00 . A A . 263 THR O 1 1
20 11387 1 1 10 THR OG1 O -18.802 -2.153 1.993 1.00 . A A . 263 THR OG1 1 1
20 11388 1 1 11 GLU C C -12.537 -3.918 1.287 1.00 . A A . 264 GLU C 1 1
20 11389 1 1 11 GLU CA C -13.299 -2.872 2.044 1.00 . A A . 264 GLU CA 1 1
20 11390 1 1 11 GLU CB C -12.969 -3.055 3.529 1.00 . A A . 264 GLU CB 1 1
20 11391 1 1 11 GLU CD C -13.829 -2.597 5.827 1.00 . A A . 264 GLU CD 1 1
20 11392 1 1 11 GLU CG C -14.129 -2.475 4.357 1.00 . A A . 264 GLU CG 1 1
20 11393 1 1 11 GLU H H -15.197 -3.614 2.507 1.00 . A A . 264 GLU H 1 1
20 11394 1 1 11 GLU HA H -12.958 -1.895 1.721 1.00 . A A . 264 GLU HA 1 1
20 11395 1 1 11 GLU HB2 H -12.723 -4.058 3.790 1.00 . A A . 264 GLU HB2 1 1
20 11396 1 1 11 GLU HB3 H -12.101 -2.453 3.739 1.00 . A A . 264 GLU HB3 1 1
20 11397 1 1 11 GLU HG2 H -14.305 -1.459 4.109 1.00 . A A . 264 GLU HG2 1 1
20 11398 1 1 11 GLU HG3 H -15.026 -3.032 4.146 1.00 . A A . 264 GLU HG3 1 1
20 11399 1 1 11 GLU N N -14.693 -3.093 1.848 1.00 . A A . 264 GLU N 1 1
20 11400 1 1 11 GLU O O -11.987 -3.670 0.217 1.00 . A A . 264 GLU O 1 1
20 11401 1 1 11 GLU OE1 O -12.887 -3.294 6.155 1.00 . A A . 264 GLU OE1 1 1
20 11402 1 1 11 GLU OE2 O -14.549 -2.001 6.608 1.00 . A A . 264 GLU OE2 1 1
20 11403 1 1 12 ASN C C -10.273 -5.170 1.354 1.00 . A A . 265 ASN C 1 1
20 11404 1 1 12 ASN CA C -11.458 -6.065 1.509 1.00 . A A . 265 ASN CA 1 1
20 11405 1 1 12 ASN CB C -11.865 -6.663 0.176 1.00 . A A . 265 ASN CB 1 1
20 11406 1 1 12 ASN CG C -13.277 -7.233 0.248 1.00 . A A . 265 ASN CG 1 1
20 11407 1 1 12 ASN H H -12.715 -5.134 2.878 1.00 . A A . 265 ASN H 1 1
20 11408 1 1 12 ASN HA H -11.287 -6.820 2.270 1.00 . A A . 265 ASN HA 1 1
20 11409 1 1 12 ASN HB2 H -11.816 -5.888 -0.563 1.00 . A A . 265 ASN HB2 1 1
20 11410 1 1 12 ASN HB3 H -11.173 -7.457 -0.088 1.00 . A A . 265 ASN HB3 1 1
20 11411 1 1 12 ASN HD21 H -12.987 -8.111 1.999 1.00 . A A . 265 ASN HD21 1 1
20 11412 1 1 12 ASN HD22 H -14.513 -8.358 1.325 1.00 . A A . 265 ASN HD22 1 1
20 11413 1 1 12 ASN N N -12.352 -5.054 1.979 1.00 . A A . 265 ASN N 1 1
20 11414 1 1 12 ASN ND2 N -13.624 -7.954 1.281 1.00 . A A . 265 ASN ND2 1 1
20 11415 1 1 12 ASN O O -9.449 -5.280 0.449 1.00 . A A . 265 ASN O 1 1
20 11416 1 1 12 ASN OD1 O -14.084 -7.016 -0.658 1.00 . A A . 265 ASN OD1 1 1
20 11417 1 1 13 LEU C C -8.841 -2.820 3.674 1.00 . A A . 266 LEU C 1 1
20 11418 1 1 13 LEU CA C -9.379 -3.114 2.268 1.00 . A A . 266 LEU CA 1 1
20 11419 1 1 13 LEU CB C -9.959 -1.854 1.655 1.00 . A A . 266 LEU CB 1 1
20 11420 1 1 13 LEU CD1 C -9.194 -0.047 0.147 1.00 . A A . 266 LEU CD1 1 1
20 11421 1 1 13 LEU CD2 C -8.372 -0.067 2.514 1.00 . A A . 266 LEU CD2 1 1
20 11422 1 1 13 LEU CG C -8.794 -0.918 1.304 1.00 . A A . 266 LEU CG 1 1
20 11423 1 1 13 LEU H H -11.065 -4.137 2.890 1.00 . A A . 266 LEU H 1 1
20 11424 1 1 13 LEU HA H -8.612 -3.431 1.635 1.00 . A A . 266 LEU HA 1 1
20 11425 1 1 13 LEU HB2 H -10.504 -2.108 0.758 1.00 . A A . 266 LEU HB2 1 1
20 11426 1 1 13 LEU HB3 H -10.624 -1.371 2.357 1.00 . A A . 266 LEU HB3 1 1
20 11427 1 1 13 LEU HD11 H -8.561 0.822 0.123 1.00 . A A . 266 LEU HD11 1 1
20 11428 1 1 13 LEU HD12 H -10.224 0.242 0.253 1.00 . A A . 266 LEU HD12 1 1
20 11429 1 1 13 LEU HD13 H -9.059 -0.622 -0.761 1.00 . A A . 266 LEU HD13 1 1
20 11430 1 1 13 LEU HD21 H -7.329 -0.260 2.727 1.00 . A A . 266 LEU HD21 1 1
20 11431 1 1 13 LEU HD22 H -8.963 -0.325 3.376 1.00 . A A . 266 LEU HD22 1 1
20 11432 1 1 13 LEU HD23 H -8.501 0.984 2.295 1.00 . A A . 266 LEU HD23 1 1
20 11433 1 1 13 LEU HG H -7.956 -1.495 0.971 1.00 . A A . 266 LEU HG 1 1
20 11434 1 1 13 LEU N N -10.316 -4.170 2.265 1.00 . A A . 266 LEU N 1 1
20 11435 1 1 13 LEU O O -7.739 -2.292 3.839 1.00 . A A . 266 LEU O 1 1
20 11436 1 1 14 LYS C C -8.176 -4.133 6.327 1.00 . A A . 267 LYS C 1 1
20 11437 1 1 14 LYS CA C -9.084 -2.957 6.043 1.00 . A A . 267 LYS CA 1 1
20 11438 1 1 14 LYS CB C -10.203 -2.758 7.074 1.00 . A A . 267 LYS CB 1 1
20 11439 1 1 14 LYS CD C -12.005 -1.082 7.728 1.00 . A A . 267 LYS CD 1 1
20 11440 1 1 14 LYS CE C -12.773 0.145 7.222 1.00 . A A . 267 LYS CE 1 1
20 11441 1 1 14 LYS CG C -10.945 -1.460 6.689 1.00 . A A . 267 LYS CG 1 1
20 11442 1 1 14 LYS H H -10.454 -3.609 4.563 1.00 . A A . 267 LYS H 1 1
20 11443 1 1 14 LYS HA H -8.468 -2.066 6.030 1.00 . A A . 267 LYS HA 1 1
20 11444 1 1 14 LYS HB2 H -10.874 -3.601 7.051 1.00 . A A . 267 LYS HB2 1 1
20 11445 1 1 14 LYS HB3 H -9.784 -2.655 8.062 1.00 . A A . 267 LYS HB3 1 1
20 11446 1 1 14 LYS HD2 H -12.689 -1.898 7.876 1.00 . A A . 267 LYS HD2 1 1
20 11447 1 1 14 LYS HD3 H -11.523 -0.838 8.655 1.00 . A A . 267 LYS HD3 1 1
20 11448 1 1 14 LYS HE2 H -12.075 0.929 6.968 1.00 . A A . 267 LYS HE2 1 1
20 11449 1 1 14 LYS HE3 H -13.342 -0.118 6.345 1.00 . A A . 267 LYS HE3 1 1
20 11450 1 1 14 LYS HG2 H -10.229 -0.656 6.616 1.00 . A A . 267 LYS HG2 1 1
20 11451 1 1 14 LYS HG3 H -11.419 -1.594 5.731 1.00 . A A . 267 LYS HG3 1 1
20 11452 1 1 14 LYS HZ1 H -14.660 0.682 7.912 1.00 . A A . 267 LYS HZ1 1 1
20 11453 1 1 14 LYS HZ2 H -13.389 1.570 8.608 1.00 . A A . 267 LYS HZ2 1 1
20 11454 1 1 14 LYS HZ3 H -13.670 -0.035 9.084 1.00 . A A . 267 LYS HZ3 1 1
20 11455 1 1 14 LYS N N -9.590 -3.175 4.703 1.00 . A A . 267 LYS N 1 1
20 11456 1 1 14 LYS NZ N -13.692 0.627 8.286 1.00 . A A . 267 LYS NZ 1 1
20 11457 1 1 14 LYS O O -7.501 -4.214 7.353 1.00 . A A . 267 LYS O 1 1
20 11458 1 1 15 HIS C C -5.766 -5.697 5.410 1.00 . A A . 268 HIS C 1 1
20 11459 1 1 15 HIS CA C -7.230 -6.160 5.290 1.00 . A A . 268 HIS CA 1 1
20 11460 1 1 15 HIS CB C -7.443 -6.892 3.946 1.00 . A A . 268 HIS CB 1 1
20 11461 1 1 15 HIS CD2 C -6.876 -5.944 1.521 1.00 . A A . 268 HIS CD2 1 1
20 11462 1 1 15 HIS CE1 C -6.811 -3.890 2.108 1.00 . A A . 268 HIS CE1 1 1
20 11463 1 1 15 HIS CG C -7.101 -5.896 2.880 1.00 . A A . 268 HIS CG 1 1
20 11464 1 1 15 HIS H H -8.648 -4.815 4.481 1.00 . A A . 268 HIS H 1 1
20 11465 1 1 15 HIS HA H -7.472 -6.828 6.107 1.00 . A A . 268 HIS HA 1 1
20 11466 1 1 15 HIS HB2 H -6.789 -7.752 3.884 1.00 . A A . 268 HIS HB2 1 1
20 11467 1 1 15 HIS HB3 H -8.473 -7.202 3.845 1.00 . A A . 268 HIS HB3 1 1
20 11468 1 1 15 HIS HD1 H -7.164 -4.200 4.098 1.00 . A A . 268 HIS HD1 1 1
20 11469 1 1 15 HIS HD2 H -6.940 -6.797 0.905 1.00 . A A . 268 HIS HD2 1 1
20 11470 1 1 15 HIS HE1 H -6.925 -2.840 2.069 1.00 . A A . 268 HIS HE1 1 1
20 11471 1 1 15 HIS HE2 H -6.487 -4.393 0.122 1.00 . A A . 268 HIS HE2 1 1
20 11472 1 1 15 HIS N N -8.113 -5.000 5.305 1.00 . A A . 268 HIS N 1 1
20 11473 1 1 15 HIS ND1 N -7.047 -4.576 3.205 1.00 . A A . 268 HIS ND1 1 1
20 11474 1 1 15 HIS NE2 N -6.682 -4.666 1.045 1.00 . A A . 268 HIS NE2 1 1
20 11475 1 1 15 HIS O O -4.925 -6.424 5.934 1.00 . A A . 268 HIS O 1 1
20 11476 1 1 16 GLN C C -3.176 -5.004 4.349 1.00 . A A . 269 GLN C 1 1
20 11477 1 1 16 GLN CA C -4.114 -3.954 4.934 1.00 . A A . 269 GLN CA 1 1
20 11478 1 1 16 GLN CB C -3.748 -3.586 6.363 1.00 . A A . 269 GLN CB 1 1
20 11479 1 1 16 GLN CD C -4.662 -2.131 8.184 1.00 . A A . 269 GLN CD 1 1
20 11480 1 1 16 GLN CG C -4.385 -2.225 6.689 1.00 . A A . 269 GLN CG 1 1
20 11481 1 1 16 GLN H H -6.173 -3.953 4.485 1.00 . A A . 269 GLN H 1 1
20 11482 1 1 16 GLN HA H -4.073 -3.062 4.327 1.00 . A A . 269 GLN HA 1 1
20 11483 1 1 16 GLN HB2 H -4.125 -4.340 7.042 1.00 . A A . 269 GLN HB2 1 1
20 11484 1 1 16 GLN HB3 H -2.676 -3.514 6.461 1.00 . A A . 269 GLN HB3 1 1
20 11485 1 1 16 GLN HE21 H -6.632 -2.271 7.982 1.00 . A A . 269 GLN HE21 1 1
20 11486 1 1 16 GLN HE22 H -6.075 -2.125 9.578 1.00 . A A . 269 GLN HE22 1 1
20 11487 1 1 16 GLN HG2 H -3.711 -1.432 6.396 1.00 . A A . 269 GLN HG2 1 1
20 11488 1 1 16 GLN HG3 H -5.320 -2.112 6.144 1.00 . A A . 269 GLN HG3 1 1
20 11489 1 1 16 GLN N N -5.469 -4.483 4.896 1.00 . A A . 269 GLN N 1 1
20 11490 1 1 16 GLN NE2 N -5.891 -2.177 8.618 1.00 . A A . 269 GLN NE2 1 1
20 11491 1 1 16 GLN O O -2.393 -5.625 5.064 1.00 . A A . 269 GLN O 1 1
20 11492 1 1 16 GLN OE1 O -3.731 -2.016 8.979 1.00 . A A . 269 GLN OE1 1 1
20 11493 1 1 17 PRO C C -1.037 -6.179 2.495 1.00 . A A . 270 PRO C 1 1
20 11494 1 1 17 PRO CA C -2.554 -6.323 2.376 1.00 . A A . 270 PRO CA 1 1
20 11495 1 1 17 PRO CB C -2.986 -6.122 0.933 1.00 . A A . 270 PRO CB 1 1
20 11496 1 1 17 PRO CD C -3.392 -4.078 2.183 1.00 . A A . 270 PRO CD 1 1
20 11497 1 1 17 PRO CG C -3.080 -4.636 0.783 1.00 . A A . 270 PRO CG 1 1
20 11498 1 1 17 PRO HA H -2.882 -7.285 2.710 1.00 . A A . 270 PRO HA 1 1
20 11499 1 1 17 PRO HB2 H -2.251 -6.531 0.258 1.00 . A A . 270 PRO HB2 1 1
20 11500 1 1 17 PRO HB3 H -3.954 -6.569 0.765 1.00 . A A . 270 PRO HB3 1 1
20 11501 1 1 17 PRO HD2 H -2.652 -3.342 2.468 1.00 . A A . 270 PRO HD2 1 1
20 11502 1 1 17 PRO HD3 H -4.373 -3.654 2.205 1.00 . A A . 270 PRO HD3 1 1
20 11503 1 1 17 PRO HG2 H -2.141 -4.237 0.419 1.00 . A A . 270 PRO HG2 1 1
20 11504 1 1 17 PRO HG3 H -3.877 -4.379 0.104 1.00 . A A . 270 PRO HG3 1 1
20 11505 1 1 17 PRO N N -3.321 -5.266 3.067 1.00 . A A . 270 PRO N 1 1
20 11506 1 1 17 PRO O O -0.309 -7.168 2.407 1.00 . A A . 270 PRO O 1 1
20 11507 1 1 18 GLY C C 1.347 -4.721 4.249 1.00 . A A . 271 GLY C 1 1
20 11508 1 1 18 GLY CA C 0.883 -4.738 2.796 1.00 . A A . 271 GLY CA 1 1
20 11509 1 1 18 GLY H H -1.170 -4.200 2.742 1.00 . A A . 271 GLY H 1 1
20 11510 1 1 18 GLY HA2 H 1.402 -5.527 2.271 1.00 . A A . 271 GLY HA2 1 1
20 11511 1 1 18 GLY HA3 H 1.133 -3.789 2.340 1.00 . A A . 271 GLY HA3 1 1
20 11512 1 1 18 GLY N N -0.557 -4.957 2.684 1.00 . A A . 271 GLY N 1 1
20 11513 1 1 18 GLY O O 1.991 -5.656 4.722 1.00 . A A . 271 GLY O 1 1
20 11514 1 1 19 GLY C C 2.741 -2.730 6.402 1.00 . A A . 272 GLY C 1 1
20 11515 1 1 19 GLY CA C 1.417 -3.475 6.338 1.00 . A A . 272 GLY CA 1 1
20 11516 1 1 19 GLY H H 0.519 -2.920 4.502 1.00 . A A . 272 GLY H 1 1
20 11517 1 1 19 GLY HA2 H 0.654 -2.917 6.868 1.00 . A A . 272 GLY HA2 1 1
20 11518 1 1 19 GLY HA3 H 1.534 -4.445 6.796 1.00 . A A . 272 GLY HA3 1 1
20 11519 1 1 19 GLY N N 1.024 -3.636 4.944 1.00 . A A . 272 GLY N 1 1
20 11520 1 1 19 GLY O O 3.305 -2.521 7.477 1.00 . A A . 272 GLY O 1 1
20 11521 1 1 20 GLY C C 4.287 -0.338 4.322 1.00 . A A . 273 GLY C 1 1
20 11522 1 1 20 GLY CA C 4.475 -1.605 5.110 1.00 . A A . 273 GLY CA 1 1
20 11523 1 1 20 GLY H H 2.708 -2.534 4.418 1.00 . A A . 273 GLY H 1 1
20 11524 1 1 20 GLY HA2 H 4.852 -1.344 6.082 1.00 . A A . 273 GLY HA2 1 1
20 11525 1 1 20 GLY HA3 H 5.196 -2.225 4.606 1.00 . A A . 273 GLY HA3 1 1
20 11526 1 1 20 GLY N N 3.218 -2.333 5.229 1.00 . A A . 273 GLY N 1 1
20 11527 1 1 20 GLY O O 4.222 0.734 4.914 1.00 . A A . 273 GLY O 1 1
20 11528 1 1 21 LYS C C 5.336 0.581 1.148 1.00 . A A . 274 LYS C 1 1
20 11529 1 1 21 LYS CA C 4.092 0.622 2.041 1.00 . A A . 274 LYS CA 1 1
20 11530 1 1 21 LYS CB C 3.928 1.961 2.804 1.00 . A A . 274 LYS CB 1 1
20 11531 1 1 21 LYS CD C 3.536 4.405 2.775 1.00 . A A . 274 LYS CD 1 1
20 11532 1 1 21 LYS CE C 3.089 5.618 1.949 1.00 . A A . 274 LYS CE 1 1
20 11533 1 1 21 LYS CG C 3.621 3.155 1.895 1.00 . A A . 274 LYS CG 1 1
20 11534 1 1 21 LYS H H 4.327 -1.399 2.626 1.00 . A A . 274 LYS H 1 1
20 11535 1 1 21 LYS HA H 3.217 0.444 1.428 1.00 . A A . 274 LYS HA 1 1
20 11536 1 1 21 LYS HB2 H 3.107 1.863 3.494 1.00 . A A . 274 LYS HB2 1 1
20 11537 1 1 21 LYS HB3 H 4.826 2.160 3.351 1.00 . A A . 274 LYS HB3 1 1
20 11538 1 1 21 LYS HD2 H 2.823 4.233 3.568 1.00 . A A . 274 LYS HD2 1 1
20 11539 1 1 21 LYS HD3 H 4.507 4.604 3.207 1.00 . A A . 274 LYS HD3 1 1
20 11540 1 1 21 LYS HE2 H 3.753 6.450 2.145 1.00 . A A . 274 LYS HE2 1 1
20 11541 1 1 21 LYS HE3 H 3.119 5.379 0.896 1.00 . A A . 274 LYS HE3 1 1
20 11542 1 1 21 LYS HG2 H 4.408 3.294 1.181 1.00 . A A . 274 LYS HG2 1 1
20 11543 1 1 21 LYS HG3 H 2.682 3.005 1.389 1.00 . A A . 274 LYS HG3 1 1
20 11544 1 1 21 LYS HZ1 H 1.023 5.393 1.830 1.00 . A A . 274 LYS HZ1 1 1
20 11545 1 1 21 LYS HZ2 H 1.531 6.994 2.085 1.00 . A A . 274 LYS HZ2 1 1
20 11546 1 1 21 LYS HZ3 H 1.578 5.871 3.359 1.00 . A A . 274 LYS HZ3 1 1
20 11547 1 1 21 LYS N N 4.238 -0.493 2.989 1.00 . A A . 274 LYS N 1 1
20 11548 1 1 21 LYS NZ N 1.701 5.997 2.335 1.00 . A A . 274 LYS NZ 1 1
20 11549 1 1 21 LYS O O 6.114 -0.360 1.244 1.00 . A A . 274 LYS O 1 1
20 11550 1 1 22 VAL C C 7.992 1.464 0.252 1.00 . A A . 275 VAL C 1 1
20 11551 1 1 22 VAL CA C 6.699 1.588 -0.568 1.00 . A A . 275 VAL CA 1 1
20 11552 1 1 22 VAL CB C 6.712 2.884 -1.380 1.00 . A A . 275 VAL CB 1 1
20 11553 1 1 22 VAL CG1 C 7.147 4.049 -0.492 1.00 . A A . 275 VAL CG1 1 1
20 11554 1 1 22 VAL CG2 C 7.681 2.738 -2.554 1.00 . A A . 275 VAL CG2 1 1
20 11555 1 1 22 VAL H H 4.891 2.292 0.256 1.00 . A A . 275 VAL H 1 1
20 11556 1 1 22 VAL HA H 6.639 0.752 -1.249 1.00 . A A . 275 VAL HA 1 1
20 11557 1 1 22 VAL HB H 5.718 3.076 -1.758 1.00 . A A . 275 VAL HB 1 1
20 11558 1 1 22 VAL HG11 H 6.743 4.970 -0.886 1.00 . A A . 275 VAL HG11 1 1
20 11559 1 1 22 VAL HG12 H 8.226 4.109 -0.475 1.00 . A A . 275 VAL HG12 1 1
20 11560 1 1 22 VAL HG13 H 6.779 3.894 0.511 1.00 . A A . 275 VAL HG13 1 1
20 11561 1 1 22 VAL HG21 H 8.691 2.668 -2.181 1.00 . A A . 275 VAL HG21 1 1
20 11562 1 1 22 VAL HG22 H 7.594 3.599 -3.201 1.00 . A A . 275 VAL HG22 1 1
20 11563 1 1 22 VAL HG23 H 7.439 1.844 -3.110 1.00 . A A . 275 VAL HG23 1 1
20 11564 1 1 22 VAL N N 5.534 1.566 0.305 1.00 . A A . 275 VAL N 1 1
20 11565 1 1 22 VAL O O 9.001 0.955 -0.240 1.00 . A A . 275 VAL O 1 1
20 11566 1 1 23 GLN C C 9.425 0.489 2.832 1.00 . A A . 276 GLN C 1 1
20 11567 1 1 23 GLN CA C 9.074 1.914 2.376 1.00 . A A . 276 GLN CA 1 1
20 11568 1 1 23 GLN CB C 8.793 2.840 3.565 1.00 . A A . 276 GLN CB 1 1
20 11569 1 1 23 GLN CD C 7.431 2.761 5.671 1.00 . A A . 276 GLN CD 1 1
20 11570 1 1 23 GLN CG C 7.434 2.502 4.171 1.00 . A A . 276 GLN CG 1 1
20 11571 1 1 23 GLN H H 7.151 2.325 1.845 1.00 . A A . 276 GLN H 1 1
20 11572 1 1 23 GLN HA H 9.926 2.312 1.845 1.00 . A A . 276 GLN HA 1 1
20 11573 1 1 23 GLN HB2 H 9.556 2.747 4.298 1.00 . A A . 276 GLN HB2 1 1
20 11574 1 1 23 GLN HB3 H 8.773 3.861 3.214 1.00 . A A . 276 GLN HB3 1 1
20 11575 1 1 23 GLN HE21 H 6.478 1.068 6.077 1.00 . A A . 276 GLN HE21 1 1
20 11576 1 1 23 GLN HE22 H 6.877 2.020 7.426 1.00 . A A . 276 GLN HE22 1 1
20 11577 1 1 23 GLN HG2 H 6.692 3.136 3.714 1.00 . A A . 276 GLN HG2 1 1
20 11578 1 1 23 GLN HG3 H 7.192 1.466 3.984 1.00 . A A . 276 GLN HG3 1 1
20 11579 1 1 23 GLN N N 7.957 1.942 1.494 1.00 . A A . 276 GLN N 1 1
20 11580 1 1 23 GLN NE2 N 6.883 1.879 6.459 1.00 . A A . 276 GLN NE2 1 1
20 11581 1 1 23 GLN O O 10.097 0.316 3.820 1.00 . A A . 276 GLN O 1 1
20 11582 1 1 23 GLN OE1 O 7.932 3.787 6.136 1.00 . A A . 276 GLN OE1 1 1
20 11583 1 1 24 ILE C C 10.897 -1.844 2.655 1.00 . A A . 277 ILE C 1 1
20 11584 1 1 24 ILE CA C 9.396 -1.895 2.602 1.00 . A A . 277 ILE CA 1 1
20 11585 1 1 24 ILE CB C 8.984 -3.012 1.630 1.00 . A A . 277 ILE CB 1 1
20 11586 1 1 24 ILE CD1 C 6.735 -2.812 2.695 1.00 . A A . 277 ILE CD1 1 1
20 11587 1 1 24 ILE CG1 C 7.479 -2.988 1.376 1.00 . A A . 277 ILE CG1 1 1
20 11588 1 1 24 ILE CG2 C 9.359 -4.364 2.233 1.00 . A A . 277 ILE CG2 1 1
20 11589 1 1 24 ILE H H 8.451 -0.446 1.328 1.00 . A A . 277 ILE H 1 1
20 11590 1 1 24 ILE HA H 9.023 -2.082 3.590 1.00 . A A . 277 ILE HA 1 1
20 11591 1 1 24 ILE HB H 9.510 -2.882 0.696 1.00 . A A . 277 ILE HB 1 1
20 11592 1 1 24 ILE HD11 H 7.167 -3.462 3.441 1.00 . A A . 277 ILE HD11 1 1
20 11593 1 1 24 ILE HD12 H 5.695 -3.063 2.554 1.00 . A A . 277 ILE HD12 1 1
20 11594 1 1 24 ILE HD13 H 6.819 -1.785 3.020 1.00 . A A . 277 ILE HD13 1 1
20 11595 1 1 24 ILE HG12 H 7.245 -2.176 0.710 1.00 . A A . 277 ILE HG12 1 1
20 11596 1 1 24 ILE HG13 H 7.179 -3.920 0.920 1.00 . A A . 277 ILE HG13 1 1
20 11597 1 1 24 ILE HG21 H 8.960 -5.157 1.618 1.00 . A A . 277 ILE HG21 1 1
20 11598 1 1 24 ILE HG22 H 8.947 -4.439 3.230 1.00 . A A . 277 ILE HG22 1 1
20 11599 1 1 24 ILE HG23 H 10.434 -4.450 2.281 1.00 . A A . 277 ILE HG23 1 1
20 11600 1 1 24 ILE N N 8.993 -0.560 2.135 1.00 . A A . 277 ILE N 1 1
20 11601 1 1 24 ILE O O 11.545 -2.357 3.570 1.00 . A A . 277 ILE O 1 1
20 11602 1 1 25 ILE C C 13.260 0.057 2.679 1.00 . A A . 278 ILE C 1 1
20 11603 1 1 25 ILE CA C 12.825 -0.896 1.566 1.00 . A A . 278 ILE CA 1 1
20 11604 1 1 25 ILE CB C 13.149 -0.306 0.182 1.00 . A A . 278 ILE CB 1 1
20 11605 1 1 25 ILE CD1 C 13.163 1.744 -1.243 1.00 . A A . 278 ILE CD1 1 1
20 11606 1 1 25 ILE CG1 C 12.708 1.164 0.096 1.00 . A A . 278 ILE CG1 1 1
20 11607 1 1 25 ILE CG2 C 12.415 -1.107 -0.894 1.00 . A A . 278 ILE CG2 1 1
20 11608 1 1 25 ILE H H 10.815 -0.732 1.027 1.00 . A A . 278 ILE H 1 1
20 11609 1 1 25 ILE HA H 13.354 -1.831 1.679 1.00 . A A . 278 ILE HA 1 1
20 11610 1 1 25 ILE HB H 14.209 -0.373 0.003 1.00 . A A . 278 ILE HB 1 1
20 11611 1 1 25 ILE HD11 H 14.184 1.451 -1.432 1.00 . A A . 278 ILE HD11 1 1
20 11612 1 1 25 ILE HD12 H 13.097 2.823 -1.208 1.00 . A A . 278 ILE HD12 1 1
20 11613 1 1 25 ILE HD13 H 12.528 1.370 -2.031 1.00 . A A . 278 ILE HD13 1 1
20 11614 1 1 25 ILE HG12 H 11.632 1.224 0.168 1.00 . A A . 278 ILE HG12 1 1
20 11615 1 1 25 ILE HG13 H 13.154 1.735 0.893 1.00 . A A . 278 ILE HG13 1 1
20 11616 1 1 25 ILE HG21 H 11.369 -0.843 -0.887 1.00 . A A . 278 ILE HG21 1 1
20 11617 1 1 25 ILE HG22 H 12.524 -2.162 -0.691 1.00 . A A . 278 ILE HG22 1 1
20 11618 1 1 25 ILE HG23 H 12.839 -0.879 -1.861 1.00 . A A . 278 ILE HG23 1 1
20 11619 1 1 25 ILE N N 11.416 -1.142 1.679 1.00 . A A . 278 ILE N 1 1
20 11620 1 1 25 ILE O O 14.432 0.407 2.773 1.00 . A A . 278 ILE O 1 1
20 11621 1 1 26 ASN C C 13.919 0.992 5.216 1.00 . A A . 279 ASN C 1 1
20 11622 1 1 26 ASN CA C 12.694 1.536 4.496 1.00 . A A . 279 ASN CA 1 1
20 11623 1 1 26 ASN CB C 11.601 1.754 5.576 1.00 . A A . 279 ASN CB 1 1
20 11624 1 1 26 ASN CG C 11.852 0.903 6.819 1.00 . A A . 279 ASN CG 1 1
20 11625 1 1 26 ASN H H 11.374 0.314 3.361 1.00 . A A . 279 ASN H 1 1
20 11626 1 1 26 ASN HA H 12.880 2.475 3.995 1.00 . A A . 279 ASN HA 1 1
20 11627 1 1 26 ASN HB2 H 11.585 2.791 5.862 1.00 . A A . 279 ASN HB2 1 1
20 11628 1 1 26 ASN HB3 H 10.658 1.492 5.189 1.00 . A A . 279 ASN HB3 1 1
20 11629 1 1 26 ASN HD21 H 10.466 -0.431 6.348 1.00 . A A . 279 ASN HD21 1 1
20 11630 1 1 26 ASN HD22 H 11.303 -0.729 7.796 1.00 . A A . 279 ASN HD22 1 1
20 11631 1 1 26 ASN N N 12.308 0.556 3.489 1.00 . A A . 279 ASN N 1 1
20 11632 1 1 26 ASN ND2 N 11.149 -0.174 7.004 1.00 . A A . 279 ASN ND2 1 1
20 11633 1 1 26 ASN O O 14.885 1.705 5.480 1.00 . A A . 279 ASN O 1 1
20 11634 1 1 26 ASN OD1 O 12.715 1.231 7.635 1.00 . A A . 279 ASN OD1 1 1
20 11635 1 1 27 LYS C C 16.188 -0.884 5.244 1.00 . A A . 280 LYS C 1 1
20 11636 1 1 27 LYS CA C 14.963 -1.015 6.114 1.00 . A A . 280 LYS CA 1 1
20 11637 1 1 27 LYS CB C 14.618 -2.491 6.312 1.00 . A A . 280 LYS CB 1 1
20 11638 1 1 27 LYS CD C 15.531 -4.673 7.128 1.00 . A A . 280 LYS CD 1 1
20 11639 1 1 27 LYS CE C 14.261 -5.069 7.879 1.00 . A A . 280 LYS CE 1 1
20 11640 1 1 27 LYS CG C 15.698 -3.152 7.171 1.00 . A A . 280 LYS CG 1 1
20 11641 1 1 27 LYS H H 13.070 -0.826 5.206 1.00 . A A . 280 LYS H 1 1
20 11642 1 1 27 LYS HA H 15.160 -0.565 7.077 1.00 . A A . 280 LYS HA 1 1
20 11643 1 1 27 LYS HB2 H 13.661 -2.576 6.806 1.00 . A A . 280 LYS HB2 1 1
20 11644 1 1 27 LYS HB3 H 14.573 -2.986 5.352 1.00 . A A . 280 LYS HB3 1 1
20 11645 1 1 27 LYS HD2 H 15.460 -4.998 6.099 1.00 . A A . 280 LYS HD2 1 1
20 11646 1 1 27 LYS HD3 H 16.384 -5.142 7.595 1.00 . A A . 280 LYS HD3 1 1
20 11647 1 1 27 LYS HE2 H 14.202 -4.514 8.803 1.00 . A A . 280 LYS HE2 1 1
20 11648 1 1 27 LYS HE3 H 13.398 -4.846 7.268 1.00 . A A . 280 LYS HE3 1 1
20 11649 1 1 27 LYS HG2 H 16.674 -2.885 6.792 1.00 . A A . 280 LYS HG2 1 1
20 11650 1 1 27 LYS HG3 H 15.602 -2.811 8.192 1.00 . A A . 280 LYS HG3 1 1
20 11651 1 1 27 LYS HZ1 H 14.362 -7.064 7.287 1.00 . A A . 280 LYS HZ1 1 1
20 11652 1 1 27 LYS HZ2 H 13.426 -6.802 8.680 1.00 . A A . 280 LYS HZ2 1 1
20 11653 1 1 27 LYS HZ3 H 15.122 -6.745 8.769 1.00 . A A . 280 LYS HZ3 1 1
20 11654 1 1 27 LYS N N 13.862 -0.317 5.482 1.00 . A A . 280 LYS N 1 1
20 11655 1 1 27 LYS NZ N 14.296 -6.530 8.177 1.00 . A A . 280 LYS NZ 1 1
20 11656 1 1 27 LYS O O 17.310 -0.737 5.727 1.00 . A A . 280 LYS O 1 1
20 11657 1 1 28 LYS C C 17.781 0.462 3.131 1.00 . A A . 281 LYS C 1 1
20 11658 1 1 28 LYS CA C 17.026 -0.839 2.964 1.00 . A A . 281 LYS CA 1 1
20 11659 1 1 28 LYS CB C 16.556 -0.901 1.519 1.00 . A A . 281 LYS CB 1 1
20 11660 1 1 28 LYS CD C 17.388 -0.936 -0.827 1.00 . A A . 281 LYS CD 1 1
20 11661 1 1 28 LYS CE C 18.613 -1.166 -1.710 1.00 . A A . 281 LYS CE 1 1
20 11662 1 1 28 LYS CG C 17.802 -0.958 0.620 1.00 . A A . 281 LYS CG 1 1
20 11663 1 1 28 LYS H H 15.002 -1.070 3.622 1.00 . A A . 281 LYS H 1 1
20 11664 1 1 28 LYS HA H 17.711 -1.653 3.130 1.00 . A A . 281 LYS HA 1 1
20 11665 1 1 28 LYS HB2 H 15.946 -1.779 1.364 1.00 . A A . 281 LYS HB2 1 1
20 11666 1 1 28 LYS HB3 H 15.999 -0.015 1.279 1.00 . A A . 281 LYS HB3 1 1
20 11667 1 1 28 LYS HD2 H 16.655 -1.701 -1.002 1.00 . A A . 281 LYS HD2 1 1
20 11668 1 1 28 LYS HD3 H 16.972 0.033 -1.042 1.00 . A A . 281 LYS HD3 1 1
20 11669 1 1 28 LYS HE2 H 19.113 -2.071 -1.402 1.00 . A A . 281 LYS HE2 1 1
20 11670 1 1 28 LYS HE3 H 18.302 -1.260 -2.740 1.00 . A A . 281 LYS HE3 1 1
20 11671 1 1 28 LYS HG2 H 18.434 -0.106 0.805 1.00 . A A . 281 LYS HG2 1 1
20 11672 1 1 28 LYS HG3 H 18.352 -1.865 0.822 1.00 . A A . 281 LYS HG3 1 1
20 11673 1 1 28 LYS HZ1 H 19.592 0.509 -2.477 1.00 . A A . 281 LYS HZ1 1 1
20 11674 1 1 28 LYS HZ2 H 20.491 -0.349 -1.318 1.00 . A A . 281 LYS HZ2 1 1
20 11675 1 1 28 LYS HZ3 H 19.194 0.635 -0.834 1.00 . A A . 281 LYS HZ3 1 1
20 11676 1 1 28 LYS N N 15.943 -0.944 3.937 1.00 . A A . 281 LYS N 1 1
20 11677 1 1 28 LYS NZ N 19.543 -0.005 -1.575 1.00 . A A . 281 LYS NZ 1 1
20 11678 1 1 28 LYS O O 18.970 0.535 2.815 1.00 . A A . 281 LYS O 1 1
20 11679 1 1 29 LEU C C 18.822 2.723 4.687 1.00 . A A . 282 LEU C 1 1
20 11680 1 1 29 LEU CA C 17.784 2.788 3.606 1.00 . A A . 282 LEU CA 1 1
20 11681 1 1 29 LEU CB C 16.774 3.904 3.912 1.00 . A A . 282 LEU CB 1 1
20 11682 1 1 29 LEU CD1 C 16.336 6.308 3.369 1.00 . A A . 282 LEU CD1 1 1
20 11683 1 1 29 LEU CD2 C 18.151 5.731 4.976 1.00 . A A . 282 LEU CD2 1 1
20 11684 1 1 29 LEU CG C 17.420 5.284 3.701 1.00 . A A . 282 LEU CG 1 1
20 11685 1 1 29 LEU H H 16.138 1.458 3.732 1.00 . A A . 282 LEU H 1 1
20 11686 1 1 29 LEU HA H 18.261 2.987 2.657 1.00 . A A . 282 LEU HA 1 1
20 11687 1 1 29 LEU HB2 H 15.923 3.802 3.249 1.00 . A A . 282 LEU HB2 1 1
20 11688 1 1 29 LEU HB3 H 16.441 3.809 4.934 1.00 . A A . 282 LEU HB3 1 1
20 11689 1 1 29 LEU HD11 H 16.779 7.291 3.288 1.00 . A A . 282 LEU HD11 1 1
20 11690 1 1 29 LEU HD12 H 15.592 6.315 4.153 1.00 . A A . 282 LEU HD12 1 1
20 11691 1 1 29 LEU HD13 H 15.867 6.046 2.431 1.00 . A A . 282 LEU HD13 1 1
20 11692 1 1 29 LEU HD21 H 19.079 5.190 5.071 1.00 . A A . 282 LEU HD21 1 1
20 11693 1 1 29 LEU HD22 H 17.533 5.538 5.840 1.00 . A A . 282 LEU HD22 1 1
20 11694 1 1 29 LEU HD23 H 18.360 6.789 4.915 1.00 . A A . 282 LEU HD23 1 1
20 11695 1 1 29 LEU HG H 18.123 5.232 2.882 1.00 . A A . 282 LEU HG 1 1
20 11696 1 1 29 LEU N N 17.099 1.520 3.546 1.00 . A A . 282 LEU N 1 1
20 11697 1 1 29 LEU O O 18.564 2.366 5.836 1.00 . A A . 282 LEU O 1 1
20 11698 1 1 30 ASP C C 22.294 3.839 4.414 1.00 . A A . 283 ASP C 1 1
20 11699 1 1 30 ASP CA C 21.206 2.974 5.053 1.00 . A A . 283 ASP CA 1 1
20 11700 1 1 30 ASP CB C 21.636 1.508 5.122 1.00 . A A . 283 ASP CB 1 1
20 11701 1 1 30 ASP CG C 22.831 1.350 6.056 1.00 . A A . 283 ASP CG 1 1
20 11702 1 1 30 ASP H H 20.121 3.259 3.289 1.00 . A A . 283 ASP H 1 1
20 11703 1 1 30 ASP HA H 20.983 3.333 6.046 1.00 . A A . 283 ASP HA 1 1
20 11704 1 1 30 ASP HB2 H 20.805 0.917 5.487 1.00 . A A . 283 ASP HB2 1 1
20 11705 1 1 30 ASP HB3 H 21.890 1.163 4.128 1.00 . A A . 283 ASP HB3 1 1
20 11706 1 1 30 ASP N N 20.025 3.027 4.237 1.00 . A A . 283 ASP N 1 1
20 11707 1 1 30 ASP O O 23.472 3.742 4.752 1.00 . A A . 283 ASP O 1 1
20 11708 1 1 30 ASP OD1 O 23.199 2.329 6.686 1.00 . A A . 283 ASP OD1 1 1
20 11709 1 1 30 ASP OD2 O 23.359 0.254 6.131 1.00 . A A . 283 ASP OD2 1 1
20 11710 1 1 31 LEU C C 23.694 4.710 1.890 1.00 . A A . 284 LEU C 1 1
20 11711 1 1 31 LEU CA C 22.737 5.565 2.727 1.00 . A A . 284 LEU CA 1 1
20 11712 1 1 31 LEU CB C 23.499 6.474 3.705 1.00 . A A . 284 LEU CB 1 1
20 11713 1 1 31 LEU CD1 C 23.054 8.618 2.501 1.00 . A A . 284 LEU CD1 1 1
20 11714 1 1 31 LEU CD2 C 25.105 8.388 3.907 1.00 . A A . 284 LEU CD2 1 1
20 11715 1 1 31 LEU CG C 24.152 7.654 2.958 1.00 . A A . 284 LEU CG 1 1
20 11716 1 1 31 LEU H H 20.900 4.669 3.254 1.00 . A A . 284 LEU H 1 1
20 11717 1 1 31 LEU HA H 22.163 6.174 2.066 1.00 . A A . 284 LEU HA 1 1
20 11718 1 1 31 LEU HB2 H 22.816 6.848 4.449 1.00 . A A . 284 LEU HB2 1 1
20 11719 1 1 31 LEU HB3 H 24.270 5.896 4.193 1.00 . A A . 284 LEU HB3 1 1
20 11720 1 1 31 LEU HD11 H 22.672 8.295 1.545 1.00 . A A . 284 LEU HD11 1 1
20 11721 1 1 31 LEU HD12 H 23.464 9.611 2.407 1.00 . A A . 284 LEU HD12 1 1
20 11722 1 1 31 LEU HD13 H 22.252 8.625 3.224 1.00 . A A . 284 LEU HD13 1 1
20 11723 1 1 31 LEU HD21 H 25.179 9.424 3.615 1.00 . A A . 284 LEU HD21 1 1
20 11724 1 1 31 LEU HD22 H 26.079 7.932 3.857 1.00 . A A . 284 LEU HD22 1 1
20 11725 1 1 31 LEU HD23 H 24.730 8.324 4.918 1.00 . A A . 284 LEU HD23 1 1
20 11726 1 1 31 LEU HG H 24.688 7.318 2.094 1.00 . A A . 284 LEU HG 1 1
20 11727 1 1 31 LEU N N 21.857 4.667 3.469 1.00 . A A . 284 LEU N 1 1
20 11728 1 1 31 LEU O O 23.317 3.642 1.406 1.00 . A A . 284 LEU O 1 1
20 11729 1 1 32 SER C C 26.553 3.416 1.909 1.00 . A A . 285 SER C 1 1
20 11730 1 1 32 SER CA C 25.920 4.432 0.992 1.00 . A A . 285 SER CA 1 1
20 11731 1 1 32 SER CB C 26.987 5.385 0.453 1.00 . A A . 285 SER CB 1 1
20 11732 1 1 32 SER H H 25.171 5.997 2.163 1.00 . A A . 285 SER H 1 1
20 11733 1 1 32 SER HA H 25.447 3.922 0.167 1.00 . A A . 285 SER HA 1 1
20 11734 1 1 32 SER HB2 H 27.552 4.896 -0.324 1.00 . A A . 285 SER HB2 1 1
20 11735 1 1 32 SER HB3 H 26.507 6.264 0.047 1.00 . A A . 285 SER HB3 1 1
20 11736 1 1 32 SER HG H 28.363 4.976 1.761 1.00 . A A . 285 SER HG 1 1
20 11737 1 1 32 SER N N 24.919 5.160 1.742 1.00 . A A . 285 SER N 1 1
20 11738 1 1 32 SER O O 27.526 2.750 1.550 1.00 . A A . 285 SER O 1 1
20 11739 1 1 32 SER OG O 27.862 5.753 1.509 1.00 . A A . 285 SER OG 1 1
20 11740 1 1 33 ASN C C 27.983 2.984 4.334 1.00 . A A . 286 ASN C 1 1
20 11741 1 1 33 ASN CA C 26.586 2.501 4.146 1.00 . A A . 286 ASN CA 1 1
20 11742 1 1 33 ASN CB C 26.519 1.052 3.684 1.00 . A A . 286 ASN CB 1 1
20 11743 1 1 33 ASN CG C 25.056 0.764 3.417 1.00 . A A . 286 ASN CG 1 1
20 11744 1 1 33 ASN H H 25.296 3.967 3.364 1.00 . A A . 286 ASN H 1 1
20 11745 1 1 33 ASN HA H 26.036 2.622 5.068 1.00 . A A . 286 ASN HA 1 1
20 11746 1 1 33 ASN HB2 H 27.101 0.922 2.783 1.00 . A A . 286 ASN HB2 1 1
20 11747 1 1 33 ASN HB3 H 26.885 0.399 4.458 1.00 . A A . 286 ASN HB3 1 1
20 11748 1 1 33 ASN HD21 H 24.544 2.617 3.891 1.00 . A A . 286 ASN HD21 1 1
20 11749 1 1 33 ASN HD22 H 23.267 1.634 3.387 1.00 . A A . 286 ASN HD22 1 1
20 11750 1 1 33 ASN N N 26.033 3.366 3.132 1.00 . A A . 286 ASN N 1 1
20 11751 1 1 33 ASN ND2 N 24.210 1.747 3.587 1.00 . A A . 286 ASN ND2 1 1
20 11752 1 1 33 ASN O O 28.949 2.231 4.421 1.00 . A A . 286 ASN O 1 1
20 11753 1 1 33 ASN OD1 O 24.680 -0.347 3.048 1.00 . A A . 286 ASN OD1 1 1
20 11754 1 1 34 VAL C C 29.956 4.737 5.783 1.00 . A A . 287 VAL C 1 1
20 11755 1 1 34 VAL CA C 29.195 5.107 4.512 1.00 . A A . 287 VAL CA 1 1
20 11756 1 1 34 VAL CB C 28.736 6.570 4.541 1.00 . A A . 287 VAL CB 1 1
20 11757 1 1 34 VAL CG1 C 28.142 6.906 5.923 1.00 . A A . 287 VAL CG1 1 1
20 11758 1 1 34 VAL CG2 C 29.925 7.490 4.251 1.00 . A A . 287 VAL CG2 1 1
20 11759 1 1 34 VAL H H 27.157 4.778 4.265 1.00 . A A . 287 VAL H 1 1
20 11760 1 1 34 VAL HA H 29.834 4.957 3.656 1.00 . A A . 287 VAL HA 1 1
20 11761 1 1 34 VAL HB H 27.958 6.711 3.779 1.00 . A A . 287 VAL HB 1 1
20 11762 1 1 34 VAL HG11 H 27.245 7.497 5.796 1.00 . A A . 287 VAL HG11 1 1
20 11763 1 1 34 VAL HG12 H 28.861 7.467 6.504 1.00 . A A . 287 VAL HG12 1 1
20 11764 1 1 34 VAL HG13 H 27.896 5.992 6.447 1.00 . A A . 287 VAL HG13 1 1
20 11765 1 1 34 VAL HG21 H 29.568 8.490 4.050 1.00 . A A . 287 VAL HG21 1 1
20 11766 1 1 34 VAL HG22 H 30.468 7.121 3.395 1.00 . A A . 287 VAL HG22 1 1
20 11767 1 1 34 VAL HG23 H 30.578 7.507 5.110 1.00 . A A . 287 VAL HG23 1 1
20 11768 1 1 34 VAL N N 28.010 4.308 4.363 1.00 . A A . 287 VAL N 1 1
20 11769 1 1 34 VAL O O 30.219 5.584 6.637 1.00 . A A . 287 VAL O 1 1
20 11770 1 1 35 GLN C C 32.374 3.686 7.147 1.00 . A A . 288 GLN C 1 1
20 11771 1 1 35 GLN CA C 31.049 2.946 7.023 1.00 . A A . 288 GLN CA 1 1
20 11772 1 1 35 GLN CB C 31.277 1.438 6.859 1.00 . A A . 288 GLN CB 1 1
20 11773 1 1 35 GLN CD C 32.289 -0.329 5.400 1.00 . A A . 288 GLN CD 1 1
20 11774 1 1 35 GLN CG C 32.261 1.167 5.717 1.00 . A A . 288 GLN CG 1 1
20 11775 1 1 35 GLN H H 30.071 2.848 5.160 1.00 . A A . 288 GLN H 1 1
20 11776 1 1 35 GLN HA H 30.471 3.116 7.920 1.00 . A A . 288 GLN HA 1 1
20 11777 1 1 35 GLN HB2 H 31.671 1.031 7.779 1.00 . A A . 288 GLN HB2 1 1
20 11778 1 1 35 GLN HB3 H 30.329 0.963 6.633 1.00 . A A . 288 GLN HB3 1 1
20 11779 1 1 35 GLN HE21 H 34.260 -0.396 5.152 1.00 . A A . 288 GLN HE21 1 1
20 11780 1 1 35 GLN HE22 H 33.451 -1.872 4.930 1.00 . A A . 288 GLN HE22 1 1
20 11781 1 1 35 GLN HG2 H 31.952 1.714 4.839 1.00 . A A . 288 GLN HG2 1 1
20 11782 1 1 35 GLN HG3 H 33.248 1.486 6.012 1.00 . A A . 288 GLN HG3 1 1
20 11783 1 1 35 GLN N N 30.306 3.460 5.883 1.00 . A A . 288 GLN N 1 1
20 11784 1 1 35 GLN NE2 N 33.428 -0.914 5.140 1.00 . A A . 288 GLN NE2 1 1
20 11785 1 1 35 GLN O O 32.875 3.929 8.246 1.00 . A A . 288 GLN O 1 1
20 11786 1 1 35 GLN OE1 O 31.244 -0.981 5.387 1.00 . A A . 288 GLN OE1 1 1
20 11787 1 1 36 SER C C 33.948 6.170 5.386 1.00 . A A . 289 SER C 1 1
20 11788 1 1 36 SER CA C 34.192 4.775 5.946 1.00 . A A . 289 SER CA 1 1
20 11789 1 1 36 SER CB C 35.189 4.034 5.048 1.00 . A A . 289 SER CB 1 1
20 11790 1 1 36 SER H H 32.469 3.828 5.160 1.00 . A A . 289 SER H 1 1
20 11791 1 1 36 SER HA H 34.604 4.857 6.942 1.00 . A A . 289 SER HA 1 1
20 11792 1 1 36 SER HB2 H 35.316 3.024 5.401 1.00 . A A . 289 SER HB2 1 1
20 11793 1 1 36 SER HB3 H 34.809 4.013 4.034 1.00 . A A . 289 SER HB3 1 1
20 11794 1 1 36 SER HG H 36.923 4.396 5.857 1.00 . A A . 289 SER HG 1 1
20 11795 1 1 36 SER N N 32.929 4.048 5.996 1.00 . A A . 289 SER N 1 1
20 11796 1 1 36 SER O O 33.129 6.348 4.484 1.00 . A A . 289 SER O 1 1
20 11797 1 1 36 SER OG O 36.444 4.703 5.085 1.00 . A A . 289 SER OG 1 1
20 11798 1 1 37 LYS C C 34.353 8.577 3.950 1.00 . A A . 290 LYS C 1 1
20 11799 1 1 37 LYS CA C 34.466 8.531 5.470 1.00 . A A . 290 LYS CA 1 1
20 11800 1 1 37 LYS CB C 35.634 9.404 5.930 1.00 . A A . 290 LYS CB 1 1
20 11801 1 1 37 LYS CD C 38.081 9.816 5.743 1.00 . A A . 290 LYS CD 1 1
20 11802 1 1 37 LYS CE C 39.293 9.705 4.814 1.00 . A A . 290 LYS CE 1 1
20 11803 1 1 37 LYS CG C 36.906 9.016 5.175 1.00 . A A . 290 LYS CG 1 1
20 11804 1 1 37 LYS H H 35.278 6.969 6.653 1.00 . A A . 290 LYS H 1 1
20 11805 1 1 37 LYS HA H 33.554 8.922 5.898 1.00 . A A . 290 LYS HA 1 1
20 11806 1 1 37 LYS HB2 H 35.404 10.442 5.738 1.00 . A A . 290 LYS HB2 1 1
20 11807 1 1 37 LYS HB3 H 35.789 9.260 6.988 1.00 . A A . 290 LYS HB3 1 1
20 11808 1 1 37 LYS HD2 H 37.796 10.854 5.836 1.00 . A A . 290 LYS HD2 1 1
20 11809 1 1 37 LYS HD3 H 38.342 9.427 6.716 1.00 . A A . 290 LYS HD3 1 1
20 11810 1 1 37 LYS HE2 H 39.820 8.785 5.016 1.00 . A A . 290 LYS HE2 1 1
20 11811 1 1 37 LYS HE3 H 38.966 9.714 3.785 1.00 . A A . 290 LYS HE3 1 1
20 11812 1 1 37 LYS HG2 H 37.091 7.959 5.300 1.00 . A A . 290 LYS HG2 1 1
20 11813 1 1 37 LYS HG3 H 36.788 9.244 4.128 1.00 . A A . 290 LYS HG3 1 1
20 11814 1 1 37 LYS HZ1 H 41.185 10.529 5.102 1.00 . A A . 290 LYS HZ1 1 1
20 11815 1 1 37 LYS HZ2 H 39.947 11.325 5.949 1.00 . A A . 290 LYS HZ2 1 1
20 11816 1 1 37 LYS HZ3 H 40.109 11.544 4.272 1.00 . A A . 290 LYS HZ3 1 1
20 11817 1 1 37 LYS N N 34.645 7.160 5.928 1.00 . A A . 290 LYS N 1 1
20 11818 1 1 37 LYS NZ N 40.203 10.862 5.052 1.00 . A A . 290 LYS NZ 1 1
20 11819 1 1 37 LYS O O 33.530 9.333 3.461 1.00 . A A . 290 LYS O 1 1
20 11820 1 1 37 LYS OXT O 35.091 7.855 3.299 1.00 . A A . 290 LYS OXT 1 1
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