NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613889 |
5u4k   |
26867 | cing | 4-filtered-FRED | STAR | entry | full | 307 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u4k
# This FRED archive file contains, for PDB entry <5u4k>:
#
# - 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_5u4k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u4k
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13713.29
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 $CREB_binding_protein A . 1 1
2 . 2 $Transcription_factor_p65 B . 1 1
stop_
save_
save_CREB_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVRKGWHEHVTQDLRSHLVHKLVQAIFPTPDPAALKDRRMENLVAYAKKVEGDMYESANSRDEYYHLLAEKIYKIQKELEEKRRSRL
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 HIS . 1 1
8 GLU . 1 1
9 HIS . 1 1
10 VAL . 1 1
11 THR . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 SER . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 PRO . 1 1
29 THR . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 MET . 1 1
41 GLU . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 TYR . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 MET . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 SER . 1 1
58 ALA . 1 1
59 ASN . 1 1
60 SER . 1 1
61 ARG . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 TYR . 1 1
65 TYR . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 SER . 1 1
86 ARG . 1 1
87 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
HIS 7 7 1 1
GLU 8 8 1 1
HIS 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
TYR 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
MET 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
ASN 59 59 1 1
SER 60 60 1 1
ARG 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
TYR 64 64 1 1
TYR 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
stop_
save_
save_Transcription_factor_p65
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Transcription factor p65"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPGYPNGLLSGDEDFSSIADMDFSALLSQISS
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 PRO . 1 2
4 GLY . 1 2
5 TYR . 1 2
6 PRO . 1 2
7 ASN . 1 2
8 GLY . 1 2
9 LEU . 1 2
10 LEU . 1 2
11 SER . 1 2
12 GLY . 1 2
13 ASP . 1 2
14 GLU . 1 2
15 ASP . 1 2
16 PHE . 1 2
17 SER . 1 2
18 SER . 1 2
19 ILE . 1 2
20 ALA . 1 2
21 ASP . 1 2
22 MET . 1 2
23 ASP . 1 2
24 PHE . 1 2
25 SER . 1 2
26 ALA . 1 2
27 LEU . 1 2
28 LEU . 1 2
29 SER . 1 2
30 GLN . 1 2
31 ILE . 1 2
32 SER . 1 2
33 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
PRO 3 3 1 2
GLY 4 4 1 2
TYR 5 5 1 2
PRO 6 6 1 2
ASN 7 7 1 2
GLY 8 8 1 2
LEU 9 9 1 2
LEU 10 10 1 2
SER 11 11 1 2
GLY 12 12 1 2
ASP 13 13 1 2
GLU 14 14 1 2
ASP 15 15 1 2
PHE 16 16 1 2
SER 17 17 1 2
SER 18 18 1 2
ILE 19 19 1 2
ALA 20 20 1 2
ASP 21 21 1 2
MET 22 22 1 2
ASP 23 23 1 2
PHE 24 24 1 2
SER 25 25 1 2
ALA 26 26 1 2
LEU 27 27 1 2
LEU 28 28 1 2
SER 29 29 1 2
GLN 30 30 1 2
ILE 31 31 1 2
SER 32 32 1 2
SER 33 33 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
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 6 TRP HA p65 532 . HA 1 1
1 1 2 1 1 6 TRP HB2 p65 532 . HB2 1 1
2 1 1 1 1 6 TRP HA p65 532 . HA 1 1
2 1 2 1 1 6 TRP HB3 p65 532 . HB1 1 1
3 1 1 1 1 7 HIS H p65 533 . HN 1 1
3 1 2 1 1 7 HIS HA p65 533 . HA 1 1
4 1 1 1 1 7 HIS H p65 533 . HN 1 1
4 1 2 1 1 7 HIS HB2 p65 533 . HB2 1 1
5 1 1 1 1 7 HIS H p65 533 . HN 1 1
5 1 2 1 1 7 HIS HB3 p65 533 . HB1 1 1
6 1 1 1 1 7 HIS HA p65 533 . HA 1 1
6 1 2 1 1 7 HIS HB2 p65 533 . HB2 1 1
7 1 1 1 1 7 HIS HA p65 533 . HA 1 1
7 1 2 1 1 7 HIS HB3 p65 533 . HB1 1 1
8 1 1 1 1 7 HIS HA p65 533 . HA 1 1
8 1 2 1 1 8 GLU H p65 534 . HN 1 1
9 1 1 1 1 8 GLU H p65 534 . HN 1 1
9 1 2 1 1 8 GLU HA p65 534 . HA 1 1
10 1 1 1 1 8 GLU H p65 534 . HN 1 1
10 1 2 1 1 8 GLU QB p65 534 . HB2 1 1
11 1 1 1 1 8 GLU H p65 534 . HN 1 1
11 1 2 1 1 9 HIS H p65 535 . HN 1 1
12 1 1 1 1 8 GLU HA p65 534 . HA 1 1
12 1 2 1 1 8 GLU QB p65 534 . HB2 1 1
13 1 1 1 1 8 GLU HA p65 534 . HA 1 1
13 1 2 1 1 9 HIS H p65 535 . HN 1 1
14 1 1 1 1 8 GLU QB p65 534 . HB1 1 1
14 1 2 1 1 9 HIS H p65 535 . HN 1 1
15 1 1 1 1 8 GLU QB p65 534 . HB1 1 1
15 1 2 1 1 11 THR HB p65 537 . HB 1 1
16 1 1 1 1 9 HIS H p65 535 . HN 1 1
16 1 2 1 1 9 HIS HA p65 535 . HA 1 1
17 1 1 1 1 9 HIS H p65 535 . HN 1 1
17 1 2 1 1 9 HIS HB2 p65 535 . HB2 1 1
18 1 1 1 1 9 HIS H p65 535 . HN 1 1
18 1 2 1 1 9 HIS HB3 p65 535 . HB1 1 1
19 1 1 1 1 9 HIS HA p65 535 . HA 1 1
19 1 2 1 1 9 HIS HB2 p65 535 . HB2 1 1
20 1 1 1 1 9 HIS HA p65 535 . HA 1 1
20 1 2 1 1 9 HIS HB3 p65 535 . HB1 1 1
21 1 1 1 1 9 HIS HA p65 535 . HA 1 1
21 1 2 1 1 10 VAL H p65 536 . HN 1 1
22 1 1 1 1 10 VAL HA p65 536 . HA 1 1
22 1 2 1 1 11 THR H p65 537 . HN 1 1
23 1 1 1 1 11 THR H p65 537 . HN 1 1
23 1 2 1 1 11 THR HA p65 537 . HA 1 1
24 1 1 1 1 11 THR H p65 537 . HN 1 1
24 1 2 1 1 11 THR HB p65 537 . HB 1 1
25 1 1 1 1 11 THR H p65 537 . HN 1 1
25 1 2 1 1 11 THR MG p65 537 . HG21 1 1
26 1 1 1 1 11 THR H p65 537 . HN 1 1
26 1 2 1 1 12 GLN H p65 538 . HN 1 1
27 1 1 1 1 11 THR H p65 537 . HN 1 1
27 1 2 1 1 14 LEU H p65 540 . HN 1 1
28 1 1 1 1 11 THR HA p65 537 . HA 1 1
28 1 2 1 1 11 THR HB p65 537 . HB 1 1
29 1 1 1 1 11 THR HA p65 537 . HA 1 1
29 1 2 1 1 11 THR MG p65 537 . HG2* 1 1
30 1 1 1 1 11 THR HA p65 537 . HA 1 1
30 1 2 1 1 12 GLN H p65 538 . HN 1 1
31 1 1 1 1 11 THR HB p65 537 . HB 1 1
31 1 2 1 1 12 GLN H p65 538 . HN 1 1
32 1 1 1 1 11 THR MG p65 537 . HG21 1 1
32 1 2 1 1 12 GLN H p65 538 . HN 1 1
33 1 1 1 1 12 GLN H p65 538 . HN 1 1
33 1 2 1 1 12 GLN HA p65 538 . HA 1 1
34 1 1 1 1 12 GLN H p65 538 . HN 1 1
34 1 2 1 1 13 ASP H p65 539 . HN 1 1
35 1 1 1 1 12 GLN HA p65 538 . HA 1 1
35 1 2 1 1 13 ASP H p65 539 . HN 1 1
36 1 1 1 1 13 ASP H p65 539 . HN 1 1
36 1 2 1 1 13 ASP HA p65 539 . HA 1 1
37 1 1 1 1 13 ASP H p65 539 . HN 1 1
37 1 2 1 1 13 ASP HB2 p65 539 . HB1 1 1
38 1 1 1 1 13 ASP H p65 539 . HN 1 1
38 1 2 1 1 13 ASP HB3 p65 539 . HB2 1 1
39 1 1 1 1 13 ASP HA p65 539 . HA 1 1
39 1 2 1 1 13 ASP HB2 p65 539 . HB1 1 1
40 1 1 1 1 13 ASP HA p65 539 . HA 1 1
40 1 2 1 1 13 ASP HB3 p65 539 . HB2 1 1
41 1 1 1 1 13 ASP HA p65 539 . HA 1 1
41 1 2 1 1 14 LEU H p65 540 . HN 1 1
42 1 1 1 1 13 ASP HB2 p65 539 . HB1 1 1
42 1 2 1 1 14 LEU H p65 540 . HN 1 1
43 1 1 1 1 13 ASP HB3 p65 539 . HB2 1 1
43 1 2 1 1 14 LEU H p65 540 . HN 1 1
44 1 1 1 1 14 LEU H p65 540 . HN 1 1
44 1 2 1 1 14 LEU HA p65 540 . HA 1 1
45 1 1 1 1 14 LEU H p65 540 . HN 1 1
45 1 2 1 1 14 LEU HB2 p65 540 . HB2 1 1
46 1 1 1 1 14 LEU H p65 540 . HN 1 1
46 1 2 1 1 15 ARG H p65 541 . HN 1 1
47 1 1 1 1 14 LEU HA p65 540 . HA 1 1
47 1 2 1 1 14 LEU HB2 p65 540 . HB2 1 1
48 1 1 1 1 14 LEU HA p65 540 . HA 1 1
48 1 2 1 1 14 LEU HB3 p65 540 . HB1 1 1
49 1 1 1 1 14 LEU HA p65 540 . HA 1 1
49 1 2 1 1 15 ARG H p65 541 . HN 1 1
50 1 1 1 1 14 LEU HB2 p65 540 . HB2 1 1
50 1 2 1 1 16 SER H p65 542 . HN 1 1
51 1 1 1 1 14 LEU HB3 p65 540 . HB1 1 1
51 1 2 1 1 15 ARG H p65 541 . HN 1 1
52 1 1 1 1 15 ARG H p65 541 . HN 1 1
52 1 2 1 1 15 ARG HA p65 541 . HA 1 1
53 1 1 1 1 15 ARG H p65 541 . HN 1 1
53 1 2 1 1 15 ARG HB2 p65 541 . HB2 1 1
54 1 1 1 1 15 ARG H p65 541 . HN 1 1
54 1 2 1 1 15 ARG HB3 p65 541 . HB1 1 1
55 1 1 1 1 15 ARG HA p65 541 . HA 1 1
55 1 2 1 1 15 ARG HB2 p65 541 . HB2 1 1
56 1 1 1 1 15 ARG HA p65 541 . HA 1 1
56 1 2 1 1 15 ARG HB3 p65 541 . HB1 1 1
57 1 1 1 1 15 ARG HA p65 541 . HA 1 1
57 1 2 1 1 16 SER H p65 542 . HN 1 1
58 1 1 1 1 15 ARG HB3 p65 541 . HB1 1 1
58 1 2 1 1 16 SER H p65 542 . HN 1 1
59 1 1 1 1 16 SER H p65 542 . HN 1 1
59 1 2 1 1 16 SER HA p65 542 . HA 1 1
60 1 1 1 1 16 SER H p65 542 . HN 1 1
60 1 2 1 1 16 SER HB2 p65 542 . HB2 1 1
61 1 1 1 1 16 SER H p65 542 . HN 1 1
61 1 2 1 1 16 SER HB3 p65 542 . HB1 1 1
62 1 1 1 1 16 SER HA p65 542 . HA 1 1
62 1 2 1 1 17 HIS H p65 543 . HN 1 1
63 1 1 1 1 16 SER HB3 p65 542 . HB1 1 1
63 1 2 1 1 17 HIS H p65 543 . HN 1 1
64 1 1 1 1 17 HIS H p65 543 . HN 1 1
64 1 2 1 1 17 HIS HA p65 543 . HA 1 1
65 1 1 1 1 17 HIS H p65 543 . HN 1 1
65 1 2 1 1 17 HIS HB2 p65 543 . HB1 1 1
66 1 1 1 1 17 HIS H p65 543 . HN 1 1
66 1 2 1 1 17 HIS HB3 p65 543 . HB2 1 1
67 1 1 1 1 17 HIS H p65 543 . HN 1 1
67 1 2 1 1 18 LEU H p65 544 . HN 1 1
68 1 1 1 1 17 HIS HA p65 543 . HA 1 1
68 1 2 1 1 17 HIS HB2 p65 543 . HB1 1 1
69 1 1 1 1 17 HIS HA p65 543 . HA 1 1
69 1 2 1 1 18 LEU H p65 544 . HN 1 1
70 1 1 1 1 17 HIS HA p65 543 . HA 1 1
70 1 2 1 1 20 HIS HB2 p65 546 . HB1 1 1
71 1 1 1 1 17 HIS HA p65 543 . HA 1 1
71 1 2 1 1 20 HIS HB3 p65 546 . HB2 1 1
72 1 1 1 1 17 HIS HB2 p65 543 . HB1 1 1
72 1 2 1 1 18 LEU QB p65 544 . HB* 1 1
73 1 1 1 1 17 HIS HB3 p65 543 . HB2 1 1
73 1 2 1 1 18 LEU H p65 544 . HN 1 1
74 1 1 1 1 18 LEU H p65 544 . HN 1 1
74 1 2 1 1 18 LEU HA p65 544 . HA 1 1
75 1 1 1 1 18 LEU H p65 544 . HN 1 1
75 1 2 1 1 19 VAL H p65 545 . HN 1 1
76 1 1 1 1 18 LEU HA p65 544 . HA 1 1
76 1 2 1 1 18 LEU QB p65 544 . HB* 1 1
77 1 1 1 1 18 LEU HA p65 544 . HA 1 1
77 1 2 1 1 19 VAL H p65 545 . HN 1 1
78 1 1 1 1 18 LEU HA p65 544 . HA 1 1
78 1 2 1 1 21 LYS HB2 p65 547 . HB2 1 1
79 1 1 1 1 18 LEU HA p65 544 . HA 1 1
79 1 2 1 1 21 LYS HB3 p65 547 . HB1 1 1
80 1 1 1 1 19 VAL H p65 545 . HN 1 1
80 1 2 1 1 19 VAL HA p65 545 . HA 1 1
81 1 1 1 1 19 VAL HA p65 545 . HA 1 1
81 1 2 1 1 20 HIS H p65 546 . HN 1 1
82 1 1 1 1 20 HIS H p65 546 . HN 1 1
82 1 2 1 1 20 HIS HA p65 546 . HA 1 1
83 1 1 1 1 20 HIS H p65 546 . HN 1 1
83 1 2 1 1 20 HIS HB2 p65 546 . HB1 1 1
84 1 1 1 1 20 HIS H p65 546 . HN 1 1
84 1 2 1 1 20 HIS HB3 p65 546 . HB2 1 1
85 1 1 1 1 20 HIS H p65 546 . HN 1 1
85 1 2 1 1 21 LYS H p65 547 . HN 1 1
86 1 1 1 1 20 HIS HA p65 546 . HA 1 1
86 1 2 1 1 20 HIS HD1 p65 546 . HD1* 1 1
87 1 1 1 1 20 HIS HA p65 546 . HA 1 1
87 1 2 1 1 20 HIS HD2 p65 546 . HD2* 1 1
88 1 1 1 1 20 HIS HA p65 546 . HA 1 1
88 1 2 1 1 21 LYS H p65 547 . HN 1 1
89 1 1 1 1 20 HIS HB2 p65 546 . HB1 1 1
89 1 2 1 1 20 HIS HD1 p65 546 . HD1* 1 1
90 1 1 1 1 20 HIS HB2 p65 546 . HB1 1 1
90 1 2 1 1 20 HIS HD2 p65 546 . HD2* 1 1
91 1 1 1 1 20 HIS HB3 p65 546 . HB2 1 1
91 1 2 1 1 20 HIS HD1 p65 546 . HD1* 1 1
92 1 1 1 1 20 HIS HB3 p65 546 . HB2 1 1
92 1 2 1 1 20 HIS HD2 p65 546 . HD2* 1 1
93 1 1 1 1 20 HIS HB3 p65 546 . HB2 1 1
93 1 2 1 1 21 LYS HA p65 547 . HA 1 1
94 1 1 1 1 21 LYS H p65 547 . HN 1 1
94 1 2 1 1 21 LYS HA p65 547 . HA 1 1
95 1 1 1 1 21 LYS H p65 547 . HN 1 1
95 1 2 1 1 21 LYS HB2 p65 547 . HB2 1 1
96 1 1 1 1 21 LYS HA p65 547 . HA 1 1
96 1 2 1 1 21 LYS HB2 p65 547 . HB2 1 1
97 1 1 1 1 21 LYS HA p65 547 . HA 1 1
97 1 2 1 1 21 LYS HB3 p65 547 . HB1 1 1
98 1 1 1 1 21 LYS HA p65 547 . HA 1 1
98 1 2 1 1 22 LEU H p65 548 . HN 1 1
99 1 1 1 1 22 LEU H p65 548 . HN 1 1
99 1 2 1 1 22 LEU HA p65 548 . HA 1 1
100 1 1 1 1 22 LEU H p65 548 . HN 1 1
100 1 2 1 1 22 LEU HB2 p65 548 . HB2 1 1
101 1 1 1 1 22 LEU H p65 548 . HN 1 1
101 1 2 1 1 22 LEU HB3 p65 548 . HB1 1 1
102 1 1 1 1 22 LEU HA p65 548 . HA 1 1
102 1 2 1 1 22 LEU HB2 p65 548 . HB2 1 1
103 1 1 1 1 22 LEU HA p65 548 . HA 1 1
103 1 2 1 1 22 LEU HB3 p65 548 . HB1 1 1
104 1 1 1 1 23 VAL HA p65 549 . HA 1 1
104 1 2 1 1 23 VAL HB p65 549 . HB 1 1
105 1 1 1 1 23 VAL HA p65 549 . HA 1 1
105 1 2 1 1 23 VAL QG p65 549 . HG12 1 1
106 1 1 1 1 23 VAL MG1 p65 549 . HG12 1 1
106 1 2 1 1 23 VAL MG2 p65 549 . HG2* 1 1
107 1 1 1 1 24 GLN HA p65 550 . HA 1 1
107 1 2 1 1 24 GLN HB2 p65 550 . HB2 1 1
108 1 1 1 1 25 ALA HA p65 551 . HA 1 1
108 1 2 1 1 25 ALA MB p65 551 . HB2 1 1
109 1 1 2 2 3 PRO HD2 KIX 588 . HD2 1 1
109 1 2 2 2 3 PRO HG2 KIX 588 . HG2 1 1
110 1 1 2 2 3 PRO HD2 KIX 588 . HD2 1 1
110 1 2 2 2 3 PRO HG3 KIX 588 . HG1 1 1
111 1 1 2 2 6 PRO HA KIX 591 . HA 1 1
111 1 2 2 2 6 PRO HB3 KIX 591 . HB1 1 1
112 1 1 2 2 6 PRO HB2 KIX 591 . HB2 1 1
112 1 2 2 2 6 PRO HD3 KIX 591 . HD1 1 1
113 1 1 2 2 6 PRO HB2 KIX 591 . HB2 1 1
113 1 2 2 2 7 ASN H KIX 592 . HN 1 1
114 1 1 2 2 6 PRO HB3 KIX 591 . HB1 1 1
114 1 2 2 2 6 PRO HD3 KIX 591 . HD1 1 1
115 1 1 2 2 7 ASN H KIX 592 . HN 1 1
115 1 2 2 2 7 ASN HB2 KIX 592 . HB2 1 1
116 1 1 2 2 7 ASN H KIX 592 . HN 1 1
116 1 2 2 2 7 ASN HB3 KIX 592 . HB1 1 1
117 1 1 2 2 7 ASN H KIX 592 . HN 1 1
117 1 2 2 2 8 GLY H KIX 593 . HN 1 1
118 1 1 2 2 7 ASN HA KIX 592 . HA 1 1
118 1 2 2 2 7 ASN HB2 KIX 592 . HB2 1 1
119 1 1 2 2 7 ASN HA KIX 592 . HA 1 1
119 1 2 2 2 7 ASN HB3 KIX 592 . HB1 1 1
120 1 1 2 2 9 LEU H KIX 594 . HN 1 1
120 1 2 2 2 9 LEU HA KIX 594 . HA 1 1
121 1 1 2 2 9 LEU H KIX 594 . HN 1 1
121 1 2 2 2 9 LEU HB3 KIX 594 . HB1 1 1
122 1 1 2 2 9 LEU HA KIX 594 . HA 1 1
122 1 2 2 2 9 LEU HB2 KIX 594 . HB2 1 1
123 1 1 2 2 9 LEU HA KIX 594 . HA 1 1
123 1 2 2 2 9 LEU HB3 KIX 594 . HB1 1 1
124 1 1 2 2 9 LEU HA KIX 594 . HA 1 1
124 1 2 2 2 10 LEU H KIX 595 . HN 1 1
125 1 1 2 2 10 LEU H KIX 595 . HN 1 1
125 1 2 2 2 10 LEU HA KIX 595 . HA 1 1
126 1 1 2 2 10 LEU HA KIX 595 . HA 1 1
126 1 2 2 2 11 SER H KIX 596 . HN 1 1
127 1 1 2 2 11 SER H KIX 596 . HN 1 1
127 1 2 2 2 14 GLU QB KIX 599 . HB1 1 1
128 1 1 2 2 13 ASP H KIX 598 . HN 1 1
128 1 2 2 2 13 ASP HA KIX 598 . HA 1 1
129 1 1 2 2 13 ASP H KIX 598 . HN 1 1
129 1 2 2 2 13 ASP HB2 KIX 598 . HB2 1 1
130 1 1 2 2 13 ASP HA KIX 598 . HA 1 1
130 1 2 2 2 13 ASP HB2 KIX 598 . HB2 1 1
131 1 1 2 2 13 ASP HA KIX 598 . HA 1 1
131 1 2 2 2 16 PHE QB KIX 601 . HB2 1 1
132 1 1 2 2 14 GLU HA KIX 599 . HA 1 1
132 1 2 2 2 14 GLU QB KIX 599 . HB1 1 1
133 1 1 2 2 14 GLU HA KIX 599 . HA 1 1
133 1 2 2 2 17 SER QB KIX 602 . HB2 1 1
134 1 1 2 2 14 GLU QB KIX 599 . HB2 1 1
134 1 2 2 2 15 ASP H KIX 600 . HN 1 1
135 1 1 2 2 15 ASP H KIX 600 . HN 1 1
135 1 2 2 2 15 ASP HA KIX 600 . HA 1 1
136 1 1 2 2 15 ASP H KIX 600 . HN 1 1
136 1 2 2 2 16 PHE H KIX 601 . HN 1 1
137 1 1 2 2 15 ASP HA KIX 600 . HA 1 1
137 1 2 2 2 15 ASP HB2 KIX 600 . HB2 1 1
138 1 1 2 2 16 PHE H KIX 601 . HN 1 1
138 1 2 2 2 16 PHE HA KIX 601 . HA 1 1
139 1 1 2 2 16 PHE H KIX 601 . HN 1 1
139 1 2 2 2 16 PHE QB KIX 601 . HB2 1 1
140 1 1 2 2 16 PHE H KIX 601 . HN 1 1
140 1 2 2 2 17 SER H KIX 602 . HN 1 1
141 1 1 2 2 16 PHE HA KIX 601 . HA 1 1
141 1 2 2 2 17 SER H KIX 602 . HN 1 1
142 1 1 2 2 16 PHE HA KIX 601 . HA 1 1
142 1 2 2 2 19 ILE H KIX 604 . HN 1 1
143 1 1 2 2 16 PHE HA KIX 601 . HA 1 1
143 1 2 2 2 19 ILE HB KIX 604 . HB 1 1
144 1 1 2 2 16 PHE HA KIX 601 . HA 1 1
144 1 2 2 2 19 ILE MG KIX 604 . HG21 1 1
145 1 1 2 2 17 SER H KIX 602 . HN 1 1
145 1 2 2 2 17 SER HA KIX 602 . HA 1 1
146 1 1 2 2 17 SER H KIX 602 . HN 1 1
146 1 2 2 2 17 SER QB KIX 602 . HB2 1 1
147 1 1 2 2 17 SER HA KIX 602 . HA 1 1
147 1 2 2 2 17 SER QB KIX 602 . HB2 1 1
148 1 1 2 2 17 SER HA KIX 602 . HA 1 1
148 1 2 2 2 20 ALA MB KIX 605 . HB2 1 1
149 1 1 2 2 17 SER HA KIX 602 . HA 1 1
149 1 2 2 2 21 ASP H KIX 606 . HN 1 1
150 1 1 2 2 18 SER H KIX 603 . HN 1 1
150 1 2 2 2 18 SER QB KIX 603 . HB1 1 1
151 1 1 2 2 18 SER H KIX 603 . HN 1 1
151 1 2 2 2 18 SER HG KIX 603 . HG 1 1
152 1 1 2 2 18 SER HA KIX 603 . HA 1 1
152 1 2 2 2 18 SER QB KIX 603 . HB1 1 1
153 1 1 2 2 18 SER HA KIX 603 . HA 1 1
153 1 2 2 2 18 SER HG KIX 603 . HG 1 1
154 1 1 2 2 18 SER QB KIX 603 . HB2 1 1
154 1 2 2 2 18 SER HG KIX 603 . HG 1 1
155 1 1 2 2 18 SER QB KIX 603 . HB2 1 1
155 1 2 2 2 19 ILE H KIX 604 . HN 1 1
156 1 1 2 2 18 SER QB KIX 603 . HB1 1 1
156 1 2 2 2 19 ILE MG KIX 604 . HG21 1 1
157 1 1 2 2 19 ILE H KIX 604 . HN 1 1
157 1 2 2 2 19 ILE HA KIX 604 . HA 1 1
158 1 1 2 2 19 ILE H KIX 604 . HN 1 1
158 1 2 2 2 19 ILE HB KIX 604 . HB 1 1
159 1 1 2 2 19 ILE H KIX 604 . HN 1 1
159 1 2 2 2 19 ILE MG KIX 604 . HG21 1 1
160 1 1 2 2 19 ILE HA KIX 604 . HA 1 1
160 1 2 2 2 19 ILE HB KIX 604 . HB 1 1
161 1 1 2 2 19 ILE HA KIX 604 . HA 1 1
161 1 2 2 2 19 ILE MG KIX 604 . HG21 1 1
162 1 1 2 2 19 ILE HA KIX 604 . HA 1 1
162 1 2 2 2 22 MET H KIX 607 . HN 1 1
163 1 1 2 2 19 ILE HA KIX 604 . HA 1 1
163 1 2 2 2 22 MET QB KIX 607 . HB1 1 1
164 1 1 2 2 19 ILE HB KIX 604 . HB 1 1
164 1 2 2 2 19 ILE MG KIX 604 . HG21 1 1
165 1 1 2 2 19 ILE HB KIX 604 . HB 1 1
165 1 2 2 2 20 ALA H KIX 605 . HN 1 1
166 1 1 2 2 19 ILE MG KIX 604 . HG21 1 1
166 1 2 2 2 20 ALA H KIX 605 . HN 1 1
167 1 1 2 2 20 ALA H KIX 605 . HN 1 1
167 1 2 2 2 20 ALA HA KIX 605 . HA 1 1
168 1 1 2 2 20 ALA H KIX 605 . HN 1 1
168 1 2 2 2 20 ALA MB KIX 605 . HB2 1 1
169 1 1 2 2 20 ALA HA KIX 605 . HA 1 1
169 1 2 2 2 20 ALA MB KIX 605 . HB2 1 1
170 1 1 2 2 21 ASP H KIX 606 . HN 1 1
170 1 2 2 2 21 ASP HA KIX 606 . HA 1 1
171 1 1 2 2 21 ASP H KIX 606 . HN 1 1
171 1 2 2 2 21 ASP HB2 KIX 606 . HB2 1 1
172 1 1 2 2 21 ASP H KIX 606 . HN 1 1
172 1 2 2 2 22 MET QB KIX 607 . HB2 1 1
173 1 1 2 2 21 ASP HB2 KIX 606 . HB2 1 1
173 1 2 2 2 22 MET H KIX 607 . HN 1 1
174 1 1 2 2 22 MET H KIX 607 . HN 1 1
174 1 2 2 2 22 MET QB KIX 607 . HB2 1 1
175 1 1 2 2 22 MET HA KIX 607 . HA 1 1
175 1 2 2 2 22 MET QB KIX 607 . HB2 1 1
176 1 1 2 2 22 MET HA KIX 607 . HA 1 1
176 1 2 2 2 25 SER H KIX 610 . HN 1 1
177 1 1 2 2 22 MET QB KIX 607 . HB1 1 1
177 1 2 2 2 23 ASP H KIX 608 . HN 1 1
178 1 1 2 2 23 ASP H KIX 608 . HN 1 1
178 1 2 2 2 23 ASP HA KIX 608 . HA 1 1
179 1 1 2 2 23 ASP HA KIX 608 . HA 1 1
179 1 2 2 2 27 LEU H KIX 612 . HN 1 1
180 1 1 2 2 24 PHE H KIX 609 . HN 1 1
180 1 2 2 2 24 PHE HA KIX 609 . HA 1 1
181 1 1 2 2 24 PHE H KIX 609 . HN 1 1
181 1 2 2 2 24 PHE HB2 KIX 609 . HB2 1 1
182 1 1 2 2 24 PHE H KIX 609 . HN 1 1
182 1 2 2 2 25 SER H KIX 610 . HN 1 1
183 1 1 2 2 24 PHE HA KIX 609 . HA 1 1
183 1 2 2 2 24 PHE HB2 KIX 609 . HB2 1 1
184 1 1 2 2 24 PHE HA KIX 609 . HA 1 1
184 1 2 2 2 28 LEU HA KIX 613 . HA 1 1
185 1 1 2 2 25 SER H KIX 610 . HN 1 1
185 1 2 2 2 25 SER HA KIX 610 . HA 1 1
186 1 1 2 2 26 ALA H KIX 611 . HN 1 1
186 1 2 2 2 26 ALA HA KIX 611 . HA 1 1
187 1 1 2 2 26 ALA H KIX 611 . HN 1 1
187 1 2 2 2 27 LEU H KIX 612 . HN 1 1
188 1 1 2 2 27 LEU H KIX 612 . HN 1 1
188 1 2 2 2 27 LEU HA KIX 612 . HA 1 1
189 1 1 2 2 27 LEU H KIX 612 . HN 1 1
189 1 2 2 2 27 LEU HB2 KIX 612 . HB2 1 1
190 1 1 2 2 27 LEU H KIX 612 . HN 1 1
190 1 2 2 2 27 LEU HB3 KIX 612 . HB1 1 1
191 1 1 2 2 27 LEU H KIX 612 . HN 1 1
191 1 2 2 2 27 LEU QD KIX 612 . HD* 1 1
192 1 1 2 2 27 LEU HA KIX 612 . HA 1 1
192 1 2 2 2 27 LEU HB2 KIX 612 . HB2 1 1
193 1 1 2 2 27 LEU HA KIX 612 . HA 1 1
193 1 2 2 2 27 LEU HB3 KIX 612 . HB1 1 1
194 1 1 2 2 27 LEU HA KIX 612 . HA 1 1
194 1 2 2 2 27 LEU QD KIX 612 . HD* 1 1
195 1 1 2 2 27 LEU HB2 KIX 612 . HB2 1 1
195 1 2 2 2 27 LEU QD KIX 612 . HD* 1 1
196 1 1 2 2 27 LEU HB3 KIX 612 . HB1 1 1
196 1 2 2 2 27 LEU QD KIX 612 . HD* 1 1
197 1 1 2 2 28 LEU HA KIX 613 . HA 1 1
197 1 2 2 2 28 LEU HB2 KIX 613 . HB2 1 1
198 1 1 2 2 28 LEU HA KIX 613 . HA 1 1
198 1 2 2 2 28 LEU HB3 KIX 613 . HB1 1 1
199 1 1 2 2 28 LEU HA KIX 613 . HA 1 1
199 1 2 2 2 29 SER H KIX 614 . HN 1 1
200 1 1 2 2 28 LEU HB2 KIX 613 . HB2 1 1
200 1 2 2 2 29 SER H KIX 614 . HN 1 1
201 1 1 2 2 29 SER H KIX 614 . HN 1 1
201 1 2 2 2 29 SER HA KIX 614 . HA 1 1
202 1 1 2 2 30 GLN HA KIX 615 . HA 1 1
202 1 2 2 2 30 GLN QB KIX 615 . HB1 1 1
203 1 1 2 2 30 GLN HA KIX 615 . HA 1 1
203 1 2 2 2 30 GLN HG2 KIX 615 . HG2 1 1
204 1 1 2 2 30 GLN QB KIX 615 . HB1 1 1
204 1 2 2 2 30 GLN HG2 KIX 615 . HG2 1 1
205 1 1 2 2 30 GLN QB KIX 615 . HB1 1 1
205 1 2 2 2 31 ILE H KIX 616 . HN 1 1
206 1 1 2 2 31 ILE H KIX 616 . HN 1 1
206 1 2 2 2 31 ILE HA KIX 616 . HA 1 1
207 1 1 2 2 32 SER HA KIX 617 . HA 1 1
207 1 2 2 2 32 SER HB2 KIX 617 . HB2 1 1
208 1 1 2 2 32 SER HA KIX 617 . HA 1 1
208 1 2 2 2 32 SER HB3 KIX 617 . HB1 1 1
209 1 1 2 2 33 SER H KIX 618 . HN 1 1
209 1 2 2 2 33 SER HA KIX 618 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.0 3.6 1 1
2 1 . . . . . 2.9 2.0 3.5 1 1
3 1 . . . . . 2.689 1.785 3.593 1 1
4 1 . . . . . 2.503 1.72 3.286 1 1
5 1 . . . . . 2.306 1.641 2.971 1 1
6 1 . . . . . 3.2 2.6 3.8 1 1
7 1 . . . . . 3.0 2.1 3.6 1 1
8 1 . . . . . 2.304 1.64 2.968 1 1
9 1 . . . . . 2.304 1.64 2.968 1 1
10 1 . . . . . 2.685 1.841 3.586 1 1
11 1 . . . . . 2.501 1.719 3.283 1 1
12 1 . . . . . 3.6 2.6 3.7 1 1
13 1 . . . . . 2.472 1.708 3.236 1 1
14 1 . . . . . 3.101 1.899 4.303 1 1
15 1 . . . . . 4.2 3.2 5.0 1 1
16 1 . . . . . 2.729 1.798 3.66 1 1
17 1 . . . . . 2.639 1.769 3.509 1 1
18 1 . . . . . 2.682 1.783 3.581 1 1
19 1 . . . . . 2.5 1.8 3.0 1 1
20 1 . . . . . 2.6 1.8 3.0 1 1
21 1 . . . . . 3.049 1.887 4.211 1 1
22 1 . . . . . 2.391 1.676 3.106 1 1
23 1 . . . . . 2.802 1.821 3.783 1 1
24 1 . . . . . 2.498 1.718 3.278 1 1
25 1 . . . . . 2.887 1.845 3.929 1 1
26 1 . . . . . 2.763 1.809 3.717 1 1
27 1 . . . . . 3.831 2.829 4.833 1 1
28 1 . . . . . 3.0 2.3 3.6 1 1
29 1 . . . . . 3.0 2.0 3.5 1 1
30 1 . . . . . 3.38 2.726 4.034 1 1
31 1 . . . . . 2.855 1.836 3.874 1 1
32 1 . . . . . 2.842 1.832 3.852 1 1
33 1 . . . . . 2.624 1.763 3.485 1 1
34 1 . . . . . 2.657 1.775 3.539 1 1
35 1 . . . . . 2.346 1.658 3.034 1 1
36 1 . . . . . 2.572 1.745 3.399 1 1
37 1 . . . . . 2.487 1.714 3.26 1 1
38 1 . . . . . 2.66 1.775 3.545 1 1
39 1 . . . . . 3.4 2.5 4.1 1 1
40 1 . . . . . 3.4 2.5 4.1 1 1
41 1 . . . . . 2.448 1.699 3.197 1 1
42 1 . . . . . 3.288 1.936 4.64 1 1
43 1 . . . . . 3.003 1.876 4.13 1 1
44 1 . . . . . 2.674 1.78 3.568 1 1
45 1 . . . . . 2.405 1.682 3.128 1 1
46 1 . . . . . 2.728 1.798 3.658 1 1
47 1 . . . . . 3.2 2.6 3.8 1 1
48 1 . . . . . 3.2 2.4 3.8 1 1
49 1 . . . . . 3.0 2.259 3.741 1 1
50 1 . . . . . 3.577 1.977 5.177 1 1
51 1 . . . . . 2.731 1.799 3.663 1 1
52 1 . . . . . 2.643 1.77 3.516 1 1
53 1 . . . . . 2.431 1.692 3.17 1 1
54 1 . . . . . 2.503 1.72 3.286 1 1
55 1 . . . . . 3.5 2.5 4.2 1 1
56 1 . . . . . 3.5 2.5 4.2 1 1
57 1 . . . . . 2.459 1.703 3.215 1 1
58 1 . . . . . 3.064 1.891 4.237 1 1
59 1 . . . . . 2.722 1.796 3.648 1 1
60 1 . . . . . 2.588 1.751 3.425 1 1
61 1 . . . . . 2.698 1.788 3.608 1 1
62 1 . . . . . 2.622 1.763 3.481 1 1
63 1 . . . . . 2.924 1.855 3.993 1 1
64 1 . . . . . 2.659 1.775 3.543 1 1
65 1 . . . . . 2.386 1.674 3.098 1 1
66 1 . . . . . 2.393 1.677 3.109 1 1
67 1 . . . . . 2.685 1.784 3.586 1 1
68 1 . . . . . 2.8 1.8 3.2 1 1
69 1 . . . . . 2.619 1.761 3.477 1 1
70 1 . . . . . 3.8 2.8 4.0 1 1
71 1 . . . . . 3.6 2.6 4.0 1 1
72 1 . . . . . 3.9 2.9 4.7 1 1
73 1 . . . . . 3.078 1.893 4.263 1 1
74 1 . . . . . 2.559 1.741 3.377 1 1
75 1 . . . . . 2.731 1.799 3.663 1 1
76 1 . . . . . 2.6 1.8 3.1 1 1
77 1 . . . . . 3.308 2.642 3.974 1 1
78 1 . . . . . 2.9 1.9 3.5 1 1
79 1 . . . . . 3.4 2.4 3.7 1 1
80 1 . . . . . 2.308 1.642 2.974 1 1
81 1 . . . . . 3.0 2.314 3.686 1 1
82 1 . . . . . 2.42 1.688 3.152 1 1
83 1 . . . . . 3.0 2.297 3.703 1 1
84 1 . . . . . 2.261 1.622 2.9 1 1
85 1 . . . . . 2.482 1.712 3.252 1 1
86 1 . . . . . 3.0 2.0 3.6 1 1
87 1 . . . . . 3.1 2.1 3.7 1 1
88 1 . . . . . 2.579 1.748 3.41 1 1
89 1 . . . . . 3.4 2.4 4.1 1 1
90 1 . . . . . 3.0 2.0 3.6 1 1
91 1 . . . . . 3.5 2.5 4.2 1 1
92 1 . . . . . 2.9 1.9 3.5 1 1
93 1 . . . . . 3.5 2.5 4.2 1 1
94 1 . . . . . 2.939 1.859 4.019 1 1
95 1 . . . . . 2.67 1.779 3.561 1 1
96 1 . . . . . 2.5 1.8 3.0 1 1
97 1 . . . . . 2.5 1.8 3.0 1 1
98 1 . . . . . 2.728 1.798 3.658 1 1
99 1 . . . . . 2.675 1.781 3.569 1 1
100 1 . . . . . 2.884 1.844 3.924 1 1
101 1 . . . . . 3.408 1.956 4.86 1 1
102 1 . . . . . 3.3 2.3 3.8 1 1
103 1 . . . . . 3.5 2.5 4.0 1 1
104 1 . . . . . 3.0 2.2 3.6 1 1
105 1 . . . . . . 2.8 3.6 1 1
106 1 . . . . . 3.5 2.6 4.2 1 1
107 1 . . . . . 2.6 2.3 3.1 1 1
108 1 . . . . . 2.9 1.9 3.4 1 1
109 1 . . . . . 2.541 1.734 3.348 1 1
110 1 . . . . . 2.318 1.646 2.99 1 1
111 1 . . . . . 2.641 1.769 3.513 1 1
112 1 . . . . . 2.88 1.844 3.916 1 1
113 1 . . . . . 2.801 1.82 3.782 1 1
114 1 . . . . . 2.923 1.855 3.991 1 1
115 1 . . . . . 2.399 1.68 3.118 1 1
116 1 . . . . . 2.681 1.782 3.58 1 1
117 1 . . . . . 2.946 1.861 4.031 1 1
118 1 . . . . . 2.409 1.684 3.134 1 1
119 1 . . . . . 2.574 1.746 3.402 1 1
120 1 . . . . . 2.741 1.802 3.68 1 1
121 1 . . . . . 2.78 1.814 3.746 1 1
122 1 . . . . . 2.408 1.683 3.133 1 1
123 1 . . . . . 2.55 1.737 3.363 1 1
124 1 . . . . . 3.036 1.884 4.188 1 1
125 1 . . . . . 2.672 1.78 3.564 1 1
126 1 . . . . . 2.324 1.649 2.999 1 1
127 1 . . . . . 3.36 1.949 4.771 1 1
128 1 . . . . . 2.867 1.84 3.894 1 1
129 1 . . . . . 2.637 1.768 3.506 1 1
130 1 . . . . . 2.089 1.544 2.634 1 1
131 1 . . . . . 2.523 1.782 3.319 1 1
132 1 . . . . . 2.532 1.73 3.089 1 1
133 1 . . . . . 2.78 1.814 3.257 1 1
134 1 . . . . . 2.505 1.72 3.29 1 1
135 1 . . . . . 2.699 1.788 3.61 1 1
136 1 . . . . . 2.908 1.851 3.965 1 1
137 1 . . . . . 2.678 1.781 3.575 1 1
138 1 . . . . . 2.534 1.731 3.337 1 1
139 1 . . . . . 2.499 1.719 3.279 1 1
140 1 . . . . . 2.93 1.857 4.003 1 1
141 1 . . . . . 2.757 1.807 3.707 1 1
142 1 . . . . . 2.641 1.769 3.513 1 1
143 1 . . . . . 2.489 1.714 3.264 1 1
144 1 . . . . . 2.415 1.686 3.144 1 1
145 1 . . . . . 2.553 1.738 3.368 1 1
146 1 . . . . . 2.588 1.76 3.425 1 1
147 1 . . . . . 2.543 1.735 3.207 1 1
148 1 . . . . . 2.274 1.762 2.92 1 1
149 1 . . . . . 2.915 1.853 3.977 1 1
150 1 . . . . . 2.774 1.812 3.736 1 1
151 1 . . . . . 2.601 1.755 3.447 1 1
152 1 . . . . . 2.359 1.733 3.055 1 1
153 1 . . . . . 2.814 1.824 3.804 1 1
154 1 . . . . . 3.284 1.936 4.632 1 1
155 1 . . . . . 2.617 1.761 3.473 1 1
156 1 . . . . . 2.619 1.762 3.476 1 1
157 1 . . . . . 2.694 1.787 3.601 1 1
158 1 . . . . . 2.573 1.746 3.4 1 1
159 1 . . . . . 2.489 1.714 3.264 1 1
160 1 . . . . . 2.516 1.725 3.307 1 1
161 1 . . . . . 1.985 1.493 2.477 1 1
162 1 . . . . . 2.833 1.83 3.836 1 1
163 1 . . . . . 2.362 1.838 3.06 1 1
164 1 . . . . . 2.007 1.503 2.511 1 1
165 1 . . . . . 2.804 1.821 3.787 1 1
166 1 . . . . . 2.959 1.865 4.053 1 1
167 1 . . . . . 2.7 1.788 3.612 1 1
168 1 . . . . . 2.654 1.773 3.499 1 1
169 1 . . . . . 2.429 1.707 3.167 1 1
170 1 . . . . . 2.43 1.692 3.168 1 1
171 1 . . . . . 2.549 1.737 3.361 1 1
172 1 . . . . . 2.672 1.779 3.565 1 1
173 1 . . . . . 2.859 1.837 3.881 1 1
174 1 . . . . . 2.769 1.811 3.262 1 1
175 1 . . . . . 2.238 1.612 2.864 1 1
176 1 . . . . . 2.732 1.799 3.665 1 1
177 1 . . . . . 2.867 1.84 3.894 1 1
178 1 . . . . . 2.765 1.809 3.721 1 1
179 1 . . . . . 2.692 1.786 3.598 1 1
180 1 . . . . . 2.491 1.715 3.267 1 1
181 1 . . . . . 2.541 1.734 3.348 1 1
182 1 . . . . . 2.824 1.827 3.821 1 1
183 1 . . . . . 2.077 1.538 2.616 1 1
184 1 . . . . . 2.519 1.726 3.312 1 1
185 1 . . . . . 2.531 1.73 3.332 1 1
186 1 . . . . . 2.663 1.776 3.55 1 1
187 1 . . . . . 2.519 1.726 3.312 1 1
188 1 . . . . . 2.892 1.846 3.938 1 1
189 1 . . . . . 3.153 1.91 4.396 1 1
190 1 . . . . . 2.997 1.874 4.12 1 1
191 1 . . . . . 3.005 1.876 4.134 1 1
192 1 . . . . . 2.77 1.811 3.729 1 1
193 1 . . . . . 2.666 1.778 3.554 1 1
194 1 . . . . . 2.742 1.802 3.682 1 1
195 1 . . . . . 2.804 1.821 3.787 1 1
196 1 . . . . . 2.873 1.841 3.905 1 1
197 1 . . . . . 2.292 1.635 2.949 1 1
198 1 . . . . . 2.275 1.628 2.922 1 1
199 1 . . . . . 2.293 1.636 2.95 1 1
200 1 . . . . . 2.759 1.807 3.711 1 1
201 1 . . . . . 2.67 1.779 3.561 1 1
202 1 . . . . . 2.232 1.609 2.771 1 1
203 1 . . . . . 2.833 1.83 3.836 1 1
204 1 . . . . . 1.952 1.476 2.428 1 1
205 1 . . . . . 2.581 1.748 3.324 1 1
206 1 . . . . . 2.782 1.815 3.749 1 1
207 1 . . . . . 2.227 1.607 2.847 1 1
208 1 . . . . . 2.284 1.632 2.936 1 1
209 1 . . . . . 2.334 1.653 3.015 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 HIS N -46.0 -5.9999995 p65 532 . N p65 532 . CA p65 532 . C p65 533 . N 1 1
2 . 1 1 6 TRP C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -91.0 -50.999996 p65 532 . C p65 533 . N p65 533 . CA p65 533 . C 1 1
3 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 GLU N -50.0 -10.0 p65 533 . N p65 533 . CA p65 533 . C p65 534 . N 1 1
4 . 1 1 7 HIS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -88.0 -50.0 p65 533 . C p65 534 . N p65 534 . CA p65 534 . C 1 1
5 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 HIS N -53.0 -13.0 p65 534 . N p65 534 . CA p65 534 . C p65 535 . N 1 1
6 . 1 1 8 GLU C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -87.0 -44.999996 p65 534 . C p65 535 . N p65 535 . CA p65 535 . C 1 1
7 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 VAL N -60.0 -16.0 p65 535 . N p65 535 . CA p65 535 . C p65 536 . N 1 1
8 . 1 1 9 HIS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -89.0 -49.0 p65 535 . C p65 536 . N p65 536 . CA p65 536 . C 1 1
9 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N -56.0 -16.0 p65 536 . N p65 536 . CA p65 536 . C p65 537 . N 1 1
10 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -86.0 -47.999996 p65 536 . C p65 537 . N p65 537 . CA p65 537 . C 1 1
11 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLN N -53.999996 -14.0 p65 537 . N p65 537 . CA p65 537 . C p65 538 . N 1 1
12 . 1 1 11 THR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -81.0 -44.999996 p65 537 . C p65 538 . N p65 538 . CA p65 538 . C 1 1
13 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ASP N -52.0 -11.999999 p65 538 . N p65 538 . CA p65 538 . C p65 539 . N 1 1
14 . 1 1 12 GLN C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -107.0 -55.0 p65 538 . C p65 539 . N p65 539 . CA p65 539 . C 1 1
15 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -49.0 1.0 p65 539 . N p65 539 . CA p65 539 . C p65 540 . N 1 1
16 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -113.0 -53.0 p65 539 . C p65 540 . N p65 540 . CA p65 540 . C 1 1
17 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -50.999996 -1.0 p65 540 . N p65 540 . CA p65 540 . C p65 541 . N 1 1
18 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -95.7 -55.7 p65 540 . C p65 541 . N p65 541 . CA p65 541 . C 1 1
19 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -60.0 -20.0 p65 541 . N p65 541 . CA p65 541 . C p65 542 . N 1 1
20 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -87.0 -47.0 p65 541 . C p65 542 . N p65 542 . CA p65 542 . C 1 1
21 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 HIS N -50.0 -10.0 p65 542 . N p65 542 . CA p65 542 . C p65 543 . N 1 1
22 . 1 1 16 SER C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -81.0 -44.999996 p65 542 . C p65 543 . N p65 543 . CA p65 543 . C 1 1
23 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LEU N -59.0 -23.0 p65 543 . N p65 543 . CA p65 543 . C p65 544 . N 1 1
24 . 1 1 17 HIS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.0 -47.999996 p65 543 . C p65 544 . N p65 544 . CA p65 544 . C 1 1
25 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -55.0 -23.0 p65 544 . N p65 544 . CA p65 544 . C p65 545 . N 1 1
26 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -85.0 -44.999996 p65 544 . C p65 545 . N p65 545 . CA p65 545 . C 1 1
27 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 HIS N -55.0 -15.0 p65 545 . N p65 545 . CA p65 545 . C p65 546 . N 1 1
28 . 1 1 19 VAL C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -87.0 -49.0 p65 545 . C p65 546 . N p65 546 . CA p65 546 . C 1 1
29 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LYS N -52.0 -11.999999 p65 546 . N p65 546 . CA p65 546 . C p65 547 . N 1 1
30 . 1 1 20 HIS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -75.0 -44.999996 p65 546 . C p65 547 . N p65 547 . CA p65 547 . C 1 1
31 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N -57.0 -17.0 p65 547 . N p65 547 . CA p65 547 . C p65 548 . N 1 1
32 . 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -94.0 -56.0 p65 547 . C p65 548 . N p65 548 . CA p65 548 . C 1 1
33 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -56.0 -11.999999 p65 548 . N p65 548 . CA p65 548 . C p65 549 . N 1 1
34 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -104.4 -64.4 p65 548 . C p65 549 . N p65 549 . CA p65 549 . C 1 1
35 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLN N -36.6 3.4 p65 549 . N p65 549 . CA p65 549 . C p65 550 . N 1 1
36 . 1 1 23 VAL C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -119.899994 -63.3 p65 549 . C p65 550 . N p65 550 . CA p65 550 . C 1 1
37 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ALA N -41.699997 12.1 p65 550 . N p65 550 . CA p65 550 . C p65 551 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 1 GLY C 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C -89.8 -49.8 KIX 586 . C KIX 587 . N KIX 587 . CA KIX 587 . C 1 2
2 . 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C 2 2 3 PRO N 122.2 162.2 KIX 587 . N KIX 587 . CA KIX 587 . C KIX 588 . N 1 2
3 . 2 2 3 PRO C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C -146.5 -31.5 KIX 588 . C KIX 589 . N KIX 589 . CA KIX 589 . C 1 2
4 . 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C 2 2 5 TYR N 126.7 187.3 KIX 589 . N KIX 589 . CA KIX 589 . C KIX 590 . N 1 2
5 . 2 2 5 TYR C 2 2 6 PRO N 2 2 6 PRO CA 2 2 6 PRO C -84.1 -44.1 KIX 590 . C KIX 591 . N KIX 591 . CA KIX 591 . C 1 2
6 . 2 2 6 PRO N 2 2 6 PRO CA 2 2 6 PRO C 2 2 7 ASN N -50.5 -8.9 KIX 591 . N KIX 591 . CA KIX 591 . C KIX 592 . N 1 2
7 . 2 2 6 PRO C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -86.3 -46.3 KIX 591 . C KIX 592 . N KIX 592 . CA KIX 592 . C 1 2
8 . 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C 2 2 8 GLY N -53.4 -13.4 KIX 592 . N KIX 592 . CA KIX 592 . C KIX 593 . N 1 2
9 . 2 2 7 ASN C 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C -90.6 -50.6 KIX 592 . C KIX 593 . N KIX 593 . CA KIX 593 . C 1 2
10 . 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C 2 2 9 LEU N -43.4 -3.4 KIX 593 . N KIX 593 . CA KIX 593 . C KIX 594 . N 1 2
11 . 2 2 8 GLY C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -123.0 -83.0 KIX 593 . C KIX 594 . N KIX 594 . CA KIX 594 . C 1 2
12 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 LEU N -24.9 20.7 KIX 594 . N KIX 594 . CA KIX 594 . C KIX 595 . N 1 2
13 . 2 2 9 LEU C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -130.0 -70.2 KIX 594 . C KIX 595 . N KIX 595 . CA KIX 595 . C 1 2
14 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 SER N 127.69999 171.9 KIX 595 . N KIX 595 . CA KIX 595 . C KIX 596 . N 1 2
15 . 2 2 10 LEU C 2 2 11 SER N 2 2 11 SER CA 2 2 11 SER C -111.0 -55.2 KIX 595 . C KIX 596 . N KIX 596 . CA KIX 596 . C 1 2
16 . 2 2 11 SER N 2 2 11 SER CA 2 2 11 SER C 2 2 12 GLY N 143.7 183.7 KIX 596 . N KIX 596 . CA KIX 596 . C KIX 597 . N 1 2
17 . 2 2 11 SER C 2 2 12 GLY N 2 2 12 GLY CA 2 2 12 GLY C -78.4 -38.4 KIX 596 . C KIX 597 . N KIX 597 . CA KIX 597 . C 1 2
18 . 2 2 12 GLY N 2 2 12 GLY CA 2 2 12 GLY C 2 2 13 ASP N -59.499996 -19.5 KIX 597 . N KIX 597 . CA KIX 597 . C KIX 598 . N 1 2
19 . 2 2 12 GLY C 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C -84.5 -44.5 KIX 597 . C KIX 598 . N KIX 598 . CA KIX 598 . C 1 2
20 . 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C 2 2 14 GLU N -60.299995 -20.3 KIX 598 . N KIX 598 . CA KIX 598 . C KIX 599 . N 1 2
21 . 2 2 13 ASP C 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C -85.9 -45.9 KIX 598 . C KIX 599 . N KIX 599 . CA KIX 599 . C 1 2
22 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C 2 2 15 ASP N -63.3 -23.3 KIX 599 . N KIX 599 . CA KIX 599 . C KIX 600 . N 1 2
23 . 2 2 14 GLU C 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C -82.8 -42.799995 KIX 599 . C KIX 600 . N KIX 600 . CA KIX 600 . C 1 2
24 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C 2 2 16 PHE N -62.199997 -22.2 KIX 600 . N KIX 600 . CA KIX 600 . C KIX 601 . N 1 2
25 . 2 2 15 ASP C 2 2 16 PHE N 2 2 16 PHE CA 2 2 16 PHE C -83.2 -43.2 KIX 600 . C KIX 601 . N KIX 601 . CA KIX 601 . C 1 2
26 . 2 2 16 PHE N 2 2 16 PHE CA 2 2 16 PHE C 2 2 17 SER N -58.1 -18.1 KIX 601 . N KIX 601 . CA KIX 601 . C KIX 602 . N 1 2
27 . 2 2 16 PHE C 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C -86.19999 -46.2 KIX 601 . C KIX 602 . N KIX 602 . CA KIX 602 . C 1 2
28 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C 2 2 18 SER N -60.299995 -20.3 KIX 602 . N KIX 602 . CA KIX 602 . C KIX 603 . N 1 2
29 . 2 2 17 SER C 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C -85.1 -45.1 KIX 602 . C KIX 603 . N KIX 603 . CA KIX 603 . C 1 2
30 . 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C 2 2 19 ILE N -62.3 -22.3 KIX 603 . N KIX 603 . CA KIX 603 . C KIX 604 . N 1 2
31 . 2 2 18 SER C 2 2 19 ILE N 2 2 19 ILE CA 2 2 19 ILE C -82.0 -42.0 KIX 603 . C KIX 604 . N KIX 604 . CA KIX 604 . C 1 2
32 . 2 2 19 ILE N 2 2 19 ILE CA 2 2 19 ILE C 2 2 20 ALA N -64.2 -24.2 KIX 604 . N KIX 604 . CA KIX 604 . C KIX 605 . N 1 2
33 . 2 2 19 ILE C 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C -84.9 -44.9 KIX 604 . C KIX 605 . N KIX 605 . CA KIX 605 . C 1 2
34 . 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C 2 2 21 ASP N -58.9 -18.9 KIX 605 . N KIX 605 . CA KIX 605 . C KIX 606 . N 1 2
35 . 2 2 20 ALA C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -85.0 -44.999996 KIX 605 . C KIX 606 . N KIX 606 . CA KIX 606 . C 1 2
36 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 MET N -60.200005 -20.2 KIX 606 . N KIX 606 . CA KIX 606 . C KIX 607 . N 1 2
37 . 2 2 21 ASP C 2 2 22 MET N 2 2 22 MET CA 2 2 22 MET C -85.8 -45.8 KIX 606 . C KIX 607 . N KIX 607 . CA KIX 607 . C 1 2
38 . 2 2 22 MET N 2 2 22 MET CA 2 2 22 MET C 2 2 23 ASP N -65.2 -25.2 KIX 607 . N KIX 607 . CA KIX 607 . C KIX 608 . N 1 2
39 . 2 2 22 MET C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -82.2 -42.2 KIX 607 . C KIX 608 . N KIX 608 . CA KIX 608 . C 1 2
40 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 PHE N -60.800003 -20.8 KIX 608 . N KIX 608 . CA KIX 608 . C KIX 609 . N 1 2
41 . 2 2 23 ASP C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -84.8 -44.8 KIX 608 . C KIX 609 . N KIX 609 . CA KIX 609 . C 1 2
42 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 SER N -51.8 -11.8 KIX 609 . N KIX 609 . CA KIX 609 . C KIX 610 . N 1 2
43 . 2 2 24 PHE C 2 2 25 SER N 2 2 25 SER CA 2 2 25 SER C -94.4 -54.4 KIX 609 . C KIX 610 . N KIX 610 . CA KIX 610 . C 1 2
44 . 2 2 25 SER N 2 2 25 SER CA 2 2 25 SER C 2 2 26 ALA N -52.7 -12.7 KIX 610 . N KIX 610 . CA KIX 610 . C KIX 611 . N 1 2
45 . 2 2 25 SER C 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C -108.2 -59.2 KIX 610 . C KIX 611 . N KIX 611 . CA KIX 611 . C 1 2
46 . 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C 2 2 27 LEU N -58.9 -13.499999 KIX 611 . N KIX 611 . CA KIX 611 . C KIX 612 . N 1 2
47 . 2 2 26 ALA C 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C -150.99998 -111.0 KIX 611 . C KIX 612 . N KIX 612 . CA KIX 612 . C 1 2
48 . 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C 2 2 28 LEU N 40.9 115.69999 KIX 612 . N KIX 612 . CA KIX 612 . C KIX 613 . N 1 2
49 . 2 2 27 LEU C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -85.1 -45.1 KIX 612 . C KIX 613 . N KIX 613 . CA KIX 613 . C 1 2
50 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 SER N 125.0 165.0 KIX 613 . N KIX 613 . CA KIX 613 . C KIX 614 . N 1 2
51 . 2 2 28 LEU C 2 2 29 SER N 2 2 29 SER CA 2 2 29 SER C -160.0 -47.999996 KIX 613 . C KIX 614 . N KIX 614 . CA KIX 614 . C 1 2
52 . 2 2 29 SER N 2 2 29 SER CA 2 2 29 SER C 2 2 30 GLN N 87.49999 172.7 KIX 614 . N KIX 614 . CA KIX 614 . C KIX 615 . N 1 2
53 . 2 2 30 GLN C 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C -126.4 -40.4 KIX 615 . C KIX 616 . N KIX 616 . CA KIX 616 . C 1 2
54 . 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C 2 2 32 SER N 89.0 160.6 KIX 616 . N KIX 616 . CA KIX 616 . C KIX 617 . N 1 2
55 . 2 2 31 ILE C 2 2 32 SER N 2 2 32 SER CA 2 2 32 SER C -77.69999 -37.7 KIX 616 . C KIX 617 . N KIX 617 . CA KIX 617 . C 1 2
56 . 2 2 32 SER N 2 2 32 SER CA 2 2 32 SER C 2 2 33 SER N -50.8 -10.8 KIX 617 . N KIX 617 . CA KIX 617 . C KIX 618 . N 1 2
57 . 2 2 32 SER C 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C -85.7 -45.7 KIX 617 . C KIX 618 . N KIX 618 . CA KIX 618 . C 1 2
58 . 2 2 2 SER C 2 2 3 PRO N 2 2 3 PRO CA 2 2 3 PRO C -90.6 -50.6 KIX 587 . C KIX 588 . N KIX 588 . CA KIX 588 . C 1 2
59 . 2 2 3 PRO N 2 2 3 PRO CA 2 2 3 PRO C 2 2 4 GLY N 124.399994 166.2 KIX 588 . N KIX 588 . CA KIX 588 . C KIX 589 . N 1 2
60 . 2 2 4 GLY C 2 2 5 TYR N 2 2 5 TYR CA 2 2 5 TYR C -79.59999 -39.6 KIX 589 . C KIX 590 . N KIX 590 . CA KIX 590 . C 1 2
61 . 2 2 5 TYR N 2 2 5 TYR CA 2 2 5 TYR C 2 2 6 PRO N -59.400005 -19.4 KIX 590 . N KIX 590 . CA KIX 590 . C KIX 591 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 27.034 0.861 -3.955 1.00 . A A . 586 GLY C 1 1
1 2 1 1 1 GLY CA C 26.579 1.921 -4.940 1.00 . A A . 586 GLY CA 1 1
1 3 1 1 1 GLY H1 H 27.201 2.854 -6.702 1.00 . A A . 586 GLY H1 1 1
1 4 1 1 1 GLY H2 H 27.674 1.234 -6.581 1.00 . A A . 586 GLY H2 1 1
1 5 1 1 1 GLY H3 H 28.472 2.418 -5.673 1.00 . A A . 586 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 26.456 2.855 -4.413 1.00 . A A . 586 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 25.628 1.625 -5.355 1.00 . A A . 586 GLY HA3 1 1
1 8 1 1 1 GLY N N 27.549 2.120 -6.051 1.00 . A A . 586 GLY N 1 1
1 9 1 1 1 GLY O O 27.373 -0.258 -4.354 1.00 . A A . 586 GLY O 1 1
1 10 1 1 2 VAL C C 26.245 -0.480 -1.064 1.00 . A A . 587 VAL C 1 1
1 11 1 1 2 VAL CA C 27.457 0.304 -1.592 1.00 . A A . 587 VAL CA 1 1
1 12 1 1 2 VAL CB C 28.158 1.065 -0.417 1.00 . A A . 587 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 28.502 0.129 0.743 1.00 . A A . 587 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C 29.421 1.777 -0.894 1.00 . A A . 587 VAL CG2 1 1
1 15 1 1 2 VAL H H 26.753 2.126 -2.426 1.00 . A A . 587 VAL H 1 1
1 16 1 1 2 VAL HA H 28.165 -0.395 -2.012 1.00 . A A . 587 VAL HA 1 1
1 17 1 1 2 VAL HB H 27.472 1.812 -0.049 1.00 . A A . 587 VAL HB 1 1
1 18 1 1 2 VAL HG11 H 27.599 -0.333 1.115 1.00 . A A . 587 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 28.970 0.693 1.535 1.00 . A A . 587 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 29.181 -0.637 0.398 1.00 . A A . 587 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H 29.165 2.489 -1.664 1.00 . A A . 587 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 30.115 1.051 -1.293 1.00 . A A . 587 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H 29.879 2.292 -0.062 1.00 . A A . 587 VAL HG23 1 1
1 24 1 1 2 VAL N N 27.040 1.220 -2.665 1.00 . A A . 587 VAL N 1 1
1 25 1 1 2 VAL O O 25.175 0.092 -0.835 1.00 . A A . 587 VAL O 1 1
1 26 1 1 3 ARG C C 25.395 -2.795 1.140 1.00 . A A . 588 ARG C 1 1
1 27 1 1 3 ARG CA C 25.376 -2.684 -0.391 1.00 . A A . 588 ARG CA 1 1
1 28 1 1 3 ARG CB C 25.485 -4.079 -1.050 1.00 . A A . 588 ARG CB 1 1
1 29 1 1 3 ARG CD C 25.509 -5.494 -3.139 1.00 . A A . 588 ARG CD 1 1
1 30 1 1 3 ARG CG C 25.302 -4.100 -2.569 1.00 . A A . 588 ARG CG 1 1
1 31 1 1 3 ARG CZ C 25.511 -6.607 -5.368 1.00 . A A . 588 ARG CZ 1 1
1 32 1 1 3 ARG H H 27.319 -2.172 -1.070 1.00 . A A . 588 ARG H 1 1
1 33 1 1 3 ARG HA H 24.433 -2.242 -0.682 1.00 . A A . 588 ARG HA 1 1
1 34 1 1 3 ARG HB2 H 26.460 -4.488 -0.828 1.00 . A A . 588 ARG HB2 1 1
1 35 1 1 3 ARG HB3 H 24.735 -4.724 -0.613 1.00 . A A . 588 ARG HB3 1 1
1 36 1 1 3 ARG HD2 H 26.500 -5.833 -2.877 1.00 . A A . 588 ARG HD2 1 1
1 37 1 1 3 ARG HD3 H 24.777 -6.160 -2.708 1.00 . A A . 588 ARG HD3 1 1
1 38 1 1 3 ARG HE H 25.157 -4.667 -5.038 1.00 . A A . 588 ARG HE 1 1
1 39 1 1 3 ARG HG2 H 24.301 -3.772 -2.806 1.00 . A A . 588 ARG HG2 1 1
1 40 1 1 3 ARG HG3 H 26.018 -3.427 -3.018 1.00 . A A . 588 ARG HG3 1 1
1 41 1 1 3 ARG HH11 H 25.918 -7.884 -3.847 1.00 . A A . 588 ARG HH11 1 1
1 42 1 1 3 ARG HH12 H 25.902 -8.595 -5.428 1.00 . A A . 588 ARG HH12 1 1
1 43 1 1 3 ARG HH21 H 25.142 -5.619 -7.091 1.00 . A A . 588 ARG HH21 1 1
1 44 1 1 3 ARG HH22 H 25.461 -7.313 -7.260 1.00 . A A . 588 ARG HH22 1 1
1 45 1 1 3 ARG N N 26.436 -1.792 -0.878 1.00 . A A . 588 ARG N 1 1
1 46 1 1 3 ARG NE N 25.370 -5.516 -4.599 1.00 . A A . 588 ARG NE 1 1
1 47 1 1 3 ARG NH1 N 25.800 -7.794 -4.836 1.00 . A A . 588 ARG NH1 1 1
1 48 1 1 3 ARG NH2 N 25.359 -6.506 -6.680 1.00 . A A . 588 ARG NH2 1 1
1 49 1 1 3 ARG O O 26.456 -2.978 1.746 1.00 . A A . 588 ARG O 1 1
1 50 1 1 4 LYS C C 23.349 -4.052 3.621 1.00 . A A . 589 LYS C 1 1
1 51 1 1 4 LYS CA C 24.059 -2.753 3.204 1.00 . A A . 589 LYS CA 1 1
1 52 1 1 4 LYS CB C 23.309 -1.511 3.733 1.00 . A A . 589 LYS CB 1 1
1 53 1 1 4 LYS CD C 23.714 0.864 4.555 1.00 . A A . 589 LYS CD 1 1
1 54 1 1 4 LYS CE C 24.413 2.191 4.275 1.00 . A A . 589 LYS CE 1 1
1 55 1 1 4 LYS CG C 24.001 -0.171 3.467 1.00 . A A . 589 LYS CG 1 1
1 56 1 1 4 LYS H H 23.410 -2.536 1.197 1.00 . A A . 589 LYS H 1 1
1 57 1 1 4 LYS HA H 25.046 -2.761 3.628 1.00 . A A . 589 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 22.337 -1.477 3.265 1.00 . A A . 589 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 23.178 -1.618 4.800 1.00 . A A . 589 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 22.648 1.034 4.602 1.00 . A A . 589 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 24.058 0.479 5.503 1.00 . A A . 589 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 25.428 1.990 3.967 1.00 . A A . 589 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 23.889 2.695 3.475 1.00 . A A . 589 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 25.068 -0.336 3.422 1.00 . A A . 589 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 23.660 0.214 2.518 1.00 . A A . 589 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 23.468 3.285 5.787 1.00 . A A . 589 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 24.910 3.980 5.239 1.00 . A A . 589 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 24.956 2.622 6.248 1.00 . A A . 589 LYS HZ3 1 1
1 69 1 1 4 LYS N N 24.208 -2.677 1.746 1.00 . A A . 589 LYS N 1 1
1 70 1 1 4 LYS NZ N 24.439 3.081 5.471 1.00 . A A . 589 LYS NZ 1 1
1 71 1 1 4 LYS O O 23.093 -4.915 2.774 1.00 . A A . 589 LYS O 1 1
1 72 1 1 5 GLY C C 21.088 -5.787 4.824 1.00 . A A . 590 GLY C 1 1
1 73 1 1 5 GLY CA C 22.434 -5.423 5.452 1.00 . A A . 590 GLY CA 1 1
1 74 1 1 5 GLY H H 23.220 -3.449 5.535 1.00 . A A . 590 GLY H 1 1
1 75 1 1 5 GLY HA2 H 23.120 -6.240 5.285 1.00 . A A . 590 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H 22.297 -5.306 6.518 1.00 . A A . 590 GLY HA3 1 1
1 77 1 1 5 GLY N N 23.037 -4.192 4.924 1.00 . A A . 590 GLY N 1 1
1 78 1 1 5 GLY O O 20.826 -6.964 4.565 1.00 . A A . 590 GLY O 1 1
1 79 1 1 6 TRP C C 18.918 -5.670 2.629 1.00 . A A . 591 TRP C 1 1
1 80 1 1 6 TRP CA C 18.901 -4.948 3.991 1.00 . A A . 591 TRP CA 1 1
1 81 1 1 6 TRP CB C 18.198 -3.580 3.860 1.00 . A A . 591 TRP CB 1 1
1 82 1 1 6 TRP CD1 C 19.811 -1.774 2.981 1.00 . A A . 591 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C 18.373 -2.542 1.442 1.00 . A A . 591 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C 19.195 -1.567 0.844 1.00 . A A . 591 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C 17.391 -3.163 0.661 1.00 . A A . 591 TRP CE3 1 1
1 86 1 1 6 TRP CG C 18.785 -2.660 2.813 1.00 . A A . 591 TRP CG 1 1
1 87 1 1 6 TRP CH2 C 18.098 -1.827 -1.232 1.00 . A A . 591 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C 19.066 -1.202 -0.495 1.00 . A A . 591 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C 17.264 -2.799 -0.665 1.00 . A A . 591 TRP CZ3 1 1
1 90 1 1 6 TRP H H 20.561 -3.854 4.751 1.00 . A A . 591 TRP H 1 1
1 91 1 1 6 TRP HA H 18.333 -5.553 4.688 1.00 . A A . 591 TRP HA 1 1
1 92 1 1 6 TRP HB2 H 17.167 -3.746 3.599 1.00 . A A . 591 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H 18.244 -3.070 4.810 1.00 . A A . 591 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H 20.345 -1.628 3.911 1.00 . A A . 591 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H 20.758 -0.435 1.668 1.00 . A A . 591 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H 16.738 -3.915 1.080 1.00 . A A . 591 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H 17.961 -1.572 -2.273 1.00 . A A . 591 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H 19.700 -0.454 -0.947 1.00 . A A . 591 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H 16.511 -3.270 -1.281 1.00 . A A . 591 TRP HZ3 1 1
1 100 1 1 6 TRP N N 20.256 -4.766 4.558 1.00 . A A . 591 TRP N 1 1
1 101 1 1 6 TRP NE1 N 20.067 -1.117 1.800 1.00 . A A . 591 TRP NE1 1 1
1 102 1 1 6 TRP O O 18.035 -6.475 2.338 1.00 . A A . 591 TRP O 1 1
1 103 1 1 7 HIS C C 20.245 -7.445 0.441 1.00 . A A . 592 HIS C 1 1
1 104 1 1 7 HIS CA C 20.063 -5.913 0.447 1.00 . A A . 592 HIS CA 1 1
1 105 1 1 7 HIS CB C 21.244 -5.225 -0.265 1.00 . A A . 592 HIS CB 1 1
1 106 1 1 7 HIS CD2 C 20.904 -4.942 -2.827 1.00 . A A . 592 HIS CD2 1 1
1 107 1 1 7 HIS CE1 C 22.057 -6.680 -3.502 1.00 . A A . 592 HIS CE1 1 1
1 108 1 1 7 HIS CG C 21.387 -5.562 -1.724 1.00 . A A . 592 HIS CG 1 1
1 109 1 1 7 HIS H H 20.643 -4.776 2.145 1.00 . A A . 592 HIS H 1 1
1 110 1 1 7 HIS HA H 19.148 -5.672 -0.076 1.00 . A A . 592 HIS HA 1 1
1 111 1 1 7 HIS HB2 H 21.123 -4.156 -0.189 1.00 . A A . 592 HIS HB2 1 1
1 112 1 1 7 HIS HB3 H 22.161 -5.510 0.230 1.00 . A A . 592 HIS HB3 1 1
1 113 1 1 7 HIS HD1 H 22.578 -7.298 -1.622 1.00 . A A . 592 HIS HD1 1 1
1 114 1 1 7 HIS HD2 H 20.293 -4.050 -2.845 1.00 . A A . 592 HIS HD2 1 1
1 115 1 1 7 HIS HE1 H 22.530 -7.417 -4.133 1.00 . A A . 592 HIS HE1 1 1
1 116 1 1 7 HIS HE2 H 21.207 -5.399 -4.854 1.00 . A A . 592 HIS HE2 1 1
1 117 1 1 7 HIS N N 19.945 -5.378 1.815 1.00 . A A . 592 HIS N 1 1
1 118 1 1 7 HIS ND1 N 22.104 -6.648 -2.181 1.00 . A A . 592 HIS ND1 1 1
1 119 1 1 7 HIS NE2 N 21.334 -5.656 -3.918 1.00 . A A . 592 HIS NE2 1 1
1 120 1 1 7 HIS O O 19.682 -8.134 -0.414 1.00 . A A . 592 HIS O 1 1
1 121 1 1 8 GLU C C 20.231 -10.041 2.496 1.00 . A A . 593 GLU C 1 1
1 122 1 1 8 GLU CA C 21.256 -9.404 1.544 1.00 . A A . 593 GLU CA 1 1
1 123 1 1 8 GLU CB C 22.682 -9.674 2.048 1.00 . A A . 593 GLU CB 1 1
1 124 1 1 8 GLU CD C 23.585 -9.456 -0.323 1.00 . A A . 593 GLU CD 1 1
1 125 1 1 8 GLU CG C 23.786 -9.126 1.148 1.00 . A A . 593 GLU CG 1 1
1 126 1 1 8 GLU H H 21.475 -7.345 2.022 1.00 . A A . 593 GLU H 1 1
1 127 1 1 8 GLU HA H 21.146 -9.850 0.569 1.00 . A A . 593 GLU HA 1 1
1 128 1 1 8 GLU HB2 H 22.792 -9.219 3.017 1.00 . A A . 593 GLU HB2 1 1
1 129 1 1 8 GLU HB3 H 22.823 -10.742 2.143 1.00 . A A . 593 GLU HB3 1 1
1 130 1 1 8 GLU HG2 H 23.807 -8.054 1.257 1.00 . A A . 593 GLU HG2 1 1
1 131 1 1 8 GLU HG3 H 24.732 -9.537 1.469 1.00 . A A . 593 GLU HG3 1 1
1 132 1 1 8 GLU N N 21.032 -7.957 1.397 1.00 . A A . 593 GLU N 1 1
1 133 1 1 8 GLU O O 20.218 -11.262 2.685 1.00 . A A . 593 GLU O 1 1
1 134 1 1 8 GLU OE1 O 23.522 -10.657 -0.660 1.00 . A A . 593 GLU OE1 1 1
1 135 1 1 8 GLU OE2 O 23.494 -8.512 -1.137 1.00 . A A . 593 GLU OE2 1 1
1 136 1 1 9 HIS C C 16.956 -9.694 3.410 1.00 . A A . 594 HIS C 1 1
1 137 1 1 9 HIS CA C 18.360 -9.633 4.045 1.00 . A A . 594 HIS CA 1 1
1 138 1 1 9 HIS CB C 18.397 -8.680 5.261 1.00 . A A . 594 HIS CB 1 1
1 139 1 1 9 HIS CD2 C 20.667 -9.136 6.423 1.00 . A A . 594 HIS CD2 1 1
1 140 1 1 9 HIS CE1 C 19.920 -9.793 8.376 1.00 . A A . 594 HIS CE1 1 1
1 141 1 1 9 HIS CG C 19.316 -9.079 6.382 1.00 . A A . 594 HIS CG 1 1
1 142 1 1 9 HIS H H 19.417 -8.246 2.847 1.00 . A A . 594 HIS H 1 1
1 143 1 1 9 HIS HA H 18.630 -10.626 4.374 1.00 . A A . 594 HIS HA 1 1
1 144 1 1 9 HIS HB2 H 18.707 -7.703 4.925 1.00 . A A . 594 HIS HB2 1 1
1 145 1 1 9 HIS HB3 H 17.402 -8.607 5.665 1.00 . A A . 594 HIS HB3 1 1
1 146 1 1 9 HIS HD1 H 17.941 -9.565 7.901 1.00 . A A . 594 HIS HD1 1 1
1 147 1 1 9 HIS HD2 H 21.341 -8.866 5.615 1.00 . A A . 594 HIS HD2 1 1
1 148 1 1 9 HIS HE1 H 19.880 -10.146 9.398 1.00 . A A . 594 HIS HE1 1 1
1 149 1 1 9 HIS HE2 H 21.934 -9.664 8.013 1.00 . A A . 594 HIS HE2 1 1
1 150 1 1 9 HIS N N 19.369 -9.197 3.078 1.00 . A A . 594 HIS N 1 1
1 151 1 1 9 HIS ND1 N 18.877 -9.497 7.620 1.00 . A A . 594 HIS ND1 1 1
1 152 1 1 9 HIS NE2 N 21.018 -9.582 7.672 1.00 . A A . 594 HIS NE2 1 1
1 153 1 1 9 HIS O O 16.107 -10.464 3.869 1.00 . A A . 594 HIS O 1 1
1 154 1 1 10 VAL C C 15.308 -10.068 0.712 1.00 . A A . 595 VAL C 1 1
1 155 1 1 10 VAL CA C 15.416 -8.875 1.676 1.00 . A A . 595 VAL CA 1 1
1 156 1 1 10 VAL CB C 15.156 -7.523 0.924 1.00 . A A . 595 VAL CB 1 1
1 157 1 1 10 VAL CG1 C 14.041 -7.639 -0.121 1.00 . A A . 595 VAL CG1 1 1
1 158 1 1 10 VAL CG2 C 14.791 -6.426 1.912 1.00 . A A . 595 VAL CG2 1 1
1 159 1 1 10 VAL H H 17.435 -8.305 2.035 1.00 . A A . 595 VAL H 1 1
1 160 1 1 10 VAL HA H 14.659 -8.978 2.444 1.00 . A A . 595 VAL HA 1 1
1 161 1 1 10 VAL HB H 16.067 -7.234 0.419 1.00 . A A . 595 VAL HB 1 1
1 162 1 1 10 VAL HG11 H 13.122 -7.929 0.364 1.00 . A A . 595 VAL HG11 1 1
1 163 1 1 10 VAL HG12 H 14.311 -8.384 -0.857 1.00 . A A . 595 VAL HG12 1 1
1 164 1 1 10 VAL HG13 H 13.906 -6.685 -0.609 1.00 . A A . 595 VAL HG13 1 1
1 165 1 1 10 VAL HG21 H 15.603 -6.286 2.611 1.00 . A A . 595 VAL HG21 1 1
1 166 1 1 10 VAL HG22 H 13.893 -6.712 2.447 1.00 . A A . 595 VAL HG22 1 1
1 167 1 1 10 VAL HG23 H 14.613 -5.506 1.377 1.00 . A A . 595 VAL HG23 1 1
1 168 1 1 10 VAL N N 16.720 -8.893 2.357 1.00 . A A . 595 VAL N 1 1
1 169 1 1 10 VAL O O 16.186 -10.281 -0.130 1.00 . A A . 595 VAL O 1 1
1 170 1 1 11 THR C C 12.823 -11.753 -0.957 1.00 . A A . 596 THR C 1 1
1 171 1 1 11 THR CA C 13.966 -12.006 0.026 1.00 . A A . 596 THR CA 1 1
1 172 1 1 11 THR CB C 13.613 -13.248 0.884 1.00 . A A . 596 THR CB 1 1
1 173 1 1 11 THR CG2 C 14.681 -13.533 1.925 1.00 . A A . 596 THR CG2 1 1
1 174 1 1 11 THR H H 13.572 -10.592 1.552 1.00 . A A . 596 THR H 1 1
1 175 1 1 11 THR HA H 14.866 -12.222 -0.531 1.00 . A A . 596 THR HA 1 1
1 176 1 1 11 THR HB H 13.542 -14.102 0.227 1.00 . A A . 596 THR HB 1 1
1 177 1 1 11 THR HG1 H 12.177 -13.804 2.119 1.00 . A A . 596 THR HG1 1 1
1 178 1 1 11 THR HG21 H 14.394 -14.401 2.497 1.00 . A A . 596 THR HG21 1 1
1 179 1 1 11 THR HG22 H 14.780 -12.683 2.581 1.00 . A A . 596 THR HG22 1 1
1 180 1 1 11 THR HG23 H 15.622 -13.721 1.431 1.00 . A A . 596 THR HG23 1 1
1 181 1 1 11 THR N N 14.223 -10.829 0.859 1.00 . A A . 596 THR N 1 1
1 182 1 1 11 THR O O 12.240 -10.665 -0.983 1.00 . A A . 596 THR O 1 1
1 183 1 1 11 THR OG1 O 12.347 -13.064 1.531 1.00 . A A . 596 THR OG1 1 1
1 184 1 1 12 GLN C C 10.076 -13.094 -1.797 1.00 . A A . 597 GLN C 1 1
1 185 1 1 12 GLN CA C 11.328 -12.770 -2.623 1.00 . A A . 597 GLN CA 1 1
1 186 1 1 12 GLN CB C 11.475 -13.779 -3.779 1.00 . A A . 597 GLN CB 1 1
1 187 1 1 12 GLN CD C 12.710 -14.440 -5.955 1.00 . A A . 597 GLN CD 1 1
1 188 1 1 12 GLN CG C 12.569 -13.442 -4.800 1.00 . A A . 597 GLN CG 1 1
1 189 1 1 12 GLN H H 13.109 -13.555 -1.787 1.00 . A A . 597 GLN H 1 1
1 190 1 1 12 GLN HA H 11.224 -11.774 -3.033 1.00 . A A . 597 GLN HA 1 1
1 191 1 1 12 GLN HB2 H 11.692 -14.751 -3.365 1.00 . A A . 597 GLN HB2 1 1
1 192 1 1 12 GLN HB3 H 10.536 -13.829 -4.308 1.00 . A A . 597 GLN HB3 1 1
1 193 1 1 12 GLN HE21 H 11.099 -15.454 -5.360 1.00 . A A . 597 GLN HE21 1 1
1 194 1 1 12 GLN HE22 H 11.886 -16.062 -6.773 1.00 . A A . 597 GLN HE22 1 1
1 195 1 1 12 GLN HG2 H 12.354 -12.473 -5.222 1.00 . A A . 597 GLN HG2 1 1
1 196 1 1 12 GLN HG3 H 13.509 -13.394 -4.275 1.00 . A A . 597 GLN HG3 1 1
1 197 1 1 12 GLN N N 12.516 -12.774 -1.767 1.00 . A A . 597 GLN N 1 1
1 198 1 1 12 GLN NE2 N 11.805 -15.417 -6.037 1.00 . A A . 597 GLN NE2 1 1
1 199 1 1 12 GLN O O 8.950 -12.822 -2.225 1.00 . A A . 597 GLN O 1 1
1 200 1 1 12 GLN OE1 O 13.612 -14.312 -6.782 1.00 . A A . 597 GLN OE1 1 1
1 201 1 1 13 ASP C C 8.828 -12.810 1.195 1.00 . A A . 598 ASP C 1 1
1 202 1 1 13 ASP CA C 9.203 -14.016 0.317 1.00 . A A . 598 ASP CA 1 1
1 203 1 1 13 ASP CB C 9.605 -15.221 1.186 1.00 . A A . 598 ASP CB 1 1
1 204 1 1 13 ASP CG C 9.854 -16.488 0.380 1.00 . A A . 598 ASP CG 1 1
1 205 1 1 13 ASP H H 11.220 -13.882 -0.336 1.00 . A A . 598 ASP H 1 1
1 206 1 1 13 ASP HA H 8.339 -14.283 -0.280 1.00 . A A . 598 ASP HA 1 1
1 207 1 1 13 ASP HB2 H 10.511 -14.980 1.723 1.00 . A A . 598 ASP HB2 1 1
1 208 1 1 13 ASP HB3 H 8.817 -15.419 1.897 1.00 . A A . 598 ASP HB3 1 1
1 209 1 1 13 ASP N N 10.293 -13.679 -0.604 1.00 . A A . 598 ASP N 1 1
1 210 1 1 13 ASP O O 7.677 -12.698 1.627 1.00 . A A . 598 ASP O 1 1
1 211 1 1 13 ASP OD1 O 9.040 -16.789 -0.518 1.00 . A A . 598 ASP OD1 1 1
1 212 1 1 13 ASP OD2 O 10.861 -17.175 0.652 1.00 . A A . 598 ASP OD2 1 1
1 213 1 1 14 LEU C C 8.678 -9.712 1.318 1.00 . A A . 599 LEU C 1 1
1 214 1 1 14 LEU CA C 9.521 -10.656 2.173 1.00 . A A . 599 LEU CA 1 1
1 215 1 1 14 LEU CB C 10.818 -9.936 2.617 1.00 . A A . 599 LEU CB 1 1
1 216 1 1 14 LEU CD1 C 12.852 -9.791 4.060 1.00 . A A . 599 LEU CD1 1 1
1 217 1 1 14 LEU CD2 C 10.676 -10.117 5.164 1.00 . A A . 599 LEU CD2 1 1
1 218 1 1 14 LEU CG C 11.489 -10.438 3.914 1.00 . A A . 599 LEU CG 1 1
1 219 1 1 14 LEU H H 10.719 -12.101 1.172 1.00 . A A . 599 LEU H 1 1
1 220 1 1 14 LEU HA H 8.950 -10.916 3.048 1.00 . A A . 599 LEU HA 1 1
1 221 1 1 14 LEU HB2 H 11.537 -10.036 1.816 1.00 . A A . 599 LEU HB2 1 1
1 222 1 1 14 LEU HB3 H 10.601 -8.883 2.740 1.00 . A A . 599 LEU HB3 1 1
1 223 1 1 14 LEU HD11 H 13.499 -10.137 3.275 1.00 . A A . 599 LEU HD11 1 1
1 224 1 1 14 LEU HD12 H 13.273 -10.052 5.020 1.00 . A A . 599 LEU HD12 1 1
1 225 1 1 14 LEU HD13 H 12.743 -8.711 3.996 1.00 . A A . 599 LEU HD13 1 1
1 226 1 1 14 LEU HD21 H 10.737 -9.057 5.360 1.00 . A A . 599 LEU HD21 1 1
1 227 1 1 14 LEU HD22 H 11.082 -10.659 6.004 1.00 . A A . 599 LEU HD22 1 1
1 228 1 1 14 LEU HD23 H 9.646 -10.398 5.019 1.00 . A A . 599 LEU HD23 1 1
1 229 1 1 14 LEU HG H 11.625 -11.509 3.857 1.00 . A A . 599 LEU HG 1 1
1 230 1 1 14 LEU N N 9.801 -11.910 1.457 1.00 . A A . 599 LEU N 1 1
1 231 1 1 14 LEU O O 7.646 -9.228 1.773 1.00 . A A . 599 LEU O 1 1
1 232 1 1 15 ARG C C 6.920 -8.871 -1.043 1.00 . A A . 600 ARG C 1 1
1 233 1 1 15 ARG CA C 8.420 -8.555 -0.855 1.00 . A A . 600 ARG CA 1 1
1 234 1 1 15 ARG CB C 9.162 -8.490 -2.219 1.00 . A A . 600 ARG CB 1 1
1 235 1 1 15 ARG CD C 11.226 -7.863 -3.575 1.00 . A A . 600 ARG CD 1 1
1 236 1 1 15 ARG CG C 10.547 -7.825 -2.208 1.00 . A A . 600 ARG CG 1 1
1 237 1 1 15 ARG CZ C 13.424 -7.217 -4.553 1.00 . A A . 600 ARG CZ 1 1
1 238 1 1 15 ARG H H 9.871 -9.999 -0.273 1.00 . A A . 600 ARG H 1 1
1 239 1 1 15 ARG HA H 8.489 -7.584 -0.387 1.00 . A A . 600 ARG HA 1 1
1 240 1 1 15 ARG HB2 H 9.283 -9.496 -2.589 1.00 . A A . 600 ARG HB2 1 1
1 241 1 1 15 ARG HB3 H 8.540 -7.941 -2.913 1.00 . A A . 600 ARG HB3 1 1
1 242 1 1 15 ARG HD2 H 11.385 -8.894 -3.855 1.00 . A A . 600 ARG HD2 1 1
1 243 1 1 15 ARG HD3 H 10.579 -7.390 -4.298 1.00 . A A . 600 ARG HD3 1 1
1 244 1 1 15 ARG HE H 12.728 -6.632 -2.770 1.00 . A A . 600 ARG HE 1 1
1 245 1 1 15 ARG HG2 H 10.437 -6.794 -1.908 1.00 . A A . 600 ARG HG2 1 1
1 246 1 1 15 ARG HG3 H 11.172 -8.343 -1.494 1.00 . A A . 600 ARG HG3 1 1
1 247 1 1 15 ARG HH11 H 12.348 -8.435 -5.763 1.00 . A A . 600 ARG HH11 1 1
1 248 1 1 15 ARG HH12 H 13.890 -7.948 -6.384 1.00 . A A . 600 ARG HH12 1 1
1 249 1 1 15 ARG HH21 H 14.740 -6.012 -3.604 1.00 . A A . 600 ARG HH21 1 1
1 250 1 1 15 ARG HH22 H 15.243 -6.579 -5.162 1.00 . A A . 600 ARG HH22 1 1
1 251 1 1 15 ARG N N 9.092 -9.504 0.055 1.00 . A A . 600 ARG N 1 1
1 252 1 1 15 ARG NE N 12.518 -7.169 -3.563 1.00 . A A . 600 ARG NE 1 1
1 253 1 1 15 ARG NH1 N 13.202 -7.926 -5.659 1.00 . A A . 600 ARG NH1 1 1
1 254 1 1 15 ARG NH2 N 14.562 -6.547 -4.430 1.00 . A A . 600 ARG NH2 1 1
1 255 1 1 15 ARG O O 6.139 -7.997 -1.422 1.00 . A A . 600 ARG O 1 1
1 256 1 1 16 SER C C 4.394 -10.250 0.461 1.00 . A A . 601 SER C 1 1
1 257 1 1 16 SER CA C 5.146 -10.564 -0.846 1.00 . A A . 601 SER CA 1 1
1 258 1 1 16 SER CB C 5.093 -12.071 -1.137 1.00 . A A . 601 SER CB 1 1
1 259 1 1 16 SER H H 7.227 -10.780 -0.516 1.00 . A A . 601 SER H 1 1
1 260 1 1 16 SER HA H 4.673 -10.022 -1.658 1.00 . A A . 601 SER HA 1 1
1 261 1 1 16 SER HB2 H 4.062 -12.388 -1.218 1.00 . A A . 601 SER HB2 1 1
1 262 1 1 16 SER HB3 H 5.596 -12.270 -2.073 1.00 . A A . 601 SER HB3 1 1
1 263 1 1 16 SER HG H 5.222 -12.745 0.700 1.00 . A A . 601 SER HG 1 1
1 264 1 1 16 SER N N 6.543 -10.128 -0.774 1.00 . A A . 601 SER N 1 1
1 265 1 1 16 SER O O 3.193 -9.969 0.437 1.00 . A A . 601 SER O 1 1
1 266 1 1 16 SER OG O 5.727 -12.820 -0.112 1.00 . A A . 601 SER OG 1 1
1 267 1 1 17 HIS C C 4.532 -8.478 3.170 1.00 . A A . 602 HIS C 1 1
1 268 1 1 17 HIS CA C 4.554 -9.997 2.919 1.00 . A A . 602 HIS CA 1 1
1 269 1 1 17 HIS CB C 5.372 -10.716 4.008 1.00 . A A . 602 HIS CB 1 1
1 270 1 1 17 HIS CD2 C 6.081 -13.206 3.746 1.00 . A A . 602 HIS CD2 1 1
1 271 1 1 17 HIS CE1 C 4.175 -14.142 4.288 1.00 . A A . 602 HIS CE1 1 1
1 272 1 1 17 HIS CG C 5.205 -12.211 4.027 1.00 . A A . 602 HIS CG 1 1
1 273 1 1 17 HIS H H 6.064 -10.558 1.534 1.00 . A A . 602 HIS H 1 1
1 274 1 1 17 HIS HA H 3.541 -10.367 2.939 1.00 . A A . 602 HIS HA 1 1
1 275 1 1 17 HIS HB2 H 6.419 -10.505 3.858 1.00 . A A . 602 HIS HB2 1 1
1 276 1 1 17 HIS HB3 H 5.073 -10.338 4.976 1.00 . A A . 602 HIS HB3 1 1
1 277 1 1 17 HIS HD1 H 3.187 -12.380 4.615 1.00 . A A . 602 HIS HD1 1 1
1 278 1 1 17 HIS HD2 H 7.112 -13.085 3.441 1.00 . A A . 602 HIS HD2 1 1
1 279 1 1 17 HIS HE1 H 3.415 -14.881 4.498 1.00 . A A . 602 HIS HE1 1 1
1 280 1 1 17 HIS HE2 H 5.774 -15.282 3.705 1.00 . A A . 602 HIS HE2 1 1
1 281 1 1 17 HIS N N 5.119 -10.304 1.593 1.00 . A A . 602 HIS N 1 1
1 282 1 1 17 HIS ND1 N 4.019 -12.831 4.362 1.00 . A A . 602 HIS ND1 1 1
1 283 1 1 17 HIS NE2 N 5.417 -14.395 3.917 1.00 . A A . 602 HIS NE2 1 1
1 284 1 1 17 HIS O O 3.784 -7.991 4.019 1.00 . A A . 602 HIS O 1 1
1 285 1 1 18 LEU C C 4.217 -5.678 1.722 1.00 . A A . 603 LEU C 1 1
1 286 1 1 18 LEU CA C 5.432 -6.282 2.441 1.00 . A A . 603 LEU CA 1 1
1 287 1 1 18 LEU CB C 6.737 -5.832 1.741 1.00 . A A . 603 LEU CB 1 1
1 288 1 1 18 LEU CD1 C 9.222 -5.269 1.740 1.00 . A A . 603 LEU CD1 1 1
1 289 1 1 18 LEU CD2 C 7.944 -4.774 3.782 1.00 . A A . 603 LEU CD2 1 1
1 290 1 1 18 LEU CG C 8.052 -5.712 2.585 1.00 . A A . 603 LEU CG 1 1
1 291 1 1 18 LEU H H 5.968 -8.231 1.803 1.00 . A A . 603 LEU H 1 1
1 292 1 1 18 LEU HA H 5.440 -5.950 3.474 1.00 . A A . 603 LEU HA 1 1
1 293 1 1 18 LEU HB2 H 6.932 -6.546 0.953 1.00 . A A . 603 LEU HB2 1 1
1 294 1 1 18 LEU HB3 H 6.547 -4.876 1.275 1.00 . A A . 603 LEU HB3 1 1
1 295 1 1 18 LEU HD11 H 8.954 -4.389 1.180 1.00 . A A . 603 LEU HD11 1 1
1 296 1 1 18 LEU HD12 H 9.497 -6.064 1.062 1.00 . A A . 603 LEU HD12 1 1
1 297 1 1 18 LEU HD13 H 10.058 -5.045 2.391 1.00 . A A . 603 LEU HD13 1 1
1 298 1 1 18 LEU HD21 H 7.609 -3.803 3.456 1.00 . A A . 603 LEU HD21 1 1
1 299 1 1 18 LEU HD22 H 8.909 -4.684 4.246 1.00 . A A . 603 LEU HD22 1 1
1 300 1 1 18 LEU HD23 H 7.237 -5.184 4.489 1.00 . A A . 603 LEU HD23 1 1
1 301 1 1 18 LEU HG H 8.296 -6.692 2.968 1.00 . A A . 603 LEU HG 1 1
1 302 1 1 18 LEU N N 5.366 -7.754 2.412 1.00 . A A . 603 LEU N 1 1
1 303 1 1 18 LEU O O 3.726 -4.608 2.089 1.00 . A A . 603 LEU O 1 1
1 304 1 1 19 VAL C C 1.299 -6.552 0.624 1.00 . A A . 604 VAL C 1 1
1 305 1 1 19 VAL CA C 2.572 -6.053 -0.089 1.00 . A A . 604 VAL CA 1 1
1 306 1 1 19 VAL CB C 2.723 -6.673 -1.511 1.00 . A A . 604 VAL CB 1 1
1 307 1 1 19 VAL CG1 C 1.506 -6.449 -2.399 1.00 . A A . 604 VAL CG1 1 1
1 308 1 1 19 VAL CG2 C 3.952 -6.089 -2.189 1.00 . A A . 604 VAL CG2 1 1
1 309 1 1 19 VAL H H 4.245 -7.207 0.435 1.00 . A A . 604 VAL H 1 1
1 310 1 1 19 VAL HA H 2.526 -4.974 -0.185 1.00 . A A . 604 VAL HA 1 1
1 311 1 1 19 VAL HB H 2.876 -7.736 -1.403 1.00 . A A . 604 VAL HB 1 1
1 312 1 1 19 VAL HG11 H 1.289 -7.355 -2.943 1.00 . A A . 604 VAL HG11 1 1
1 313 1 1 19 VAL HG12 H 1.722 -5.657 -3.100 1.00 . A A . 604 VAL HG12 1 1
1 314 1 1 19 VAL HG13 H 0.660 -6.181 -1.787 1.00 . A A . 604 VAL HG13 1 1
1 315 1 1 19 VAL HG21 H 3.713 -5.102 -2.571 1.00 . A A . 604 VAL HG21 1 1
1 316 1 1 19 VAL HG22 H 4.259 -6.736 -2.999 1.00 . A A . 604 VAL HG22 1 1
1 317 1 1 19 VAL HG23 H 4.760 -6.007 -1.465 1.00 . A A . 604 VAL HG23 1 1
1 318 1 1 19 VAL N N 3.758 -6.398 0.691 1.00 . A A . 604 VAL N 1 1
1 319 1 1 19 VAL O O 0.247 -5.917 0.539 1.00 . A A . 604 VAL O 1 1
1 320 1 1 20 HIS C C 0.196 -7.401 3.455 1.00 . A A . 605 HIS C 1 1
1 321 1 1 20 HIS CA C 0.337 -8.228 2.165 1.00 . A A . 605 HIS CA 1 1
1 322 1 1 20 HIS CB C 0.602 -9.707 2.492 1.00 . A A . 605 HIS CB 1 1
1 323 1 1 20 HIS CD2 C 0.270 -11.129 0.336 1.00 . A A . 605 HIS CD2 1 1
1 324 1 1 20 HIS CE1 C -1.610 -12.115 0.888 1.00 . A A . 605 HIS CE1 1 1
1 325 1 1 20 HIS CG C -0.081 -10.679 1.567 1.00 . A A . 605 HIS CG 1 1
1 326 1 1 20 HIS H H 2.271 -8.179 1.289 1.00 . A A . 605 HIS H 1 1
1 327 1 1 20 HIS HA H -0.581 -8.150 1.601 1.00 . A A . 605 HIS HA 1 1
1 328 1 1 20 HIS HB2 H 1.663 -9.895 2.443 1.00 . A A . 605 HIS HB2 1 1
1 329 1 1 20 HIS HB3 H 0.255 -9.908 3.495 1.00 . A A . 605 HIS HB3 1 1
1 330 1 1 20 HIS HD1 H -1.771 -11.200 2.712 1.00 . A A . 605 HIS HD1 1 1
1 331 1 1 20 HIS HD2 H 1.145 -10.837 -0.229 1.00 . A A . 605 HIS HD2 1 1
1 332 1 1 20 HIS HE1 H -2.491 -12.738 0.856 1.00 . A A . 605 HIS HE1 1 1
1 333 1 1 20 HIS HE2 H -0.739 -12.468 -0.932 1.00 . A A . 605 HIS HE2 1 1
1 334 1 1 20 HIS N N 1.423 -7.689 1.331 1.00 . A A . 605 HIS N 1 1
1 335 1 1 20 HIS ND1 N -1.263 -11.316 1.882 1.00 . A A . 605 HIS ND1 1 1
1 336 1 1 20 HIS NE2 N -0.698 -12.020 -0.061 1.00 . A A . 605 HIS NE2 1 1
1 337 1 1 20 HIS O O -0.826 -7.472 4.143 1.00 . A A . 605 HIS O 1 1
1 338 1 1 21 LYS C C 0.604 -4.368 4.443 1.00 . A A . 606 LYS C 1 1
1 339 1 1 21 LYS CA C 1.263 -5.682 4.881 1.00 . A A . 606 LYS CA 1 1
1 340 1 1 21 LYS CB C 2.724 -5.427 5.290 1.00 . A A . 606 LYS CB 1 1
1 341 1 1 21 LYS CD C 4.394 -4.323 6.788 1.00 . A A . 606 LYS CD 1 1
1 342 1 1 21 LYS CE C 4.607 -3.410 7.971 1.00 . A A . 606 LYS CE 1 1
1 343 1 1 21 LYS CG C 2.921 -4.453 6.444 1.00 . A A . 606 LYS CG 1 1
1 344 1 1 21 LYS H H 2.036 -6.660 3.172 1.00 . A A . 606 LYS H 1 1
1 345 1 1 21 LYS HA H 0.718 -6.110 5.708 1.00 . A A . 606 LYS HA 1 1
1 346 1 1 21 LYS HB2 H 3.172 -6.369 5.568 1.00 . A A . 606 LYS HB2 1 1
1 347 1 1 21 LYS HB3 H 3.252 -5.037 4.430 1.00 . A A . 606 LYS HB3 1 1
1 348 1 1 21 LYS HD2 H 4.786 -5.292 7.018 1.00 . A A . 606 LYS HD2 1 1
1 349 1 1 21 LYS HD3 H 4.917 -3.916 5.934 1.00 . A A . 606 LYS HD3 1 1
1 350 1 1 21 LYS HE2 H 4.213 -2.447 7.723 1.00 . A A . 606 LYS HE2 1 1
1 351 1 1 21 LYS HE3 H 4.072 -3.809 8.820 1.00 . A A . 606 LYS HE3 1 1
1 352 1 1 21 LYS HG2 H 2.539 -3.483 6.160 1.00 . A A . 606 LYS HG2 1 1
1 353 1 1 21 LYS HG3 H 2.387 -4.814 7.311 1.00 . A A . 606 LYS HG3 1 1
1 354 1 1 21 LYS HZ1 H 6.157 -2.636 9.137 1.00 . A A . 606 LYS HZ1 1 1
1 355 1 1 21 LYS HZ2 H 6.574 -2.879 7.515 1.00 . A A . 606 LYS HZ2 1 1
1 356 1 1 21 LYS HZ3 H 6.446 -4.202 8.562 1.00 . A A . 606 LYS HZ3 1 1
1 357 1 1 21 LYS N N 1.247 -6.623 3.757 1.00 . A A . 606 LYS N 1 1
1 358 1 1 21 LYS NZ N 6.047 -3.272 8.321 1.00 . A A . 606 LYS NZ 1 1
1 359 1 1 21 LYS O O 0.087 -3.601 5.258 1.00 . A A . 606 LYS O 1 1
1 360 1 1 22 LEU C C -1.357 -3.072 2.168 1.00 . A A . 607 LEU C 1 1
1 361 1 1 22 LEU CA C 0.135 -2.949 2.488 1.00 . A A . 607 LEU CA 1 1
1 362 1 1 22 LEU CB C 0.956 -2.719 1.220 1.00 . A A . 607 LEU CB 1 1
1 363 1 1 22 LEU CD1 C 3.173 -2.035 0.306 1.00 . A A . 607 LEU CD1 1 1
1 364 1 1 22 LEU CD2 C 1.647 -0.284 1.159 1.00 . A A . 607 LEU CD2 1 1
1 365 1 1 22 LEU CG C 2.119 -1.723 1.343 1.00 . A A . 607 LEU CG 1 1
1 366 1 1 22 LEU H H 1.045 -4.839 2.560 1.00 . A A . 607 LEU H 1 1
1 367 1 1 22 LEU HA H 0.287 -2.118 3.156 1.00 . A A . 607 LEU HA 1 1
1 368 1 1 22 LEU HB2 H 1.365 -3.679 0.932 1.00 . A A . 607 LEU HB2 1 1
1 369 1 1 22 LEU HB3 H 0.295 -2.384 0.435 1.00 . A A . 607 LEU HB3 1 1
1 370 1 1 22 LEU HD11 H 2.808 -1.745 -0.667 1.00 . A A . 607 LEU HD11 1 1
1 371 1 1 22 LEU HD12 H 3.380 -3.096 0.313 1.00 . A A . 607 LEU HD12 1 1
1 372 1 1 22 LEU HD13 H 4.075 -1.489 0.532 1.00 . A A . 607 LEU HD13 1 1
1 373 1 1 22 LEU HD21 H 1.274 -0.155 0.153 1.00 . A A . 607 LEU HD21 1 1
1 374 1 1 22 LEU HD22 H 2.477 0.390 1.322 1.00 . A A . 607 LEU HD22 1 1
1 375 1 1 22 LEU HD23 H 0.862 -0.068 1.867 1.00 . A A . 607 LEU HD23 1 1
1 376 1 1 22 LEU HG H 2.568 -1.812 2.322 1.00 . A A . 607 LEU HG 1 1
1 377 1 1 22 LEU N N 0.646 -4.148 3.129 1.00 . A A . 607 LEU N 1 1
1 378 1 1 22 LEU O O -2.112 -2.120 2.356 1.00 . A A . 607 LEU O 1 1
1 379 1 1 23 VAL C C -4.074 -4.655 2.596 1.00 . A A . 608 VAL C 1 1
1 380 1 1 23 VAL CA C -3.171 -4.540 1.347 1.00 . A A . 608 VAL CA 1 1
1 381 1 1 23 VAL CB C -3.269 -5.837 0.470 1.00 . A A . 608 VAL CB 1 1
1 382 1 1 23 VAL CG1 C -3.197 -7.114 1.307 1.00 . A A . 608 VAL CG1 1 1
1 383 1 1 23 VAL CG2 C -4.557 -5.845 -0.349 1.00 . A A . 608 VAL CG2 1 1
1 384 1 1 23 VAL H H -1.115 -4.988 1.633 1.00 . A A . 608 VAL H 1 1
1 385 1 1 23 VAL HA H -3.521 -3.706 0.750 1.00 . A A . 608 VAL HA 1 1
1 386 1 1 23 VAL HB H -2.435 -5.841 -0.219 1.00 . A A . 608 VAL HB 1 1
1 387 1 1 23 VAL HG11 H -2.259 -7.132 1.845 1.00 . A A . 608 VAL HG11 1 1
1 388 1 1 23 VAL HG12 H -3.259 -7.975 0.659 1.00 . A A . 608 VAL HG12 1 1
1 389 1 1 23 VAL HG13 H -4.015 -7.129 2.009 1.00 . A A . 608 VAL HG13 1 1
1 390 1 1 23 VAL HG21 H -5.407 -5.917 0.314 1.00 . A A . 608 VAL HG21 1 1
1 391 1 1 23 VAL HG22 H -4.552 -6.689 -1.020 1.00 . A A . 608 VAL HG22 1 1
1 392 1 1 23 VAL HG23 H -4.625 -4.931 -0.922 1.00 . A A . 608 VAL HG23 1 1
1 393 1 1 23 VAL N N -1.772 -4.265 1.718 1.00 . A A . 608 VAL N 1 1
1 394 1 1 23 VAL O O -5.281 -4.415 2.508 1.00 . A A . 608 VAL O 1 1
1 395 1 1 24 GLN C C -4.522 -3.829 5.682 1.00 . A A . 609 GLN C 1 1
1 396 1 1 24 GLN CA C -4.245 -5.173 4.996 1.00 . A A . 609 GLN CA 1 1
1 397 1 1 24 GLN CB C -3.543 -6.161 5.956 1.00 . A A . 609 GLN CB 1 1
1 398 1 1 24 GLN CD C -4.952 -8.192 5.232 1.00 . A A . 609 GLN CD 1 1
1 399 1 1 24 GLN CG C -3.557 -7.614 5.493 1.00 . A A . 609 GLN CG 1 1
1 400 1 1 24 GLN H H -2.511 -5.115 3.765 1.00 . A A . 609 GLN H 1 1
1 401 1 1 24 GLN HA H -5.181 -5.597 4.717 1.00 . A A . 609 GLN HA 1 1
1 402 1 1 24 GLN HB2 H -2.515 -5.856 6.073 1.00 . A A . 609 GLN HB2 1 1
1 403 1 1 24 GLN HB3 H -4.033 -6.109 6.919 1.00 . A A . 609 GLN HB3 1 1
1 404 1 1 24 GLN HE21 H -4.324 -9.157 3.605 1.00 . A A . 609 GLN HE21 1 1
1 405 1 1 24 GLN HE22 H -5.994 -9.356 3.995 1.00 . A A . 609 GLN HE22 1 1
1 406 1 1 24 GLN HG2 H -2.977 -7.700 4.587 1.00 . A A . 609 GLN HG2 1 1
1 407 1 1 24 GLN HG3 H -3.090 -8.188 6.274 1.00 . A A . 609 GLN HG3 1 1
1 408 1 1 24 GLN N N -3.480 -4.997 3.750 1.00 . A A . 609 GLN N 1 1
1 409 1 1 24 GLN NE2 N -5.105 -8.981 4.168 1.00 . A A . 609 GLN NE2 1 1
1 410 1 1 24 GLN O O -5.510 -3.686 6.410 1.00 . A A . 609 GLN O 1 1
1 411 1 1 24 GLN OE1 O -5.880 -7.949 6.003 1.00 . A A . 609 GLN OE1 1 1
1 412 1 1 25 ALA C C -4.772 -0.676 5.103 1.00 . A A . 610 ALA C 1 1
1 413 1 1 25 ALA CA C -3.795 -1.495 5.954 1.00 . A A . 610 ALA CA 1 1
1 414 1 1 25 ALA CB C -2.443 -0.811 6.001 1.00 . A A . 610 ALA CB 1 1
1 415 1 1 25 ALA H H -2.843 -3.057 4.891 1.00 . A A . 610 ALA H 1 1
1 416 1 1 25 ALA HA H -4.176 -1.562 6.962 1.00 . A A . 610 ALA HA 1 1
1 417 1 1 25 ALA HB1 H -2.021 -0.794 5.006 1.00 . A A . 610 ALA HB1 1 1
1 418 1 1 25 ALA HB2 H -1.787 -1.357 6.662 1.00 . A A . 610 ALA HB2 1 1
1 419 1 1 25 ALA HB3 H -2.565 0.201 6.360 1.00 . A A . 610 ALA HB3 1 1
1 420 1 1 25 ALA N N -3.637 -2.852 5.435 1.00 . A A . 610 ALA N 1 1
1 421 1 1 25 ALA O O -5.514 0.156 5.631 1.00 . A A . 610 ALA O 1 1
1 422 1 1 26 ILE C C -7.089 -0.812 2.947 1.00 . A A . 611 ILE C 1 1
1 423 1 1 26 ILE CA C -5.661 -0.237 2.845 1.00 . A A . 611 ILE CA 1 1
1 424 1 1 26 ILE CB C -5.118 -0.313 1.373 1.00 . A A . 611 ILE CB 1 1
1 425 1 1 26 ILE CD1 C -2.989 0.177 -0.023 1.00 . A A . 611 ILE CD1 1 1
1 426 1 1 26 ILE CG1 C -3.762 0.413 1.271 1.00 . A A . 611 ILE CG1 1 1
1 427 1 1 26 ILE CG2 C -6.112 0.309 0.390 1.00 . A A . 611 ILE CG2 1 1
1 428 1 1 26 ILE H H -4.154 -1.611 3.437 1.00 . A A . 611 ILE H 1 1
1 429 1 1 26 ILE HA H -5.692 0.804 3.138 1.00 . A A . 611 ILE HA 1 1
1 430 1 1 26 ILE HB H -4.984 -1.349 1.112 1.00 . A A . 611 ILE HB 1 1
1 431 1 1 26 ILE HD11 H -2.903 -0.885 -0.207 1.00 . A A . 611 ILE HD11 1 1
1 432 1 1 26 ILE HD12 H -1.998 0.602 0.064 1.00 . A A . 611 ILE HD12 1 1
1 433 1 1 26 ILE HD13 H -3.508 0.647 -0.845 1.00 . A A . 611 ILE HD13 1 1
1 434 1 1 26 ILE HG12 H -3.935 1.468 1.356 1.00 . A A . 611 ILE HG12 1 1
1 435 1 1 26 ILE HG13 H -3.143 0.095 2.088 1.00 . A A . 611 ILE HG13 1 1
1 436 1 1 26 ILE HG21 H -6.347 1.311 0.707 1.00 . A A . 611 ILE HG21 1 1
1 437 1 1 26 ILE HG22 H -7.015 -0.283 0.363 1.00 . A A . 611 ILE HG22 1 1
1 438 1 1 26 ILE HG23 H -5.668 0.337 -0.593 1.00 . A A . 611 ILE HG23 1 1
1 439 1 1 26 ILE N N -4.772 -0.934 3.785 1.00 . A A . 611 ILE N 1 1
1 440 1 1 26 ILE O O -8.057 -0.056 3.059 1.00 . A A . 611 ILE O 1 1
1 441 1 1 27 PHE C C -8.223 -4.139 3.942 1.00 . A A . 612 PHE C 1 1
1 442 1 1 27 PHE CA C -8.465 -2.837 3.143 1.00 . A A . 612 PHE CA 1 1
1 443 1 1 27 PHE CB C -9.178 -3.135 1.804 1.00 . A A . 612 PHE CB 1 1
1 444 1 1 27 PHE CD1 C -11.646 -2.868 2.162 1.00 . A A . 612 PHE CD1 1 1
1 445 1 1 27 PHE CD2 C -10.786 -5.073 1.869 1.00 . A A . 612 PHE CD2 1 1
1 446 1 1 27 PHE CE1 C -12.922 -3.378 2.292 1.00 . A A . 612 PHE CE1 1 1
1 447 1 1 27 PHE CE2 C -12.061 -5.590 1.997 1.00 . A A . 612 PHE CE2 1 1
1 448 1 1 27 PHE CG C -10.566 -3.709 1.950 1.00 . A A . 612 PHE CG 1 1
1 449 1 1 27 PHE CZ C -13.131 -4.742 2.209 1.00 . A A . 612 PHE CZ 1 1
1 450 1 1 27 PHE H H -6.413 -2.687 2.682 1.00 . A A . 612 PHE H 1 1
1 451 1 1 27 PHE HA H -9.088 -2.180 3.730 1.00 . A A . 612 PHE HA 1 1
1 452 1 1 27 PHE HB2 H -9.261 -2.219 1.241 1.00 . A A . 612 PHE HB2 1 1
1 453 1 1 27 PHE HB3 H -8.585 -3.841 1.241 1.00 . A A . 612 PHE HB3 1 1
1 454 1 1 27 PHE HD1 H -11.477 -1.803 2.222 1.00 . A A . 612 PHE HD1 1 1
1 455 1 1 27 PHE HD2 H -9.949 -5.733 1.702 1.00 . A A . 612 PHE HD2 1 1
1 456 1 1 27 PHE HE1 H -13.757 -2.712 2.459 1.00 . A A . 612 PHE HE1 1 1
1 457 1 1 27 PHE HE2 H -12.220 -6.657 1.932 1.00 . A A . 612 PHE HE2 1 1
1 458 1 1 27 PHE HZ H -14.130 -5.143 2.311 1.00 . A A . 612 PHE HZ 1 1
1 459 1 1 27 PHE N N -7.201 -2.150 2.901 1.00 . A A . 612 PHE N 1 1
1 460 1 1 27 PHE O O -7.583 -5.060 3.426 1.00 . A A . 612 PHE O 1 1
1 461 1 1 28 PRO C C -9.472 -6.634 5.337 1.00 . A A . 613 PRO C 1 1
1 462 1 1 28 PRO CA C -8.661 -5.511 5.992 1.00 . A A . 613 PRO CA 1 1
1 463 1 1 28 PRO CB C -9.264 -5.146 7.357 1.00 . A A . 613 PRO CB 1 1
1 464 1 1 28 PRO CD C -9.354 -3.173 6.024 1.00 . A A . 613 PRO CD 1 1
1 465 1 1 28 PRO CG C -9.057 -3.682 7.499 1.00 . A A . 613 PRO CG 1 1
1 466 1 1 28 PRO HA H -7.642 -5.836 6.120 1.00 . A A . 613 PRO HA 1 1
1 467 1 1 28 PRO HB2 H -10.311 -5.392 7.365 1.00 . A A . 613 PRO HB2 1 1
1 468 1 1 28 PRO HB3 H -8.757 -5.693 8.139 1.00 . A A . 613 PRO HB3 1 1
1 469 1 1 28 PRO HD2 H -10.333 -3.117 5.826 1.00 . A A . 613 PRO HD2 1 1
1 470 1 1 28 PRO HD3 H -8.922 -2.293 5.826 1.00 . A A . 613 PRO HD3 1 1
1 471 1 1 28 PRO HG2 H -9.696 -3.305 8.170 1.00 . A A . 613 PRO HG2 1 1
1 472 1 1 28 PRO HG3 H -8.119 -3.491 7.788 1.00 . A A . 613 PRO HG3 1 1
1 473 1 1 28 PRO N N -8.726 -4.249 5.220 1.00 . A A . 613 PRO N 1 1
1 474 1 1 28 PRO O O -10.562 -6.391 4.810 1.00 . A A . 613 PRO O 1 1
1 475 1 1 29 THR C C -10.539 -9.757 5.626 1.00 . A A . 614 THR C 1 1
1 476 1 1 29 THR CA C -9.554 -9.007 4.718 1.00 . A A . 614 THR CA 1 1
1 477 1 1 29 THR CB C -8.524 -10.016 4.184 1.00 . A A . 614 THR CB 1 1
1 478 1 1 29 THR CG2 C -9.205 -11.130 3.408 1.00 . A A . 614 THR CG2 1 1
1 479 1 1 29 THR H H -8.101 -7.993 5.867 1.00 . A A . 614 THR H 1 1
1 480 1 1 29 THR HA H -10.102 -8.625 3.869 1.00 . A A . 614 THR HA 1 1
1 481 1 1 29 THR HB H -8.031 -10.455 5.037 1.00 . A A . 614 THR HB 1 1
1 482 1 1 29 THR HG1 H -7.961 -8.669 2.856 1.00 . A A . 614 THR HG1 1 1
1 483 1 1 29 THR HG21 H -9.791 -10.707 2.606 1.00 . A A . 614 THR HG21 1 1
1 484 1 1 29 THR HG22 H -9.849 -11.686 4.075 1.00 . A A . 614 THR HG22 1 1
1 485 1 1 29 THR HG23 H -8.455 -11.791 2.998 1.00 . A A . 614 THR HG23 1 1
1 486 1 1 29 THR N N -8.933 -7.860 5.379 1.00 . A A . 614 THR N 1 1
1 487 1 1 29 THR O O -10.135 -10.356 6.630 1.00 . A A . 614 THR O 1 1
1 488 1 1 29 THR OG1 O -7.540 -9.361 3.371 1.00 . A A . 614 THR OG1 1 1
1 489 1 1 30 PRO C C -12.644 -12.070 5.645 1.00 . A A . 615 PRO C 1 1
1 490 1 1 30 PRO CA C -12.892 -10.583 5.905 1.00 . A A . 615 PRO CA 1 1
1 491 1 1 30 PRO CB C -14.183 -10.160 5.201 1.00 . A A . 615 PRO CB 1 1
1 492 1 1 30 PRO CD C -12.477 -8.790 4.307 1.00 . A A . 615 PRO CD 1 1
1 493 1 1 30 PRO CG C -13.969 -8.738 4.838 1.00 . A A . 615 PRO CG 1 1
1 494 1 1 30 PRO HA H -12.982 -10.405 6.959 1.00 . A A . 615 PRO HA 1 1
1 495 1 1 30 PRO HB2 H -14.324 -10.772 4.326 1.00 . A A . 615 PRO HB2 1 1
1 496 1 1 30 PRO HB3 H -15.012 -10.285 5.860 1.00 . A A . 615 PRO HB3 1 1
1 497 1 1 30 PRO HD2 H -12.410 -9.164 3.382 1.00 . A A . 615 PRO HD2 1 1
1 498 1 1 30 PRO HD3 H -12.025 -7.899 4.340 1.00 . A A . 615 PRO HD3 1 1
1 499 1 1 30 PRO HG2 H -14.620 -8.454 4.133 1.00 . A A . 615 PRO HG2 1 1
1 500 1 1 30 PRO HG3 H -14.072 -8.152 5.642 1.00 . A A . 615 PRO HG3 1 1
1 501 1 1 30 PRO N N -11.863 -9.718 5.285 1.00 . A A . 615 PRO N 1 1
1 502 1 1 30 PRO O O -12.608 -12.881 6.573 1.00 . A A . 615 PRO O 1 1
1 503 1 1 31 ASP C C -10.994 -13.866 3.044 1.00 . A A . 616 ASP C 1 1
1 504 1 1 31 ASP CA C -12.254 -13.773 3.915 1.00 . A A . 616 ASP CA 1 1
1 505 1 1 31 ASP CB C -13.473 -14.291 3.136 1.00 . A A . 616 ASP CB 1 1
1 506 1 1 31 ASP CG C -13.530 -15.807 3.030 1.00 . A A . 616 ASP CG 1 1
1 507 1 1 31 ASP H H -12.541 -11.680 3.691 1.00 . A A . 616 ASP H 1 1
1 508 1 1 31 ASP HA H -12.110 -14.391 4.787 1.00 . A A . 616 ASP HA 1 1
1 509 1 1 31 ASP HB2 H -14.356 -13.965 3.635 1.00 . A A . 616 ASP HB2 1 1
1 510 1 1 31 ASP HB3 H -13.456 -13.878 2.138 1.00 . A A . 616 ASP HB3 1 1
1 511 1 1 31 ASP N N -12.485 -12.398 4.360 1.00 . A A . 616 ASP N 1 1
1 512 1 1 31 ASP O O -10.712 -12.963 2.251 1.00 . A A . 616 ASP O 1 1
1 513 1 1 31 ASP OD1 O -12.608 -16.398 2.434 1.00 . A A . 616 ASP OD1 1 1
1 514 1 1 31 ASP OD2 O -14.499 -16.401 3.548 1.00 . A A . 616 ASP OD2 1 1
1 515 1 1 32 PRO C C -9.354 -15.376 0.839 1.00 . A A . 617 PRO C 1 1
1 516 1 1 32 PRO CA C -9.034 -15.289 2.344 1.00 . A A . 617 PRO CA 1 1
1 517 1 1 32 PRO CB C -8.577 -16.667 2.861 1.00 . A A . 617 PRO CB 1 1
1 518 1 1 32 PRO CD C -10.395 -16.024 4.232 1.00 . A A . 617 PRO CD 1 1
1 519 1 1 32 PRO CG C -9.129 -16.764 4.245 1.00 . A A . 617 PRO CG 1 1
1 520 1 1 32 PRO HA H -8.244 -14.569 2.496 1.00 . A A . 617 PRO HA 1 1
1 521 1 1 32 PRO HB2 H -8.974 -17.442 2.221 1.00 . A A . 617 PRO HB2 1 1
1 522 1 1 32 PRO HB3 H -7.498 -16.716 2.865 1.00 . A A . 617 PRO HB3 1 1
1 523 1 1 32 PRO HD2 H -11.153 -16.632 3.995 1.00 . A A . 617 PRO HD2 1 1
1 524 1 1 32 PRO HD3 H -10.566 -15.610 5.126 1.00 . A A . 617 PRO HD3 1 1
1 525 1 1 32 PRO HG2 H -9.295 -17.719 4.492 1.00 . A A . 617 PRO HG2 1 1
1 526 1 1 32 PRO HG3 H -8.500 -16.353 4.905 1.00 . A A . 617 PRO HG3 1 1
1 527 1 1 32 PRO N N -10.212 -14.982 3.195 1.00 . A A . 617 PRO N 1 1
1 528 1 1 32 PRO O O -8.440 -15.395 0.008 1.00 . A A . 617 PRO O 1 1
1 529 1 1 33 ALA C C -11.176 -14.118 -1.544 1.00 . A A . 618 ALA C 1 1
1 530 1 1 33 ALA CA C -11.114 -15.503 -0.888 1.00 . A A . 618 ALA CA 1 1
1 531 1 1 33 ALA CB C -12.476 -16.182 -0.962 1.00 . A A . 618 ALA CB 1 1
1 532 1 1 33 ALA H H -11.324 -15.432 1.224 1.00 . A A . 618 ALA H 1 1
1 533 1 1 33 ALA HA H -10.410 -16.112 -1.435 1.00 . A A . 618 ALA HA 1 1
1 534 1 1 33 ALA HB1 H -13.213 -15.563 -0.469 1.00 . A A . 618 ALA HB1 1 1
1 535 1 1 33 ALA HB2 H -12.426 -17.142 -0.470 1.00 . A A . 618 ALA HB2 1 1
1 536 1 1 33 ALA HB3 H -12.754 -16.320 -1.995 1.00 . A A . 618 ALA HB3 1 1
1 537 1 1 33 ALA N N -10.655 -15.434 0.506 1.00 . A A . 618 ALA N 1 1
1 538 1 1 33 ALA O O -11.184 -14.013 -2.775 1.00 . A A . 618 ALA O 1 1
1 539 1 1 34 ALA C C -9.865 -11.300 -1.881 1.00 . A A . 619 ALA C 1 1
1 540 1 1 34 ALA CA C -11.197 -11.664 -1.206 1.00 . A A . 619 ALA CA 1 1
1 541 1 1 34 ALA CB C -11.467 -10.697 -0.064 1.00 . A A . 619 ALA CB 1 1
1 542 1 1 34 ALA H H -11.286 -13.216 0.255 1.00 . A A . 619 ALA H 1 1
1 543 1 1 34 ALA HA H -11.993 -11.558 -1.928 1.00 . A A . 619 ALA HA 1 1
1 544 1 1 34 ALA HB1 H -10.638 -10.725 0.629 1.00 . A A . 619 ALA HB1 1 1
1 545 1 1 34 ALA HB2 H -12.375 -10.981 0.445 1.00 . A A . 619 ALA HB2 1 1
1 546 1 1 34 ALA HB3 H -11.571 -9.695 -0.458 1.00 . A A . 619 ALA HB3 1 1
1 547 1 1 34 ALA N N -11.219 -13.057 -0.715 1.00 . A A . 619 ALA N 1 1
1 548 1 1 34 ALA O O -9.795 -10.326 -2.638 1.00 . A A . 619 ALA O 1 1
1 549 1 1 35 LEU C C -7.352 -12.340 -3.608 1.00 . A A . 620 LEU C 1 1
1 550 1 1 35 LEU CA C -7.482 -11.855 -2.152 1.00 . A A . 620 LEU CA 1 1
1 551 1 1 35 LEU CB C -6.428 -12.553 -1.277 1.00 . A A . 620 LEU CB 1 1
1 552 1 1 35 LEU CD1 C -5.336 -12.929 0.951 1.00 . A A . 620 LEU CD1 1 1
1 553 1 1 35 LEU CD2 C -5.814 -10.595 0.212 1.00 . A A . 620 LEU CD2 1 1
1 554 1 1 35 LEU CG C -6.297 -12.046 0.172 1.00 . A A . 620 LEU CG 1 1
1 555 1 1 35 LEU H H -8.950 -12.861 -1.013 1.00 . A A . 620 LEU H 1 1
1 556 1 1 35 LEU HA H -7.310 -10.792 -2.124 1.00 . A A . 620 LEU HA 1 1
1 557 1 1 35 LEU HB2 H -6.669 -13.605 -1.240 1.00 . A A . 620 LEU HB2 1 1
1 558 1 1 35 LEU HB3 H -5.474 -12.443 -1.758 1.00 . A A . 620 LEU HB3 1 1
1 559 1 1 35 LEU HD11 H -4.367 -12.917 0.474 1.00 . A A . 620 LEU HD11 1 1
1 560 1 1 35 LEU HD12 H -5.714 -13.941 0.974 1.00 . A A . 620 LEU HD12 1 1
1 561 1 1 35 LEU HD13 H -5.245 -12.558 1.962 1.00 . A A . 620 LEU HD13 1 1
1 562 1 1 35 LEU HD21 H -5.656 -10.298 1.238 1.00 . A A . 620 LEU HD21 1 1
1 563 1 1 35 LEU HD22 H -6.556 -9.956 -0.238 1.00 . A A . 620 LEU HD22 1 1
1 564 1 1 35 LEU HD23 H -4.886 -10.509 -0.333 1.00 . A A . 620 LEU HD23 1 1
1 565 1 1 35 LEU HG H -7.263 -12.095 0.653 1.00 . A A . 620 LEU HG 1 1
1 566 1 1 35 LEU N N -8.819 -12.093 -1.606 1.00 . A A . 620 LEU N 1 1
1 567 1 1 35 LEU O O -6.376 -12.012 -4.290 1.00 . A A . 620 LEU O 1 1
1 568 1 1 36 LYS C C -9.379 -12.901 -6.307 1.00 . A A . 621 LYS C 1 1
1 569 1 1 36 LYS CA C -8.353 -13.655 -5.432 1.00 . A A . 621 LYS CA 1 1
1 570 1 1 36 LYS CB C -8.662 -15.170 -5.381 1.00 . A A . 621 LYS CB 1 1
1 571 1 1 36 LYS CD C -7.973 -17.522 -4.681 1.00 . A A . 621 LYS CD 1 1
1 572 1 1 36 LYS CE C -6.931 -18.328 -3.945 1.00 . A A . 621 LYS CE 1 1
1 573 1 1 36 LYS CG C -7.607 -16.042 -4.685 1.00 . A A . 621 LYS CG 1 1
1 574 1 1 36 LYS H H -9.101 -13.314 -3.478 1.00 . A A . 621 LYS H 1 1
1 575 1 1 36 LYS HA H -7.370 -13.512 -5.848 1.00 . A A . 621 LYS HA 1 1
1 576 1 1 36 LYS HB2 H -9.598 -15.308 -4.864 1.00 . A A . 621 LYS HB2 1 1
1 577 1 1 36 LYS HB3 H -8.773 -15.526 -6.394 1.00 . A A . 621 LYS HB3 1 1
1 578 1 1 36 LYS HD2 H -8.927 -17.657 -4.199 1.00 . A A . 621 LYS HD2 1 1
1 579 1 1 36 LYS HD3 H -8.024 -17.870 -5.696 1.00 . A A . 621 LYS HD3 1 1
1 580 1 1 36 LYS HE2 H -6.003 -18.217 -4.472 1.00 . A A . 621 LYS HE2 1 1
1 581 1 1 36 LYS HE3 H -6.828 -17.937 -2.944 1.00 . A A . 621 LYS HE3 1 1
1 582 1 1 36 LYS HG2 H -6.668 -15.927 -5.204 1.00 . A A . 621 LYS HG2 1 1
1 583 1 1 36 LYS HG3 H -7.490 -15.714 -3.665 1.00 . A A . 621 LYS HG3 1 1
1 584 1 1 36 LYS HZ1 H -8.195 -19.893 -3.383 1.00 . A A . 621 LYS HZ1 1 1
1 585 1 1 36 LYS HZ2 H -6.552 -20.294 -3.350 1.00 . A A . 621 LYS HZ2 1 1
1 586 1 1 36 LYS HZ3 H -7.363 -20.172 -4.829 1.00 . A A . 621 LYS HZ3 1 1
1 587 1 1 36 LYS N N -8.345 -13.112 -4.069 1.00 . A A . 621 LYS N 1 1
1 588 1 1 36 LYS NZ N -7.285 -19.773 -3.872 1.00 . A A . 621 LYS NZ 1 1
1 589 1 1 36 LYS O O -9.732 -13.348 -7.405 1.00 . A A . 621 LYS O 1 1
1 590 1 1 37 ASP C C -10.193 -9.979 -7.508 1.00 . A A . 622 ASP C 1 1
1 591 1 1 37 ASP CA C -10.845 -10.929 -6.487 1.00 . A A . 622 ASP CA 1 1
1 592 1 1 37 ASP CB C -11.648 -10.144 -5.436 1.00 . A A . 622 ASP CB 1 1
1 593 1 1 37 ASP CG C -12.999 -9.663 -5.946 1.00 . A A . 622 ASP CG 1 1
1 594 1 1 37 ASP H H -9.472 -11.425 -4.953 1.00 . A A . 622 ASP H 1 1
1 595 1 1 37 ASP HA H -11.511 -11.599 -7.011 1.00 . A A . 622 ASP HA 1 1
1 596 1 1 37 ASP HB2 H -11.815 -10.780 -4.578 1.00 . A A . 622 ASP HB2 1 1
1 597 1 1 37 ASP HB3 H -11.073 -9.281 -5.130 1.00 . A A . 622 ASP HB3 1 1
1 598 1 1 37 ASP N N -9.832 -11.742 -5.808 1.00 . A A . 622 ASP N 1 1
1 599 1 1 37 ASP O O -8.983 -9.738 -7.456 1.00 . A A . 622 ASP O 1 1
1 600 1 1 37 ASP OD1 O -13.367 -10.028 -7.082 1.00 . A A . 622 ASP OD1 1 1
1 601 1 1 37 ASP OD2 O -13.682 -8.924 -5.207 1.00 . A A . 622 ASP OD2 1 1
1 602 1 1 38 ARG C C -10.226 -7.139 -8.966 1.00 . A A . 623 ARG C 1 1
1 603 1 1 38 ARG CA C -10.528 -8.556 -9.497 1.00 . A A . 623 ARG CA 1 1
1 604 1 1 38 ARG CB C -11.570 -8.519 -10.643 1.00 . A A . 623 ARG CB 1 1
1 605 1 1 38 ARG CD C -11.009 -9.670 -12.849 1.00 . A A . 623 ARG CD 1 1
1 606 1 1 38 ARG CG C -11.682 -9.799 -11.481 1.00 . A A . 623 ARG CG 1 1
1 607 1 1 38 ARG CZ C -8.697 -9.294 -13.707 1.00 . A A . 623 ARG CZ 1 1
1 608 1 1 38 ARG H H -11.966 -9.651 -8.387 1.00 . A A . 623 ARG H 1 1
1 609 1 1 38 ARG HA H -9.611 -8.978 -9.880 1.00 . A A . 623 ARG HA 1 1
1 610 1 1 38 ARG HB2 H -12.541 -8.327 -10.213 1.00 . A A . 623 ARG HB2 1 1
1 611 1 1 38 ARG HB3 H -11.319 -7.704 -11.307 1.00 . A A . 623 ARG HB3 1 1
1 612 1 1 38 ARG HD2 H -11.357 -10.477 -13.477 1.00 . A A . 623 ARG HD2 1 1
1 613 1 1 38 ARG HD3 H -11.291 -8.725 -13.289 1.00 . A A . 623 ARG HD3 1 1
1 614 1 1 38 ARG HE H -9.161 -10.141 -11.956 1.00 . A A . 623 ARG HE 1 1
1 615 1 1 38 ARG HG2 H -11.219 -10.612 -10.942 1.00 . A A . 623 ARG HG2 1 1
1 616 1 1 38 ARG HG3 H -12.732 -10.016 -11.625 1.00 . A A . 623 ARG HG3 1 1
1 617 1 1 38 ARG HH11 H -10.132 -8.650 -14.986 1.00 . A A . 623 ARG HH11 1 1
1 618 1 1 38 ARG HH12 H -8.501 -8.414 -15.522 1.00 . A A . 623 ARG HH12 1 1
1 619 1 1 38 ARG HH21 H -7.038 -9.820 -12.679 1.00 . A A . 623 ARG HH21 1 1
1 620 1 1 38 ARG HH22 H -6.753 -9.077 -14.219 1.00 . A A . 623 ARG HH22 1 1
1 621 1 1 38 ARG N N -11.009 -9.443 -8.428 1.00 . A A . 623 ARG N 1 1
1 622 1 1 38 ARG NE N -9.541 -9.739 -12.764 1.00 . A A . 623 ARG NE 1 1
1 623 1 1 38 ARG NH1 N -9.148 -8.740 -14.832 1.00 . A A . 623 ARG NH1 1 1
1 624 1 1 38 ARG NH2 N -7.390 -9.406 -13.521 1.00 . A A . 623 ARG NH2 1 1
1 625 1 1 38 ARG O O -9.126 -6.618 -9.176 1.00 . A A . 623 ARG O 1 1
1 626 1 1 39 ARG C C -9.946 -5.070 -6.677 1.00 . A A . 624 ARG C 1 1
1 627 1 1 39 ARG CA C -11.078 -5.174 -7.714 1.00 . A A . 624 ARG CA 1 1
1 628 1 1 39 ARG CB C -12.403 -4.717 -7.073 1.00 . A A . 624 ARG CB 1 1
1 629 1 1 39 ARG CD C -13.283 -3.380 -9.053 1.00 . A A . 624 ARG CD 1 1
1 630 1 1 39 ARG CG C -13.559 -4.501 -8.055 1.00 . A A . 624 ARG CG 1 1
1 631 1 1 39 ARG CZ C -14.481 -1.209 -8.812 1.00 . A A . 624 ARG CZ 1 1
1 632 1 1 39 ARG H H -12.057 -7.008 -8.167 1.00 . A A . 624 ARG H 1 1
1 633 1 1 39 ARG HA H -10.847 -4.507 -8.532 1.00 . A A . 624 ARG HA 1 1
1 634 1 1 39 ARG HB2 H -12.711 -5.463 -6.357 1.00 . A A . 624 ARG HB2 1 1
1 635 1 1 39 ARG HB3 H -12.227 -3.788 -6.550 1.00 . A A . 624 ARG HB3 1 1
1 636 1 1 39 ARG HD2 H -12.256 -3.453 -9.382 1.00 . A A . 624 ARG HD2 1 1
1 637 1 1 39 ARG HD3 H -13.941 -3.497 -9.901 1.00 . A A . 624 ARG HD3 1 1
1 638 1 1 39 ARG HE H -12.878 -1.775 -7.756 1.00 . A A . 624 ARG HE 1 1
1 639 1 1 39 ARG HG2 H -13.724 -5.416 -8.603 1.00 . A A . 624 ARG HG2 1 1
1 640 1 1 39 ARG HG3 H -14.449 -4.257 -7.494 1.00 . A A . 624 ARG HG3 1 1
1 641 1 1 39 ARG HH11 H -15.293 -2.406 -10.230 1.00 . A A . 624 ARG HH11 1 1
1 642 1 1 39 ARG HH12 H -16.082 -0.880 -10.010 1.00 . A A . 624 ARG HH12 1 1
1 643 1 1 39 ARG HH21 H -13.927 0.214 -7.487 1.00 . A A . 624 ARG HH21 1 1
1 644 1 1 39 ARG HH22 H -15.308 0.601 -8.457 1.00 . A A . 624 ARG HH22 1 1
1 645 1 1 39 ARG N N -11.210 -6.533 -8.280 1.00 . A A . 624 ARG N 1 1
1 646 1 1 39 ARG NE N -13.500 -2.054 -8.460 1.00 . A A . 624 ARG NE 1 1
1 647 1 1 39 ARG NH1 N -15.359 -1.524 -9.763 1.00 . A A . 624 ARG NH1 1 1
1 648 1 1 39 ARG NH2 N -14.580 -0.035 -8.203 1.00 . A A . 624 ARG NH2 1 1
1 649 1 1 39 ARG O O -9.329 -4.012 -6.534 1.00 . A A . 624 ARG O 1 1
1 650 1 1 40 MET C C -7.221 -6.241 -5.632 1.00 . A A . 625 MET C 1 1
1 651 1 1 40 MET CA C -8.605 -6.233 -4.963 1.00 . A A . 625 MET CA 1 1
1 652 1 1 40 MET CB C -8.787 -7.487 -4.086 1.00 . A A . 625 MET CB 1 1
1 653 1 1 40 MET CE C -9.285 -6.873 -0.704 1.00 . A A . 625 MET CE 1 1
1 654 1 1 40 MET CG C -7.774 -7.659 -2.945 1.00 . A A . 625 MET CG 1 1
1 655 1 1 40 MET H H -10.207 -6.985 -6.136 1.00 . A A . 625 MET H 1 1
1 656 1 1 40 MET HA H -8.686 -5.352 -4.350 1.00 . A A . 625 MET HA 1 1
1 657 1 1 40 MET HB2 H -9.774 -7.459 -3.651 1.00 . A A . 625 MET HB2 1 1
1 658 1 1 40 MET HB3 H -8.719 -8.356 -4.727 1.00 . A A . 625 MET HB3 1 1
1 659 1 1 40 MET HE1 H -10.048 -7.274 -1.357 1.00 . A A . 625 MET HE1 1 1
1 660 1 1 40 MET HE2 H -9.678 -6.014 -0.183 1.00 . A A . 625 MET HE2 1 1
1 661 1 1 40 MET HE3 H -8.992 -7.620 0.014 1.00 . A A . 625 MET HE3 1 1
1 662 1 1 40 MET HG2 H -7.951 -8.612 -2.471 1.00 . A A . 625 MET HG2 1 1
1 663 1 1 40 MET HG3 H -6.780 -7.656 -3.368 1.00 . A A . 625 MET HG3 1 1
1 664 1 1 40 MET N N -9.674 -6.180 -5.972 1.00 . A A . 625 MET N 1 1
1 665 1 1 40 MET O O -6.295 -5.579 -5.157 1.00 . A A . 625 MET O 1 1
1 666 1 1 40 MET SD S -7.861 -6.372 -1.674 1.00 . A A . 625 MET SD 1 1
1 667 1 1 41 GLU C C -5.420 -5.766 -8.137 1.00 . A A . 626 GLU C 1 1
1 668 1 1 41 GLU CA C -5.857 -7.101 -7.505 1.00 . A A . 626 GLU CA 1 1
1 669 1 1 41 GLU CB C -5.978 -8.179 -8.586 1.00 . A A . 626 GLU CB 1 1
1 670 1 1 41 GLU CD C -4.793 -9.593 -10.318 1.00 . A A . 626 GLU CD 1 1
1 671 1 1 41 GLU CG C -4.664 -8.483 -9.293 1.00 . A A . 626 GLU CG 1 1
1 672 1 1 41 GLU H H -7.884 -7.496 -7.044 1.00 . A A . 626 GLU H 1 1
1 673 1 1 41 GLU HA H -5.101 -7.410 -6.808 1.00 . A A . 626 GLU HA 1 1
1 674 1 1 41 GLU HB2 H -6.335 -9.090 -8.130 1.00 . A A . 626 GLU HB2 1 1
1 675 1 1 41 GLU HB3 H -6.694 -7.852 -9.326 1.00 . A A . 626 GLU HB3 1 1
1 676 1 1 41 GLU HG2 H -4.327 -7.586 -9.796 1.00 . A A . 626 GLU HG2 1 1
1 677 1 1 41 GLU HG3 H -3.933 -8.776 -8.555 1.00 . A A . 626 GLU HG3 1 1
1 678 1 1 41 GLU N N -7.106 -6.990 -6.740 1.00 . A A . 626 GLU N 1 1
1 679 1 1 41 GLU O O -4.246 -5.595 -8.479 1.00 . A A . 626 GLU O 1 1
1 680 1 1 41 GLU OE1 O -5.687 -9.498 -11.186 1.00 . A A . 626 GLU OE1 1 1
1 681 1 1 41 GLU OE2 O -4.003 -10.558 -10.254 1.00 . A A . 626 GLU OE2 1 1
1 682 1 1 42 ASN C C -5.202 -2.627 -8.050 1.00 . A A . 627 ASN C 1 1
1 683 1 1 42 ASN CA C -6.113 -3.519 -8.908 1.00 . A A . 627 ASN CA 1 1
1 684 1 1 42 ASN CB C -7.434 -2.789 -9.202 1.00 . A A . 627 ASN CB 1 1
1 685 1 1 42 ASN CG C -8.256 -3.448 -10.302 1.00 . A A . 627 ASN CG 1 1
1 686 1 1 42 ASN H H -7.277 -5.023 -7.959 1.00 . A A . 627 ASN H 1 1
1 687 1 1 42 ASN HA H -5.610 -3.706 -9.845 1.00 . A A . 627 ASN HA 1 1
1 688 1 1 42 ASN HB2 H -8.031 -2.766 -8.302 1.00 . A A . 627 ASN HB2 1 1
1 689 1 1 42 ASN HB3 H -7.214 -1.775 -9.503 1.00 . A A . 627 ASN HB3 1 1
1 690 1 1 42 ASN HD21 H -6.633 -4.364 -10.992 1.00 . A A . 627 ASN HD21 1 1
1 691 1 1 42 ASN HD22 H -8.099 -4.688 -11.848 1.00 . A A . 627 ASN HD22 1 1
1 692 1 1 42 ASN N N -6.373 -4.828 -8.282 1.00 . A A . 627 ASN N 1 1
1 693 1 1 42 ASN ND2 N -7.596 -4.246 -11.131 1.00 . A A . 627 ASN ND2 1 1
1 694 1 1 42 ASN O O -4.308 -1.967 -8.587 1.00 . A A . 627 ASN O 1 1
1 695 1 1 42 ASN OD1 O -9.469 -3.246 -10.404 1.00 . A A . 627 ASN OD1 1 1
1 696 1 1 43 LEU C C -3.348 -2.650 -5.384 1.00 . A A . 628 LEU C 1 1
1 697 1 1 43 LEU CA C -4.575 -1.830 -5.812 1.00 . A A . 628 LEU CA 1 1
1 698 1 1 43 LEU CB C -5.382 -1.262 -4.613 1.00 . A A . 628 LEU CB 1 1
1 699 1 1 43 LEU CD1 C -7.184 0.171 -3.599 1.00 . A A . 628 LEU CD1 1 1
1 700 1 1 43 LEU CD2 C -5.795 1.050 -5.457 1.00 . A A . 628 LEU CD2 1 1
1 701 1 1 43 LEU CG C -6.450 -0.187 -4.882 1.00 . A A . 628 LEU CG 1 1
1 702 1 1 43 LEU H H -6.169 -3.131 -6.356 1.00 . A A . 628 LEU H 1 1
1 703 1 1 43 LEU HA H -4.205 -0.997 -6.379 1.00 . A A . 628 LEU HA 1 1
1 704 1 1 43 LEU HB2 H -5.876 -2.090 -4.129 1.00 . A A . 628 LEU HB2 1 1
1 705 1 1 43 LEU HB3 H -4.671 -0.848 -3.911 1.00 . A A . 628 LEU HB3 1 1
1 706 1 1 43 LEU HD11 H -8.033 0.797 -3.828 1.00 . A A . 628 LEU HD11 1 1
1 707 1 1 43 LEU HD12 H -6.507 0.698 -2.941 1.00 . A A . 628 LEU HD12 1 1
1 708 1 1 43 LEU HD13 H -7.516 -0.741 -3.116 1.00 . A A . 628 LEU HD13 1 1
1 709 1 1 43 LEU HD21 H -5.415 0.834 -6.444 1.00 . A A . 628 LEU HD21 1 1
1 710 1 1 43 LEU HD22 H -4.982 1.348 -4.810 1.00 . A A . 628 LEU HD22 1 1
1 711 1 1 43 LEU HD23 H -6.522 1.848 -5.512 1.00 . A A . 628 LEU HD23 1 1
1 712 1 1 43 LEU HG H -7.168 -0.557 -5.598 1.00 . A A . 628 LEU HG 1 1
1 713 1 1 43 LEU N N -5.428 -2.607 -6.722 1.00 . A A . 628 LEU N 1 1
1 714 1 1 43 LEU O O -2.338 -2.089 -4.954 1.00 . A A . 628 LEU O 1 1
1 715 1 1 44 VAL C C -1.232 -4.487 -6.412 1.00 . A A . 629 VAL C 1 1
1 716 1 1 44 VAL CA C -2.304 -4.901 -5.388 1.00 . A A . 629 VAL CA 1 1
1 717 1 1 44 VAL CB C -2.749 -6.380 -5.640 1.00 . A A . 629 VAL CB 1 1
1 718 1 1 44 VAL CG1 C -1.646 -7.241 -6.259 1.00 . A A . 629 VAL CG1 1 1
1 719 1 1 44 VAL CG2 C -3.244 -7.018 -4.347 1.00 . A A . 629 VAL CG2 1 1
1 720 1 1 44 VAL H H -4.348 -4.373 -5.649 1.00 . A A . 629 VAL H 1 1
1 721 1 1 44 VAL HA H -1.898 -4.823 -4.386 1.00 . A A . 629 VAL HA 1 1
1 722 1 1 44 VAL HB H -3.570 -6.355 -6.335 1.00 . A A . 629 VAL HB 1 1
1 723 1 1 44 VAL HG11 H -2.000 -8.258 -6.367 1.00 . A A . 629 VAL HG11 1 1
1 724 1 1 44 VAL HG12 H -0.770 -7.226 -5.625 1.00 . A A . 629 VAL HG12 1 1
1 725 1 1 44 VAL HG13 H -1.394 -6.842 -7.237 1.00 . A A . 629 VAL HG13 1 1
1 726 1 1 44 VAL HG21 H -3.573 -8.028 -4.547 1.00 . A A . 629 VAL HG21 1 1
1 727 1 1 44 VAL HG22 H -4.068 -6.442 -3.952 1.00 . A A . 629 VAL HG22 1 1
1 728 1 1 44 VAL HG23 H -2.441 -7.039 -3.627 1.00 . A A . 629 VAL HG23 1 1
1 729 1 1 44 VAL N N -3.461 -3.988 -5.493 1.00 . A A . 629 VAL N 1 1
1 730 1 1 44 VAL O O -0.034 -4.630 -6.174 1.00 . A A . 629 VAL O 1 1
1 731 1 1 45 ALA C C -0.318 -2.075 -8.292 1.00 . A A . 630 ALA C 1 1
1 732 1 1 45 ALA CA C -0.877 -3.469 -8.617 1.00 . A A . 630 ALA CA 1 1
1 733 1 1 45 ALA CB C -1.682 -3.465 -9.902 1.00 . A A . 630 ALA CB 1 1
1 734 1 1 45 ALA H H -2.689 -3.926 -7.655 1.00 . A A . 630 ALA H 1 1
1 735 1 1 45 ALA HA H -0.052 -4.155 -8.735 1.00 . A A . 630 ALA HA 1 1
1 736 1 1 45 ALA HB1 H -2.564 -2.851 -9.770 1.00 . A A . 630 ALA HB1 1 1
1 737 1 1 45 ALA HB2 H -1.982 -4.479 -10.132 1.00 . A A . 630 ALA HB2 1 1
1 738 1 1 45 ALA HB3 H -1.083 -3.071 -10.707 1.00 . A A . 630 ALA HB3 1 1
1 739 1 1 45 ALA N N -1.717 -3.970 -7.543 1.00 . A A . 630 ALA N 1 1
1 740 1 1 45 ALA O O 0.665 -1.637 -8.897 1.00 . A A . 630 ALA O 1 1
1 741 1 1 46 TYR C C 0.716 -0.488 -5.758 1.00 . A A . 631 TYR C 1 1
1 742 1 1 46 TYR CA C -0.423 -0.154 -6.745 1.00 . A A . 631 TYR CA 1 1
1 743 1 1 46 TYR CB C -1.559 0.670 -6.050 1.00 . A A . 631 TYR CB 1 1
1 744 1 1 46 TYR CD1 C -0.420 2.937 -5.952 1.00 . A A . 631 TYR CD1 1 1
1 745 1 1 46 TYR CD2 C -1.376 2.077 -3.937 1.00 . A A . 631 TYR CD2 1 1
1 746 1 1 46 TYR CE1 C -0.046 4.088 -5.282 1.00 . A A . 631 TYR CE1 1 1
1 747 1 1 46 TYR CE2 C -0.997 3.221 -3.263 1.00 . A A . 631 TYR CE2 1 1
1 748 1 1 46 TYR CG C -1.092 1.911 -5.291 1.00 . A A . 631 TYR CG 1 1
1 749 1 1 46 TYR CZ C -0.145 4.114 -3.881 1.00 . A A . 631 TYR CZ 1 1
1 750 1 1 46 TYR H H -1.825 -1.724 -7.010 1.00 . A A . 631 TYR H 1 1
1 751 1 1 46 TYR HA H -0.009 0.433 -7.552 1.00 . A A . 631 TYR HA 1 1
1 752 1 1 46 TYR HB2 H -2.267 0.997 -6.798 1.00 . A A . 631 TYR HB2 1 1
1 753 1 1 46 TYR HB3 H -2.072 0.031 -5.345 1.00 . A A . 631 TYR HB3 1 1
1 754 1 1 46 TYR HD1 H -0.180 2.825 -7.007 1.00 . A A . 631 TYR HD1 1 1
1 755 1 1 46 TYR HD2 H -1.892 1.289 -3.409 1.00 . A A . 631 TYR HD2 1 1
1 756 1 1 46 TYR HE1 H 0.475 4.872 -5.808 1.00 . A A . 631 TYR HE1 1 1
1 757 1 1 46 TYR HE2 H -1.223 3.329 -2.213 1.00 . A A . 631 TYR HE2 1 1
1 758 1 1 46 TYR HH H 0.427 5.137 -2.432 1.00 . A A . 631 TYR HH 1 1
1 759 1 1 46 TYR N N -0.963 -1.388 -7.331 1.00 . A A . 631 TYR N 1 1
1 760 1 1 46 TYR O O 1.752 0.184 -5.750 1.00 . A A . 631 TYR O 1 1
1 761 1 1 46 TYR OH O 0.029 5.369 -3.275 1.00 . A A . 631 TYR OH 1 1
1 762 1 1 47 ALA C C 2.595 -2.762 -4.389 1.00 . A A . 632 ALA C 1 1
1 763 1 1 47 ALA CA C 1.446 -1.888 -3.873 1.00 . A A . 632 ALA CA 1 1
1 764 1 1 47 ALA CB C 0.721 -2.578 -2.732 1.00 . A A . 632 ALA CB 1 1
1 765 1 1 47 ALA H H -0.296 -2.080 -5.072 1.00 . A A . 632 ALA H 1 1
1 766 1 1 47 ALA HA H 1.860 -0.968 -3.489 1.00 . A A . 632 ALA HA 1 1
1 767 1 1 47 ALA HB1 H 0.193 -1.839 -2.140 1.00 . A A . 632 ALA HB1 1 1
1 768 1 1 47 ALA HB2 H 1.445 -3.093 -2.114 1.00 . A A . 632 ALA HB2 1 1
1 769 1 1 47 ALA HB3 H 0.012 -3.287 -3.132 1.00 . A A . 632 ALA HB3 1 1
1 770 1 1 47 ALA N N 0.505 -1.529 -4.940 1.00 . A A . 632 ALA N 1 1
1 771 1 1 47 ALA O O 3.671 -2.796 -3.784 1.00 . A A . 632 ALA O 1 1
1 772 1 1 48 LYS C C 4.484 -3.349 -6.794 1.00 . A A . 633 LYS C 1 1
1 773 1 1 48 LYS CA C 3.404 -4.258 -6.182 1.00 . A A . 633 LYS CA 1 1
1 774 1 1 48 LYS CB C 2.790 -5.120 -7.293 1.00 . A A . 633 LYS CB 1 1
1 775 1 1 48 LYS CD C 1.424 -7.167 -7.889 1.00 . A A . 633 LYS CD 1 1
1 776 1 1 48 LYS CE C 1.590 -8.684 -7.900 1.00 . A A . 633 LYS CE 1 1
1 777 1 1 48 LYS CG C 2.304 -6.496 -6.839 1.00 . A A . 633 LYS CG 1 1
1 778 1 1 48 LYS H H 1.457 -3.466 -5.889 1.00 . A A . 633 LYS H 1 1
1 779 1 1 48 LYS HA H 3.846 -4.910 -5.442 1.00 . A A . 633 LYS HA 1 1
1 780 1 1 48 LYS HB2 H 1.950 -4.591 -7.714 1.00 . A A . 633 LYS HB2 1 1
1 781 1 1 48 LYS HB3 H 3.532 -5.265 -8.066 1.00 . A A . 633 LYS HB3 1 1
1 782 1 1 48 LYS HD2 H 0.395 -6.932 -7.684 1.00 . A A . 633 LYS HD2 1 1
1 783 1 1 48 LYS HD3 H 1.686 -6.772 -8.852 1.00 . A A . 633 LYS HD3 1 1
1 784 1 1 48 LYS HE2 H 2.628 -8.916 -8.086 1.00 . A A . 633 LYS HE2 1 1
1 785 1 1 48 LYS HE3 H 1.304 -9.069 -6.933 1.00 . A A . 633 LYS HE3 1 1
1 786 1 1 48 LYS HG2 H 3.163 -7.126 -6.653 1.00 . A A . 633 LYS HG2 1 1
1 787 1 1 48 LYS HG3 H 1.737 -6.384 -5.926 1.00 . A A . 633 LYS HG3 1 1
1 788 1 1 48 LYS HZ1 H 0.890 -10.369 -8.921 1.00 . A A . 633 LYS HZ1 1 1
1 789 1 1 48 LYS HZ2 H 1.026 -8.991 -9.892 1.00 . A A . 633 LYS HZ2 1 1
1 790 1 1 48 LYS HZ3 H -0.251 -9.126 -8.789 1.00 . A A . 633 LYS HZ3 1 1
1 791 1 1 48 LYS N N 2.360 -3.469 -5.510 1.00 . A A . 633 LYS N 1 1
1 792 1 1 48 LYS NZ N 0.755 -9.338 -8.949 1.00 . A A . 633 LYS NZ 1 1
1 793 1 1 48 LYS O O 5.630 -3.764 -6.991 1.00 . A A . 633 LYS O 1 1
1 794 1 1 49 LYS C C 5.819 -0.340 -6.775 1.00 . A A . 634 LYS C 1 1
1 795 1 1 49 LYS CA C 4.921 -1.113 -7.759 1.00 . A A . 634 LYS CA 1 1
1 796 1 1 49 LYS CB C 4.008 -0.141 -8.539 1.00 . A A . 634 LYS CB 1 1
1 797 1 1 49 LYS CD C 3.779 1.855 -10.111 1.00 . A A . 634 LYS CD 1 1
1 798 1 1 49 LYS CE C 4.493 2.779 -11.098 1.00 . A A . 634 LYS CE 1 1
1 799 1 1 49 LYS CG C 4.741 0.887 -9.415 1.00 . A A . 634 LYS CG 1 1
1 800 1 1 49 LYS H H 3.173 -1.840 -6.824 1.00 . A A . 634 LYS H 1 1
1 801 1 1 49 LYS HA H 5.550 -1.639 -8.462 1.00 . A A . 634 LYS HA 1 1
1 802 1 1 49 LYS HB2 H 3.360 -0.720 -9.180 1.00 . A A . 634 LYS HB2 1 1
1 803 1 1 49 LYS HB3 H 3.400 0.396 -7.827 1.00 . A A . 634 LYS HB3 1 1
1 804 1 1 49 LYS HD2 H 3.039 1.282 -10.649 1.00 . A A . 634 LYS HD2 1 1
1 805 1 1 49 LYS HD3 H 3.289 2.457 -9.360 1.00 . A A . 634 LYS HD3 1 1
1 806 1 1 49 LYS HE2 H 5.036 2.177 -11.811 1.00 . A A . 634 LYS HE2 1 1
1 807 1 1 49 LYS HE3 H 3.754 3.370 -11.618 1.00 . A A . 634 LYS HE3 1 1
1 808 1 1 49 LYS HG2 H 5.408 1.457 -8.785 1.00 . A A . 634 LYS HG2 1 1
1 809 1 1 49 LYS HG3 H 5.313 0.360 -10.165 1.00 . A A . 634 LYS HG3 1 1
1 810 1 1 49 LYS HZ1 H 5.910 4.314 -11.107 1.00 . A A . 634 LYS HZ1 1 1
1 811 1 1 49 LYS HZ2 H 6.178 3.142 -9.917 1.00 . A A . 634 LYS HZ2 1 1
1 812 1 1 49 LYS HZ3 H 4.944 4.281 -9.718 1.00 . A A . 634 LYS HZ3 1 1
1 813 1 1 49 LYS N N 4.080 -2.103 -7.081 1.00 . A A . 634 LYS N 1 1
1 814 1 1 49 LYS NZ N 5.449 3.693 -10.412 1.00 . A A . 634 LYS NZ 1 1
1 815 1 1 49 LYS O O 6.965 -0.021 -7.109 1.00 . A A . 634 LYS O 1 1
1 816 1 1 50 VAL C C 7.268 0.339 -4.053 1.00 . A A . 635 VAL C 1 1
1 817 1 1 50 VAL CA C 5.962 0.889 -4.649 1.00 . A A . 635 VAL CA 1 1
1 818 1 1 50 VAL CB C 5.019 1.400 -3.511 1.00 . A A . 635 VAL CB 1 1
1 819 1 1 50 VAL CG1 C 5.819 2.123 -2.437 1.00 . A A . 635 VAL CG1 1 1
1 820 1 1 50 VAL CG2 C 3.884 2.297 -4.017 1.00 . A A . 635 VAL CG2 1 1
1 821 1 1 50 VAL H H 4.455 -0.469 -5.302 1.00 . A A . 635 VAL H 1 1
1 822 1 1 50 VAL HA H 6.227 1.753 -5.244 1.00 . A A . 635 VAL HA 1 1
1 823 1 1 50 VAL HB H 4.573 0.532 -3.048 1.00 . A A . 635 VAL HB 1 1
1 824 1 1 50 VAL HG11 H 6.379 2.929 -2.888 1.00 . A A . 635 VAL HG11 1 1
1 825 1 1 50 VAL HG12 H 6.501 1.429 -1.968 1.00 . A A . 635 VAL HG12 1 1
1 826 1 1 50 VAL HG13 H 5.142 2.525 -1.696 1.00 . A A . 635 VAL HG13 1 1
1 827 1 1 50 VAL HG21 H 3.254 1.732 -4.689 1.00 . A A . 635 VAL HG21 1 1
1 828 1 1 50 VAL HG22 H 4.293 3.150 -4.538 1.00 . A A . 635 VAL HG22 1 1
1 829 1 1 50 VAL HG23 H 3.294 2.636 -3.174 1.00 . A A . 635 VAL HG23 1 1
1 830 1 1 50 VAL N N 5.298 -0.048 -5.573 1.00 . A A . 635 VAL N 1 1
1 831 1 1 50 VAL O O 8.221 1.098 -3.882 1.00 . A A . 635 VAL O 1 1
1 832 1 1 51 GLU C C 9.809 -1.297 -3.874 1.00 . A A . 636 GLU C 1 1
1 833 1 1 51 GLU CA C 8.495 -1.630 -3.142 1.00 . A A . 636 GLU CA 1 1
1 834 1 1 51 GLU CB C 8.352 -3.163 -3.127 1.00 . A A . 636 GLU CB 1 1
1 835 1 1 51 GLU CD C 10.610 -4.245 -3.256 1.00 . A A . 636 GLU CD 1 1
1 836 1 1 51 GLU CG C 9.427 -3.929 -2.368 1.00 . A A . 636 GLU CG 1 1
1 837 1 1 51 GLU H H 6.544 -1.538 -4.010 1.00 . A A . 636 GLU H 1 1
1 838 1 1 51 GLU HA H 8.562 -1.271 -2.115 1.00 . A A . 636 GLU HA 1 1
1 839 1 1 51 GLU HB2 H 7.399 -3.409 -2.684 1.00 . A A . 636 GLU HB2 1 1
1 840 1 1 51 GLU HB3 H 8.353 -3.513 -4.151 1.00 . A A . 636 GLU HB3 1 1
1 841 1 1 51 GLU HG2 H 9.771 -3.339 -1.532 1.00 . A A . 636 GLU HG2 1 1
1 842 1 1 51 GLU HG3 H 9.007 -4.857 -2.007 1.00 . A A . 636 GLU HG3 1 1
1 843 1 1 51 GLU N N 7.318 -0.982 -3.778 1.00 . A A . 636 GLU N 1 1
1 844 1 1 51 GLU O O 10.848 -1.097 -3.237 1.00 . A A . 636 GLU O 1 1
1 845 1 1 51 GLU OE1 O 10.393 -4.720 -4.391 1.00 . A A . 636 GLU OE1 1 1
1 846 1 1 51 GLU OE2 O 11.753 -4.012 -2.816 1.00 . A A . 636 GLU OE2 1 1
1 847 1 1 52 GLY C C 11.389 0.486 -5.958 1.00 . A A . 637 GLY C 1 1
1 848 1 1 52 GLY CA C 10.911 -0.957 -6.049 1.00 . A A . 637 GLY CA 1 1
1 849 1 1 52 GLY H H 8.871 -1.389 -5.651 1.00 . A A . 637 GLY H 1 1
1 850 1 1 52 GLY HA2 H 11.717 -1.607 -5.739 1.00 . A A . 637 GLY HA2 1 1
1 851 1 1 52 GLY HA3 H 10.665 -1.177 -7.078 1.00 . A A . 637 GLY HA3 1 1
1 852 1 1 52 GLY N N 9.738 -1.239 -5.218 1.00 . A A . 637 GLY N 1 1
1 853 1 1 52 GLY O O 12.539 0.783 -6.296 1.00 . A A . 637 GLY O 1 1
1 854 1 1 53 ASP C C 11.529 2.971 -3.918 1.00 . A A . 638 ASP C 1 1
1 855 1 1 53 ASP CA C 10.837 2.788 -5.281 1.00 . A A . 638 ASP CA 1 1
1 856 1 1 53 ASP CB C 9.568 3.652 -5.371 1.00 . A A . 638 ASP CB 1 1
1 857 1 1 53 ASP CG C 9.032 3.784 -6.789 1.00 . A A . 638 ASP CG 1 1
1 858 1 1 53 ASP H H 9.588 1.076 -5.304 1.00 . A A . 638 ASP H 1 1
1 859 1 1 53 ASP HA H 11.524 3.087 -6.060 1.00 . A A . 638 ASP HA 1 1
1 860 1 1 53 ASP HB2 H 8.798 3.210 -4.759 1.00 . A A . 638 ASP HB2 1 1
1 861 1 1 53 ASP HB3 H 9.790 4.643 -4.998 1.00 . A A . 638 ASP HB3 1 1
1 862 1 1 53 ASP N N 10.499 1.378 -5.500 1.00 . A A . 638 ASP N 1 1
1 863 1 1 53 ASP O O 12.205 3.979 -3.690 1.00 . A A . 638 ASP O 1 1
1 864 1 1 53 ASP OD1 O 9.795 3.508 -7.740 1.00 . A A . 638 ASP OD1 1 1
1 865 1 1 53 ASP OD2 O 7.852 4.160 -6.944 1.00 . A A . 638 ASP OD2 1 1
1 866 1 1 54 MET C C 13.455 1.401 -1.846 1.00 . A A . 639 MET C 1 1
1 867 1 1 54 MET CA C 12.036 1.967 -1.723 1.00 . A A . 639 MET CA 1 1
1 868 1 1 54 MET CB C 11.261 1.137 -0.694 1.00 . A A . 639 MET CB 1 1
1 869 1 1 54 MET CE C 9.524 -0.853 0.491 1.00 . A A . 639 MET CE 1 1
1 870 1 1 54 MET CG C 9.920 1.725 -0.328 1.00 . A A . 639 MET CG 1 1
1 871 1 1 54 MET H H 10.745 1.247 -3.245 1.00 . A A . 639 MET H 1 1
1 872 1 1 54 MET HA H 12.088 2.988 -1.371 1.00 . A A . 639 MET HA 1 1
1 873 1 1 54 MET HB2 H 11.088 0.146 -1.098 1.00 . A A . 639 MET HB2 1 1
1 874 1 1 54 MET HB3 H 11.854 1.056 0.207 1.00 . A A . 639 MET HB3 1 1
1 875 1 1 54 MET HE1 H 9.776 -0.585 1.506 1.00 . A A . 639 MET HE1 1 1
1 876 1 1 54 MET HE2 H 10.428 -1.026 -0.074 1.00 . A A . 639 MET HE2 1 1
1 877 1 1 54 MET HE3 H 8.915 -1.747 0.486 1.00 . A A . 639 MET HE3 1 1
1 878 1 1 54 MET HG2 H 10.003 2.204 0.628 1.00 . A A . 639 MET HG2 1 1
1 879 1 1 54 MET HG3 H 9.650 2.457 -1.065 1.00 . A A . 639 MET HG3 1 1
1 880 1 1 54 MET N N 11.352 1.983 -3.023 1.00 . A A . 639 MET N 1 1
1 881 1 1 54 MET O O 14.320 1.684 -1.012 1.00 . A A . 639 MET O 1 1
1 882 1 1 54 MET SD S 8.626 0.487 -0.259 1.00 . A A . 639 MET SD 1 1
1 883 1 1 55 TYR C C 16.018 0.895 -3.677 1.00 . A A . 640 TYR C 1 1
1 884 1 1 55 TYR CA C 14.960 -0.075 -3.125 1.00 . A A . 640 TYR CA 1 1
1 885 1 1 55 TYR CB C 14.748 -1.246 -4.097 1.00 . A A . 640 TYR CB 1 1
1 886 1 1 55 TYR CD1 C 16.414 -3.132 -3.858 1.00 . A A . 640 TYR CD1 1 1
1 887 1 1 55 TYR CD2 C 16.809 -1.500 -5.554 1.00 . A A . 640 TYR CD2 1 1
1 888 1 1 55 TYR CE1 C 17.560 -3.807 -4.233 1.00 . A A . 640 TYR CE1 1 1
1 889 1 1 55 TYR CE2 C 17.957 -2.170 -5.932 1.00 . A A . 640 TYR CE2 1 1
1 890 1 1 55 TYR CG C 16.018 -1.969 -4.509 1.00 . A A . 640 TYR CG 1 1
1 891 1 1 55 TYR CZ C 18.327 -3.322 -5.269 1.00 . A A . 640 TYR CZ 1 1
1 892 1 1 55 TYR H H 12.958 0.473 -3.551 1.00 . A A . 640 TYR H 1 1
1 893 1 1 55 TYR HA H 15.301 -0.460 -2.178 1.00 . A A . 640 TYR HA 1 1
1 894 1 1 55 TYR HB2 H 14.096 -1.973 -3.631 1.00 . A A . 640 TYR HB2 1 1
1 895 1 1 55 TYR HB3 H 14.273 -0.871 -4.998 1.00 . A A . 640 TYR HB3 1 1
1 896 1 1 55 TYR HD1 H 15.811 -3.509 -3.046 1.00 . A A . 640 TYR HD1 1 1
1 897 1 1 55 TYR HD2 H 16.517 -0.597 -6.070 1.00 . A A . 640 TYR HD2 1 1
1 898 1 1 55 TYR HE1 H 17.849 -4.708 -3.714 1.00 . A A . 640 TYR HE1 1 1
1 899 1 1 55 TYR HE2 H 18.561 -1.791 -6.743 1.00 . A A . 640 TYR HE2 1 1
1 900 1 1 55 TYR HH H 19.279 -4.937 -5.696 1.00 . A A . 640 TYR HH 1 1
1 901 1 1 55 TYR N N 13.680 0.605 -2.901 1.00 . A A . 640 TYR N 1 1
1 902 1 1 55 TYR O O 17.210 0.744 -3.402 1.00 . A A . 640 TYR O 1 1
1 903 1 1 55 TYR OH O 19.465 -3.997 -5.646 1.00 . A A . 640 TYR OH 1 1
1 904 1 1 56 GLU C C 16.618 4.112 -4.112 1.00 . A A . 641 GLU C 1 1
1 905 1 1 56 GLU CA C 16.437 2.905 -5.044 1.00 . A A . 641 GLU CA 1 1
1 906 1 1 56 GLU CB C 15.879 3.384 -6.398 1.00 . A A . 641 GLU CB 1 1
1 907 1 1 56 GLU CD C 17.317 1.897 -7.884 1.00 . A A . 641 GLU CD 1 1
1 908 1 1 56 GLU CG C 15.912 2.345 -7.514 1.00 . A A . 641 GLU CG 1 1
1 909 1 1 56 GLU H H 14.596 1.933 -4.638 1.00 . A A . 641 GLU H 1 1
1 910 1 1 56 GLU HA H 17.402 2.449 -5.209 1.00 . A A . 641 GLU HA 1 1
1 911 1 1 56 GLU HB2 H 14.853 3.691 -6.259 1.00 . A A . 641 GLU HB2 1 1
1 912 1 1 56 GLU HB3 H 16.450 4.232 -6.723 1.00 . A A . 641 GLU HB3 1 1
1 913 1 1 56 GLU HG2 H 15.354 1.489 -7.190 1.00 . A A . 641 GLU HG2 1 1
1 914 1 1 56 GLU HG3 H 15.441 2.766 -8.393 1.00 . A A . 641 GLU HG3 1 1
1 915 1 1 56 GLU N N 15.558 1.886 -4.455 1.00 . A A . 641 GLU N 1 1
1 916 1 1 56 GLU O O 17.639 4.805 -4.180 1.00 . A A . 641 GLU O 1 1
1 917 1 1 56 GLU OE1 O 18.196 2.771 -8.049 1.00 . A A . 641 GLU OE1 1 1
1 918 1 1 56 GLU OE2 O 17.538 0.674 -8.007 1.00 . A A . 641 GLU OE2 1 1
1 919 1 1 57 SER C C 16.182 5.280 -0.989 1.00 . A A . 642 SER C 1 1
1 920 1 1 57 SER CA C 15.598 5.541 -2.383 1.00 . A A . 642 SER CA 1 1
1 921 1 1 57 SER CB C 14.162 6.063 -2.254 1.00 . A A . 642 SER CB 1 1
1 922 1 1 57 SER H H 14.890 3.704 -3.175 1.00 . A A . 642 SER H 1 1
1 923 1 1 57 SER HA H 16.196 6.300 -2.865 1.00 . A A . 642 SER HA 1 1
1 924 1 1 57 SER HB2 H 14.167 6.990 -1.697 1.00 . A A . 642 SER HB2 1 1
1 925 1 1 57 SER HB3 H 13.755 6.237 -3.240 1.00 . A A . 642 SER HB3 1 1
1 926 1 1 57 SER HG H 13.713 4.940 -0.714 1.00 . A A . 642 SER HG 1 1
1 927 1 1 57 SER N N 15.625 4.349 -3.240 1.00 . A A . 642 SER N 1 1
1 928 1 1 57 SER O O 16.891 6.133 -0.446 1.00 . A A . 642 SER O 1 1
1 929 1 1 57 SER OG O 13.338 5.132 -1.576 1.00 . A A . 642 SER OG 1 1
1 930 1 1 58 ALA C C 17.691 3.068 0.941 1.00 . A A . 643 ALA C 1 1
1 931 1 1 58 ALA CA C 16.327 3.765 0.942 1.00 . A A . 643 ALA CA 1 1
1 932 1 1 58 ALA CB C 15.291 2.890 1.633 1.00 . A A . 643 ALA CB 1 1
1 933 1 1 58 ALA H H 15.357 3.449 -0.920 1.00 . A A . 643 ALA H 1 1
1 934 1 1 58 ALA HA H 16.406 4.686 1.500 1.00 . A A . 643 ALA HA 1 1
1 935 1 1 58 ALA HB1 H 14.343 3.406 1.656 1.00 . A A . 643 ALA HB1 1 1
1 936 1 1 58 ALA HB2 H 15.611 2.680 2.643 1.00 . A A . 643 ALA HB2 1 1
1 937 1 1 58 ALA HB3 H 15.182 1.963 1.089 1.00 . A A . 643 ALA HB3 1 1
1 938 1 1 58 ALA N N 15.885 4.102 -0.416 1.00 . A A . 643 ALA N 1 1
1 939 1 1 58 ALA O O 18.013 2.312 0.019 1.00 . A A . 643 ALA O 1 1
1 940 1 1 59 ASN C C 19.906 1.854 3.397 1.00 . A A . 644 ASN C 1 1
1 941 1 1 59 ASN CA C 19.817 2.745 2.143 1.00 . A A . 644 ASN CA 1 1
1 942 1 1 59 ASN CB C 20.902 3.844 2.188 1.00 . A A . 644 ASN CB 1 1
1 943 1 1 59 ASN CG C 20.979 4.683 0.917 1.00 . A A . 644 ASN CG 1 1
1 944 1 1 59 ASN H H 18.159 3.959 2.674 1.00 . A A . 644 ASN H 1 1
1 945 1 1 59 ASN HA H 19.994 2.124 1.277 1.00 . A A . 644 ASN HA 1 1
1 946 1 1 59 ASN HB2 H 20.695 4.505 3.015 1.00 . A A . 644 ASN HB2 1 1
1 947 1 1 59 ASN HB3 H 21.865 3.376 2.346 1.00 . A A . 644 ASN HB3 1 1
1 948 1 1 59 ASN HD21 H 20.133 6.221 1.853 1.00 . A A . 644 ASN HD21 1 1
1 949 1 1 59 ASN HD22 H 20.545 6.484 0.195 1.00 . A A . 644 ASN HD22 1 1
1 950 1 1 59 ASN N N 18.482 3.339 1.987 1.00 . A A . 644 ASN N 1 1
1 951 1 1 59 ASN ND2 N 20.505 5.921 0.996 1.00 . A A . 644 ASN ND2 1 1
1 952 1 1 59 ASN O O 20.920 1.185 3.616 1.00 . A A . 644 ASN O 1 1
1 953 1 1 59 ASN OD1 O 21.446 4.216 -0.123 1.00 . A A . 644 ASN OD1 1 1
1 954 1 1 60 SER C C 17.500 0.294 5.578 1.00 . A A . 645 SER C 1 1
1 955 1 1 60 SER CA C 18.803 1.089 5.459 1.00 . A A . 645 SER CA 1 1
1 956 1 1 60 SER CB C 18.950 2.034 6.660 1.00 . A A . 645 SER CB 1 1
1 957 1 1 60 SER H H 18.053 2.382 3.956 1.00 . A A . 645 SER H 1 1
1 958 1 1 60 SER HA H 19.636 0.401 5.449 1.00 . A A . 645 SER HA 1 1
1 959 1 1 60 SER HB2 H 19.101 1.452 7.558 1.00 . A A . 645 SER HB2 1 1
1 960 1 1 60 SER HB3 H 19.803 2.679 6.504 1.00 . A A . 645 SER HB3 1 1
1 961 1 1 60 SER HG H 17.931 3.687 6.403 1.00 . A A . 645 SER HG 1 1
1 962 1 1 60 SER N N 18.838 1.853 4.208 1.00 . A A . 645 SER N 1 1
1 963 1 1 60 SER O O 16.530 0.565 4.864 1.00 . A A . 645 SER O 1 1
1 964 1 1 60 SER OG O 17.795 2.838 6.827 1.00 . A A . 645 SER OG 1 1
1 965 1 1 61 ARG C C 15.207 -0.772 7.487 1.00 . A A . 646 ARG C 1 1
1 966 1 1 61 ARG CA C 16.317 -1.543 6.747 1.00 . A A . 646 ARG CA 1 1
1 967 1 1 61 ARG CB C 16.752 -2.795 7.553 1.00 . A A . 646 ARG CB 1 1
1 968 1 1 61 ARG CD C 16.098 -4.881 8.884 1.00 . A A . 646 ARG CD 1 1
1 969 1 1 61 ARG CG C 15.625 -3.763 7.957 1.00 . A A . 646 ARG CG 1 1
1 970 1 1 61 ARG CZ C 14.199 -5.407 10.409 1.00 . A A . 646 ARG CZ 1 1
1 971 1 1 61 ARG H H 18.304 -0.845 7.023 1.00 . A A . 646 ARG H 1 1
1 972 1 1 61 ARG HA H 15.937 -1.860 5.787 1.00 . A A . 646 ARG HA 1 1
1 973 1 1 61 ARG HB2 H 17.463 -3.350 6.964 1.00 . A A . 646 ARG HB2 1 1
1 974 1 1 61 ARG HB3 H 17.242 -2.462 8.456 1.00 . A A . 646 ARG HB3 1 1
1 975 1 1 61 ARG HD2 H 16.790 -5.512 8.347 1.00 . A A . 646 ARG HD2 1 1
1 976 1 1 61 ARG HD3 H 16.595 -4.443 9.737 1.00 . A A . 646 ARG HD3 1 1
1 977 1 1 61 ARG HE H 14.789 -6.526 8.862 1.00 . A A . 646 ARG HE 1 1
1 978 1 1 61 ARG HG2 H 14.853 -3.202 8.463 1.00 . A A . 646 ARG HG2 1 1
1 979 1 1 61 ARG HG3 H 15.214 -4.206 7.061 1.00 . A A . 646 ARG HG3 1 1
1 980 1 1 61 ARG HH11 H 15.125 -3.667 10.875 1.00 . A A . 646 ARG HH11 1 1
1 981 1 1 61 ARG HH12 H 13.800 -4.098 11.904 1.00 . A A . 646 ARG HH12 1 1
1 982 1 1 61 ARG HH21 H 13.063 -7.068 10.219 1.00 . A A . 646 ARG HH21 1 1
1 983 1 1 61 ARG HH22 H 12.635 -6.023 11.532 1.00 . A A . 646 ARG HH22 1 1
1 984 1 1 61 ARG N N 17.492 -0.689 6.497 1.00 . A A . 646 ARG N 1 1
1 985 1 1 61 ARG NE N 14.975 -5.701 9.356 1.00 . A A . 646 ARG NE 1 1
1 986 1 1 61 ARG NH1 N 14.390 -4.298 11.121 1.00 . A A . 646 ARG NH1 1 1
1 987 1 1 61 ARG NH2 N 13.218 -6.233 10.748 1.00 . A A . 646 ARG NH2 1 1
1 988 1 1 61 ARG O O 14.024 -1.090 7.337 1.00 . A A . 646 ARG O 1 1
1 989 1 1 62 ASP C C 13.999 2.133 8.207 1.00 . A A . 647 ASP C 1 1
1 990 1 1 62 ASP CA C 14.657 1.036 9.064 1.00 . A A . 647 ASP CA 1 1
1 991 1 1 62 ASP CB C 15.377 1.650 10.278 1.00 . A A . 647 ASP CB 1 1
1 992 1 1 62 ASP CG C 15.719 0.631 11.354 1.00 . A A . 647 ASP CG 1 1
1 993 1 1 62 ASP H H 16.559 0.442 8.337 1.00 . A A . 647 ASP H 1 1
1 994 1 1 62 ASP HA H 13.881 0.369 9.416 1.00 . A A . 647 ASP HA 1 1
1 995 1 1 62 ASP HB2 H 16.295 2.110 9.946 1.00 . A A . 647 ASP HB2 1 1
1 996 1 1 62 ASP HB3 H 14.742 2.406 10.715 1.00 . A A . 647 ASP HB3 1 1
1 997 1 1 62 ASP N N 15.603 0.234 8.280 1.00 . A A . 647 ASP N 1 1
1 998 1 1 62 ASP O O 12.894 2.583 8.520 1.00 . A A . 647 ASP O 1 1
1 999 1 1 62 ASP OD1 O 15.178 -0.494 11.300 1.00 . A A . 647 ASP OD1 1 1
1 1000 1 1 62 ASP OD2 O 16.528 0.959 12.248 1.00 . A A . 647 ASP OD2 1 1
1 1001 1 1 63 GLU C C 13.290 2.868 5.126 1.00 . A A . 648 GLU C 1 1
1 1002 1 1 63 GLU CA C 14.150 3.554 6.197 1.00 . A A . 648 GLU CA 1 1
1 1003 1 1 63 GLU CB C 15.308 4.362 5.565 1.00 . A A . 648 GLU CB 1 1
1 1004 1 1 63 GLU CD C 17.189 6.040 5.857 1.00 . A A . 648 GLU CD 1 1
1 1005 1 1 63 GLU CG C 16.068 5.273 6.534 1.00 . A A . 648 GLU CG 1 1
1 1006 1 1 63 GLU H H 15.576 2.180 6.963 1.00 . A A . 648 GLU H 1 1
1 1007 1 1 63 GLU HA H 13.521 4.226 6.764 1.00 . A A . 648 GLU HA 1 1
1 1008 1 1 63 GLU HB2 H 16.016 3.671 5.137 1.00 . A A . 648 GLU HB2 1 1
1 1009 1 1 63 GLU HB3 H 14.904 4.978 4.775 1.00 . A A . 648 GLU HB3 1 1
1 1010 1 1 63 GLU HG2 H 15.374 5.986 6.956 1.00 . A A . 648 GLU HG2 1 1
1 1011 1 1 63 GLU HG3 H 16.487 4.674 7.328 1.00 . A A . 648 GLU HG3 1 1
1 1012 1 1 63 GLU N N 14.687 2.555 7.133 1.00 . A A . 648 GLU N 1 1
1 1013 1 1 63 GLU O O 12.187 3.324 4.828 1.00 . A A . 648 GLU O 1 1
1 1014 1 1 63 GLU OE1 O 17.342 5.905 4.626 1.00 . A A . 648 GLU OE1 1 1
1 1015 1 1 63 GLU OE2 O 17.911 6.778 6.560 1.00 . A A . 648 GLU OE2 1 1
1 1016 1 1 64 TYR C C 11.686 0.543 4.068 1.00 . A A . 649 TYR C 1 1
1 1017 1 1 64 TYR CA C 13.097 0.946 3.574 1.00 . A A . 649 TYR CA 1 1
1 1018 1 1 64 TYR CB C 13.983 -0.283 3.234 1.00 . A A . 649 TYR CB 1 1
1 1019 1 1 64 TYR CD1 C 13.432 -1.094 0.917 1.00 . A A . 649 TYR CD1 1 1
1 1020 1 1 64 TYR CD2 C 12.765 -2.459 2.752 1.00 . A A . 649 TYR CD2 1 1
1 1021 1 1 64 TYR CE1 C 12.898 -1.999 0.035 1.00 . A A . 649 TYR CE1 1 1
1 1022 1 1 64 TYR CE2 C 12.223 -3.377 1.870 1.00 . A A . 649 TYR CE2 1 1
1 1023 1 1 64 TYR CG C 13.378 -1.304 2.285 1.00 . A A . 649 TYR CG 1 1
1 1024 1 1 64 TYR CZ C 12.293 -3.142 0.513 1.00 . A A . 649 TYR CZ 1 1
1 1025 1 1 64 TYR H H 14.703 1.477 4.851 1.00 . A A . 649 TYR H 1 1
1 1026 1 1 64 TYR HA H 12.985 1.550 2.685 1.00 . A A . 649 TYR HA 1 1
1 1027 1 1 64 TYR HB2 H 14.899 0.066 2.784 1.00 . A A . 649 TYR HB2 1 1
1 1028 1 1 64 TYR HB3 H 14.226 -0.795 4.155 1.00 . A A . 649 TYR HB3 1 1
1 1029 1 1 64 TYR HD1 H 13.908 -0.198 0.543 1.00 . A A . 649 TYR HD1 1 1
1 1030 1 1 64 TYR HD2 H 12.712 -2.636 3.816 1.00 . A A . 649 TYR HD2 1 1
1 1031 1 1 64 TYR HE1 H 12.962 -1.807 -1.021 1.00 . A A . 649 TYR HE1 1 1
1 1032 1 1 64 TYR HE2 H 11.750 -4.271 2.246 1.00 . A A . 649 TYR HE2 1 1
1 1033 1 1 64 TYR HH H 10.886 -4.319 -0.065 1.00 . A A . 649 TYR HH 1 1
1 1034 1 1 64 TYR N N 13.807 1.760 4.575 1.00 . A A . 649 TYR N 1 1
1 1035 1 1 64 TYR O O 10.688 0.806 3.390 1.00 . A A . 649 TYR O 1 1
1 1036 1 1 64 TYR OH O 11.757 -4.052 -0.370 1.00 . A A . 649 TYR OH 1 1
1 1037 1 1 65 TYR C C 9.513 0.705 6.354 1.00 . A A . 650 TYR C 1 1
1 1038 1 1 65 TYR CA C 10.367 -0.495 5.881 1.00 . A A . 650 TYR CA 1 1
1 1039 1 1 65 TYR CB C 10.666 -1.431 7.064 1.00 . A A . 650 TYR CB 1 1
1 1040 1 1 65 TYR CD1 C 11.937 -3.586 7.472 1.00 . A A . 650 TYR CD1 1 1
1 1041 1 1 65 TYR CD2 C 10.744 -3.357 5.419 1.00 . A A . 650 TYR CD2 1 1
1 1042 1 1 65 TYR CE1 C 12.366 -4.838 7.090 1.00 . A A . 650 TYR CE1 1 1
1 1043 1 1 65 TYR CE2 C 11.166 -4.616 5.034 1.00 . A A . 650 TYR CE2 1 1
1 1044 1 1 65 TYR CG C 11.119 -2.819 6.645 1.00 . A A . 650 TYR CG 1 1
1 1045 1 1 65 TYR CZ C 11.978 -5.352 5.871 1.00 . A A . 650 TYR CZ 1 1
1 1046 1 1 65 TYR H H 12.472 -0.342 5.681 1.00 . A A . 650 TYR H 1 1
1 1047 1 1 65 TYR HA H 9.800 -1.046 5.145 1.00 . A A . 650 TYR HA 1 1
1 1048 1 1 65 TYR HB2 H 11.440 -0.993 7.678 1.00 . A A . 650 TYR HB2 1 1
1 1049 1 1 65 TYR HB3 H 9.769 -1.540 7.655 1.00 . A A . 650 TYR HB3 1 1
1 1050 1 1 65 TYR HD1 H 12.236 -3.190 8.433 1.00 . A A . 650 TYR HD1 1 1
1 1051 1 1 65 TYR HD2 H 10.109 -2.781 4.764 1.00 . A A . 650 TYR HD2 1 1
1 1052 1 1 65 TYR HE1 H 13.008 -5.405 7.747 1.00 . A A . 650 TYR HE1 1 1
1 1053 1 1 65 TYR HE2 H 10.863 -5.018 4.078 1.00 . A A . 650 TYR HE2 1 1
1 1054 1 1 65 TYR HH H 12.302 -7.215 6.221 1.00 . A A . 650 TYR HH 1 1
1 1055 1 1 65 TYR N N 11.631 -0.092 5.246 1.00 . A A . 650 TYR N 1 1
1 1056 1 1 65 TYR O O 8.319 0.544 6.623 1.00 . A A . 650 TYR O 1 1
1 1057 1 1 65 TYR OH O 12.404 -6.603 5.489 1.00 . A A . 650 TYR OH 1 1
1 1058 1 1 66 HIS C C 8.678 3.810 5.766 1.00 . A A . 651 HIS C 1 1
1 1059 1 1 66 HIS CA C 9.429 3.115 6.911 1.00 . A A . 651 HIS CA 1 1
1 1060 1 1 66 HIS CB C 10.438 4.086 7.556 1.00 . A A . 651 HIS CB 1 1
1 1061 1 1 66 HIS CD2 C 9.037 5.585 9.166 1.00 . A A . 651 HIS CD2 1 1
1 1062 1 1 66 HIS CE1 C 9.403 7.518 8.200 1.00 . A A . 651 HIS CE1 1 1
1 1063 1 1 66 HIS CG C 9.834 5.358 8.091 1.00 . A A . 651 HIS CG 1 1
1 1064 1 1 66 HIS H H 11.074 1.963 6.202 1.00 . A A . 651 HIS H 1 1
1 1065 1 1 66 HIS HA H 8.705 2.818 7.654 1.00 . A A . 651 HIS HA 1 1
1 1066 1 1 66 HIS HB2 H 10.932 3.587 8.375 1.00 . A A . 651 HIS HB2 1 1
1 1067 1 1 66 HIS HB3 H 11.176 4.358 6.816 1.00 . A A . 651 HIS HB3 1 1
1 1068 1 1 66 HIS HD1 H 10.579 6.760 6.706 1.00 . A A . 651 HIS HD1 1 1
1 1069 1 1 66 HIS HD2 H 8.663 4.838 9.854 1.00 . A A . 651 HIS HD2 1 1
1 1070 1 1 66 HIS HE1 H 9.387 8.574 7.975 1.00 . A A . 651 HIS HE1 1 1
1 1071 1 1 66 HIS HE2 H 8.183 7.381 9.839 1.00 . A A . 651 HIS HE2 1 1
1 1072 1 1 66 HIS N N 10.127 1.899 6.449 1.00 . A A . 651 HIS N 1 1
1 1073 1 1 66 HIS ND1 N 10.040 6.591 7.508 1.00 . A A . 651 HIS ND1 1 1
1 1074 1 1 66 HIS NE2 N 8.786 6.933 9.209 1.00 . A A . 651 HIS NE2 1 1
1 1075 1 1 66 HIS O O 7.588 4.349 5.973 1.00 . A A . 651 HIS O 1 1
1 1076 1 1 67 LEU C C 7.399 3.640 2.935 1.00 . A A . 652 LEU C 1 1
1 1077 1 1 67 LEU CA C 8.674 4.380 3.364 1.00 . A A . 652 LEU CA 1 1
1 1078 1 1 67 LEU CB C 9.705 4.360 2.242 1.00 . A A . 652 LEU CB 1 1
1 1079 1 1 67 LEU CD1 C 11.965 5.113 1.282 1.00 . A A . 652 LEU CD1 1 1
1 1080 1 1 67 LEU CD2 C 10.388 6.750 2.274 1.00 . A A . 652 LEU CD2 1 1
1 1081 1 1 67 LEU CG C 10.902 5.330 2.356 1.00 . A A . 652 LEU CG 1 1
1 1082 1 1 67 LEU H H 10.160 3.381 4.491 1.00 . A A . 652 LEU H 1 1
1 1083 1 1 67 LEU HA H 8.435 5.399 3.582 1.00 . A A . 652 LEU HA 1 1
1 1084 1 1 67 LEU HB2 H 10.092 3.363 2.183 1.00 . A A . 652 LEU HB2 1 1
1 1085 1 1 67 LEU HB3 H 9.192 4.579 1.322 1.00 . A A . 652 LEU HB3 1 1
1 1086 1 1 67 LEU HD11 H 12.363 4.113 1.371 1.00 . A A . 652 LEU HD11 1 1
1 1087 1 1 67 LEU HD12 H 12.760 5.831 1.410 1.00 . A A . 652 LEU HD12 1 1
1 1088 1 1 67 LEU HD13 H 11.519 5.238 0.306 1.00 . A A . 652 LEU HD13 1 1
1 1089 1 1 67 LEU HD21 H 9.849 6.988 3.175 1.00 . A A . 652 LEU HD21 1 1
1 1090 1 1 67 LEU HD22 H 9.723 6.831 1.424 1.00 . A A . 652 LEU HD22 1 1
1 1091 1 1 67 LEU HD23 H 11.218 7.430 2.148 1.00 . A A . 652 LEU HD23 1 1
1 1092 1 1 67 LEU HG H 11.370 5.202 3.315 1.00 . A A . 652 LEU HG 1 1
1 1093 1 1 67 LEU N N 9.276 3.792 4.568 1.00 . A A . 652 LEU N 1 1
1 1094 1 1 67 LEU O O 6.443 4.257 2.460 1.00 . A A . 652 LEU O 1 1
1 1095 1 1 68 LEU C C 5.184 1.641 4.023 1.00 . A A . 653 LEU C 1 1
1 1096 1 1 68 LEU CA C 6.213 1.470 2.890 1.00 . A A . 653 LEU CA 1 1
1 1097 1 1 68 LEU CB C 6.603 -0.013 2.785 1.00 . A A . 653 LEU CB 1 1
1 1098 1 1 68 LEU CD1 C 5.828 -2.167 1.795 1.00 . A A . 653 LEU CD1 1 1
1 1099 1 1 68 LEU CD2 C 5.090 -1.577 4.087 1.00 . A A . 653 LEU CD2 1 1
1 1100 1 1 68 LEU CG C 5.450 -1.030 2.714 1.00 . A A . 653 LEU CG 1 1
1 1101 1 1 68 LEU H H 8.258 1.875 3.336 1.00 . A A . 653 LEU H 1 1
1 1102 1 1 68 LEU HA H 5.754 1.775 1.965 1.00 . A A . 653 LEU HA 1 1
1 1103 1 1 68 LEU HB2 H 7.208 -0.135 1.899 1.00 . A A . 653 LEU HB2 1 1
1 1104 1 1 68 LEU HB3 H 7.210 -0.258 3.641 1.00 . A A . 653 LEU HB3 1 1
1 1105 1 1 68 LEU HD11 H 6.729 -2.639 2.158 1.00 . A A . 653 LEU HD11 1 1
1 1106 1 1 68 LEU HD12 H 6.002 -1.785 0.800 1.00 . A A . 653 LEU HD12 1 1
1 1107 1 1 68 LEU HD13 H 5.027 -2.888 1.772 1.00 . A A . 653 LEU HD13 1 1
1 1108 1 1 68 LEU HD21 H 4.125 -2.059 4.026 1.00 . A A . 653 LEU HD21 1 1
1 1109 1 1 68 LEU HD22 H 5.045 -0.769 4.798 1.00 . A A . 653 LEU HD22 1 1
1 1110 1 1 68 LEU HD23 H 5.834 -2.296 4.398 1.00 . A A . 653 LEU HD23 1 1
1 1111 1 1 68 LEU HG H 4.576 -0.562 2.310 1.00 . A A . 653 LEU HG 1 1
1 1112 1 1 68 LEU N N 7.409 2.308 3.098 1.00 . A A . 653 LEU N 1 1
1 1113 1 1 68 LEU O O 3.981 1.462 3.804 1.00 . A A . 653 LEU O 1 1
1 1114 1 1 69 ALA C C 4.143 3.548 6.440 1.00 . A A . 654 ALA C 1 1
1 1115 1 1 69 ALA CA C 4.810 2.169 6.408 1.00 . A A . 654 ALA CA 1 1
1 1116 1 1 69 ALA CB C 5.615 1.953 7.683 1.00 . A A . 654 ALA CB 1 1
1 1117 1 1 69 ALA H H 6.633 2.135 5.322 1.00 . A A . 654 ALA H 1 1
1 1118 1 1 69 ALA HA H 4.034 1.413 6.378 1.00 . A A . 654 ALA HA 1 1
1 1119 1 1 69 ALA HB1 H 6.342 2.745 7.788 1.00 . A A . 654 ALA HB1 1 1
1 1120 1 1 69 ALA HB2 H 6.124 1.002 7.629 1.00 . A A . 654 ALA HB2 1 1
1 1121 1 1 69 ALA HB3 H 4.949 1.957 8.533 1.00 . A A . 654 ALA HB3 1 1
1 1122 1 1 69 ALA N N 5.668 1.992 5.227 1.00 . A A . 654 ALA N 1 1
1 1123 1 1 69 ALA O O 3.058 3.700 7.008 1.00 . A A . 654 ALA O 1 1
1 1124 1 1 70 GLU C C 3.046 6.053 4.854 1.00 . A A . 655 GLU C 1 1
1 1125 1 1 70 GLU CA C 4.257 5.926 5.793 1.00 . A A . 655 GLU CA 1 1
1 1126 1 1 70 GLU CB C 5.352 6.959 5.442 1.00 . A A . 655 GLU CB 1 1
1 1127 1 1 70 GLU CD C 5.986 9.366 4.964 1.00 . A A . 655 GLU CD 1 1
1 1128 1 1 70 GLU CG C 4.888 8.414 5.398 1.00 . A A . 655 GLU CG 1 1
1 1129 1 1 70 GLU H H 5.671 4.371 5.416 1.00 . A A . 655 GLU H 1 1
1 1130 1 1 70 GLU HA H 3.902 6.136 6.791 1.00 . A A . 655 GLU HA 1 1
1 1131 1 1 70 GLU HB2 H 6.139 6.886 6.178 1.00 . A A . 655 GLU HB2 1 1
1 1132 1 1 70 GLU HB3 H 5.762 6.709 4.475 1.00 . A A . 655 GLU HB3 1 1
1 1133 1 1 70 GLU HG2 H 4.065 8.494 4.708 1.00 . A A . 655 GLU HG2 1 1
1 1134 1 1 70 GLU HG3 H 4.554 8.702 6.385 1.00 . A A . 655 GLU HG3 1 1
1 1135 1 1 70 GLU N N 4.798 4.553 5.829 1.00 . A A . 655 GLU N 1 1
1 1136 1 1 70 GLU O O 2.119 6.801 5.155 1.00 . A A . 655 GLU O 1 1
1 1137 1 1 70 GLU OE1 O 7.123 8.900 4.743 1.00 . A A . 655 GLU OE1 1 1
1 1138 1 1 70 GLU OE2 O 5.709 10.578 4.845 1.00 . A A . 655 GLU OE2 1 1
1 1139 1 1 71 LYS C C 0.738 4.514 3.569 1.00 . A A . 656 LYS C 1 1
1 1140 1 1 71 LYS CA C 1.882 5.215 2.832 1.00 . A A . 656 LYS CA 1 1
1 1141 1 1 71 LYS CB C 2.191 4.414 1.549 1.00 . A A . 656 LYS CB 1 1
1 1142 1 1 71 LYS CD C 3.079 4.379 -0.835 1.00 . A A . 656 LYS CD 1 1
1 1143 1 1 71 LYS CE C 3.762 5.198 -1.918 1.00 . A A . 656 LYS CE 1 1
1 1144 1 1 71 LYS CG C 3.052 5.125 0.496 1.00 . A A . 656 LYS CG 1 1
1 1145 1 1 71 LYS H H 3.876 4.824 3.489 1.00 . A A . 656 LYS H 1 1
1 1146 1 1 71 LYS HA H 1.566 6.214 2.560 1.00 . A A . 656 LYS HA 1 1
1 1147 1 1 71 LYS HB2 H 2.690 3.509 1.835 1.00 . A A . 656 LYS HB2 1 1
1 1148 1 1 71 LYS HB3 H 1.252 4.149 1.084 1.00 . A A . 656 LYS HB3 1 1
1 1149 1 1 71 LYS HD2 H 3.616 3.451 -0.706 1.00 . A A . 656 LYS HD2 1 1
1 1150 1 1 71 LYS HD3 H 2.064 4.169 -1.140 1.00 . A A . 656 LYS HD3 1 1
1 1151 1 1 71 LYS HE2 H 3.596 4.721 -2.872 1.00 . A A . 656 LYS HE2 1 1
1 1152 1 1 71 LYS HE3 H 3.327 6.188 -1.932 1.00 . A A . 656 LYS HE3 1 1
1 1153 1 1 71 LYS HG2 H 2.651 6.114 0.330 1.00 . A A . 656 LYS HG2 1 1
1 1154 1 1 71 LYS HG3 H 4.067 5.207 0.874 1.00 . A A . 656 LYS HG3 1 1
1 1155 1 1 71 LYS HZ1 H 5.409 5.783 -0.773 1.00 . A A . 656 LYS HZ1 1 1
1 1156 1 1 71 LYS HZ2 H 5.666 5.878 -2.442 1.00 . A A . 656 LYS HZ2 1 1
1 1157 1 1 71 LYS HZ3 H 5.664 4.371 -1.673 1.00 . A A . 656 LYS HZ3 1 1
1 1158 1 1 71 LYS N N 3.059 5.313 3.725 1.00 . A A . 656 LYS N 1 1
1 1159 1 1 71 LYS NZ N 5.228 5.315 -1.686 1.00 . A A . 656 LYS NZ 1 1
1 1160 1 1 71 LYS O O -0.433 4.799 3.340 1.00 . A A . 656 LYS O 1 1
1 1161 1 1 72 ILE C C -0.644 3.667 6.248 1.00 . A A . 657 ILE C 1 1
1 1162 1 1 72 ILE CA C 0.174 2.802 5.265 1.00 . A A . 657 ILE CA 1 1
1 1163 1 1 72 ILE CB C 0.958 1.637 5.977 1.00 . A A . 657 ILE CB 1 1
1 1164 1 1 72 ILE CD1 C 1.815 -0.785 5.537 1.00 . A A . 657 ILE CD1 1 1
1 1165 1 1 72 ILE CG1 C 1.058 0.430 5.008 1.00 . A A . 657 ILE CG1 1 1
1 1166 1 1 72 ILE CG2 C 0.358 1.225 7.336 1.00 . A A . 657 ILE CG2 1 1
1 1167 1 1 72 ILE H H 2.077 3.531 4.689 1.00 . A A . 657 ILE H 1 1
1 1168 1 1 72 ILE HA H -0.512 2.359 4.551 1.00 . A A . 657 ILE HA 1 1
1 1169 1 1 72 ILE HB H 1.956 1.997 6.170 1.00 . A A . 657 ILE HB 1 1
1 1170 1 1 72 ILE HD11 H 2.847 -0.526 5.709 1.00 . A A . 657 ILE HD11 1 1
1 1171 1 1 72 ILE HD12 H 1.759 -1.588 4.815 1.00 . A A . 657 ILE HD12 1 1
1 1172 1 1 72 ILE HD13 H 1.366 -1.110 6.465 1.00 . A A . 657 ILE HD13 1 1
1 1173 1 1 72 ILE HG12 H 0.062 0.105 4.757 1.00 . A A . 657 ILE HG12 1 1
1 1174 1 1 72 ILE HG13 H 1.553 0.757 4.104 1.00 . A A . 657 ILE HG13 1 1
1 1175 1 1 72 ILE HG21 H -0.530 0.636 7.178 1.00 . A A . 657 ILE HG21 1 1
1 1176 1 1 72 ILE HG22 H 0.103 2.116 7.900 1.00 . A A . 657 ILE HG22 1 1
1 1177 1 1 72 ILE HG23 H 1.090 0.648 7.885 1.00 . A A . 657 ILE HG23 1 1
1 1178 1 1 72 ILE N N 1.117 3.622 4.498 1.00 . A A . 657 ILE N 1 1
1 1179 1 1 72 ILE O O -1.840 3.434 6.434 1.00 . A A . 657 ILE O 1 1
1 1180 1 1 73 TYR C C -1.297 6.740 6.991 1.00 . A A . 658 TYR C 1 1
1 1181 1 1 73 TYR CA C -0.651 5.587 7.778 1.00 . A A . 658 TYR CA 1 1
1 1182 1 1 73 TYR CB C 0.365 6.137 8.792 1.00 . A A . 658 TYR CB 1 1
1 1183 1 1 73 TYR CD1 C 2.082 4.547 9.776 1.00 . A A . 658 TYR CD1 1 1
1 1184 1 1 73 TYR CD2 C -0.008 4.778 10.903 1.00 . A A . 658 TYR CD2 1 1
1 1185 1 1 73 TYR CE1 C 2.501 3.641 10.729 1.00 . A A . 658 TYR CE1 1 1
1 1186 1 1 73 TYR CE2 C 0.406 3.869 11.860 1.00 . A A . 658 TYR CE2 1 1
1 1187 1 1 73 TYR CG C 0.822 5.134 9.843 1.00 . A A . 658 TYR CG 1 1
1 1188 1 1 73 TYR CZ C 1.651 3.296 11.764 1.00 . A A . 658 TYR CZ 1 1
1 1189 1 1 73 TYR H H 0.975 4.755 6.701 1.00 . A A . 658 TYR H 1 1
1 1190 1 1 73 TYR HA H -1.418 5.041 8.305 1.00 . A A . 658 TYR HA 1 1
1 1191 1 1 73 TYR HB2 H 1.234 6.475 8.258 1.00 . A A . 658 TYR HB2 1 1
1 1192 1 1 73 TYR HB3 H -0.078 6.977 9.303 1.00 . A A . 658 TYR HB3 1 1
1 1193 1 1 73 TYR HD1 H 2.741 4.812 8.961 1.00 . A A . 658 TYR HD1 1 1
1 1194 1 1 73 TYR HD2 H -0.991 5.221 10.971 1.00 . A A . 658 TYR HD2 1 1
1 1195 1 1 73 TYR HE1 H 3.484 3.199 10.659 1.00 . A A . 658 TYR HE1 1 1
1 1196 1 1 73 TYR HE2 H -0.253 3.607 12.674 1.00 . A A . 658 TYR HE2 1 1
1 1197 1 1 73 TYR HH H 2.975 2.610 12.987 1.00 . A A . 658 TYR HH 1 1
1 1198 1 1 73 TYR N N 0.015 4.654 6.865 1.00 . A A . 658 TYR N 1 1
1 1199 1 1 73 TYR O O -2.307 7.310 7.414 1.00 . A A . 658 TYR O 1 1
1 1200 1 1 73 TYR OH O 2.076 2.403 12.720 1.00 . A A . 658 TYR OH 1 1
1 1201 1 1 74 LYS C C -2.403 7.788 4.172 1.00 . A A . 659 LYS C 1 1
1 1202 1 1 74 LYS CA C -1.122 8.146 4.966 1.00 . A A . 659 LYS CA 1 1
1 1203 1 1 74 LYS CB C 0.075 8.531 4.060 1.00 . A A . 659 LYS CB 1 1
1 1204 1 1 74 LYS CD C 1.169 10.123 2.357 1.00 . A A . 659 LYS CD 1 1
1 1205 1 1 74 LYS CE C 0.908 11.069 1.193 1.00 . A A . 659 LYS CE 1 1
1 1206 1 1 74 LYS CG C -0.117 9.699 3.081 1.00 . A A . 659 LYS CG 1 1
1 1207 1 1 74 LYS H H 0.096 6.531 5.578 1.00 . A A . 659 LYS H 1 1
1 1208 1 1 74 LYS HA H -1.344 8.988 5.598 1.00 . A A . 659 LYS HA 1 1
1 1209 1 1 74 LYS HB2 H 0.911 8.778 4.695 1.00 . A A . 659 LYS HB2 1 1
1 1210 1 1 74 LYS HB3 H 0.340 7.661 3.487 1.00 . A A . 659 LYS HB3 1 1
1 1211 1 1 74 LYS HD2 H 1.820 10.618 3.062 1.00 . A A . 659 LYS HD2 1 1
1 1212 1 1 74 LYS HD3 H 1.663 9.238 1.976 1.00 . A A . 659 LYS HD3 1 1
1 1213 1 1 74 LYS HE2 H 1.843 11.255 0.702 1.00 . A A . 659 LYS HE2 1 1
1 1214 1 1 74 LYS HE3 H 0.230 10.589 0.503 1.00 . A A . 659 LYS HE3 1 1
1 1215 1 1 74 LYS HG2 H -0.841 9.403 2.337 1.00 . A A . 659 LYS HG2 1 1
1 1216 1 1 74 LYS HG3 H -0.508 10.532 3.636 1.00 . A A . 659 LYS HG3 1 1
1 1217 1 1 74 LYS HZ1 H 0.158 12.983 0.814 1.00 . A A . 659 LYS HZ1 1 1
1 1218 1 1 74 LYS HZ2 H 0.963 12.844 2.294 1.00 . A A . 659 LYS HZ2 1 1
1 1219 1 1 74 LYS HZ3 H -0.590 12.199 2.113 1.00 . A A . 659 LYS HZ3 1 1
1 1220 1 1 74 LYS N N -0.689 7.055 5.843 1.00 . A A . 659 LYS N 1 1
1 1221 1 1 74 LYS NZ N 0.318 12.365 1.635 1.00 . A A . 659 LYS NZ 1 1
1 1222 1 1 74 LYS O O -3.184 8.680 3.826 1.00 . A A . 659 LYS O 1 1
1 1223 1 1 75 ILE C C -4.981 5.871 4.262 1.00 . A A . 660 ILE C 1 1
1 1224 1 1 75 ILE CA C -3.843 6.021 3.229 1.00 . A A . 660 ILE CA 1 1
1 1225 1 1 75 ILE CB C -3.596 4.679 2.460 1.00 . A A . 660 ILE CB 1 1
1 1226 1 1 75 ILE CD1 C -2.123 3.663 0.600 1.00 . A A . 660 ILE CD1 1 1
1 1227 1 1 75 ILE CG1 C -2.673 4.926 1.249 1.00 . A A . 660 ILE CG1 1 1
1 1228 1 1 75 ILE CG2 C -4.917 4.053 1.995 1.00 . A A . 660 ILE CG2 1 1
1 1229 1 1 75 ILE H H -1.934 5.836 4.154 1.00 . A A . 660 ILE H 1 1
1 1230 1 1 75 ILE HA H -4.132 6.777 2.509 1.00 . A A . 660 ILE HA 1 1
1 1231 1 1 75 ILE HB H -3.115 3.987 3.134 1.00 . A A . 660 ILE HB 1 1
1 1232 1 1 75 ILE HD11 H -1.653 3.041 1.356 1.00 . A A . 660 ILE HD11 1 1
1 1233 1 1 75 ILE HD12 H -1.387 3.934 -0.145 1.00 . A A . 660 ILE HD12 1 1
1 1234 1 1 75 ILE HD13 H -2.926 3.119 0.129 1.00 . A A . 660 ILE HD13 1 1
1 1235 1 1 75 ILE HG12 H -3.227 5.464 0.496 1.00 . A A . 660 ILE HG12 1 1
1 1236 1 1 75 ILE HG13 H -1.833 5.528 1.566 1.00 . A A . 660 ILE HG13 1 1
1 1237 1 1 75 ILE HG21 H -5.477 4.780 1.424 1.00 . A A . 660 ILE HG21 1 1
1 1238 1 1 75 ILE HG22 H -5.491 3.753 2.860 1.00 . A A . 660 ILE HG22 1 1
1 1239 1 1 75 ILE HG23 H -4.711 3.193 1.381 1.00 . A A . 660 ILE HG23 1 1
1 1240 1 1 75 ILE N N -2.615 6.492 3.899 1.00 . A A . 660 ILE N 1 1
1 1241 1 1 75 ILE O O -6.161 5.990 3.925 1.00 . A A . 660 ILE O 1 1
1 1242 1 1 76 GLN C C -6.160 6.942 6.944 1.00 . A A . 661 GLN C 1 1
1 1243 1 1 76 GLN CA C -5.526 5.567 6.655 1.00 . A A . 661 GLN CA 1 1
1 1244 1 1 76 GLN CB C -4.795 5.052 7.900 1.00 . A A . 661 GLN CB 1 1
1 1245 1 1 76 GLN CD C -3.648 3.023 9.037 1.00 . A A . 661 GLN CD 1 1
1 1246 1 1 76 GLN CG C -4.563 3.535 7.916 1.00 . A A . 661 GLN CG 1 1
1 1247 1 1 76 GLN H H -3.651 5.424 5.676 1.00 . A A . 661 GLN H 1 1
1 1248 1 1 76 GLN HA H -6.313 4.871 6.408 1.00 . A A . 661 GLN HA 1 1
1 1249 1 1 76 GLN HB2 H -3.831 5.536 7.957 1.00 . A A . 661 GLN HB2 1 1
1 1250 1 1 76 GLN HB3 H -5.368 5.317 8.775 1.00 . A A . 661 GLN HB3 1 1
1 1251 1 1 76 GLN HE21 H -3.650 1.171 8.299 1.00 . A A . 661 GLN HE21 1 1
1 1252 1 1 76 GLN HE22 H -2.722 1.405 9.737 1.00 . A A . 661 GLN HE22 1 1
1 1253 1 1 76 GLN HG2 H -5.517 3.050 8.022 1.00 . A A . 661 GLN HG2 1 1
1 1254 1 1 76 GLN HG3 H -4.129 3.248 6.970 1.00 . A A . 661 GLN HG3 1 1
1 1255 1 1 76 GLN N N -4.596 5.611 5.515 1.00 . A A . 661 GLN N 1 1
1 1256 1 1 76 GLN NE2 N -3.305 1.735 9.024 1.00 . A A . 661 GLN NE2 1 1
1 1257 1 1 76 GLN O O -7.200 7.025 7.603 1.00 . A A . 661 GLN O 1 1
1 1258 1 1 76 GLN OE1 O -3.273 3.787 9.926 1.00 . A A . 661 GLN OE1 1 1
1 1259 1 1 77 LYS C C -7.233 9.677 5.723 1.00 . A A . 662 LYS C 1 1
1 1260 1 1 77 LYS CA C -6.010 9.391 6.606 1.00 . A A . 662 LYS CA 1 1
1 1261 1 1 77 LYS CB C -4.910 10.412 6.266 1.00 . A A . 662 LYS CB 1 1
1 1262 1 1 77 LYS CD C -5.637 12.331 7.838 1.00 . A A . 662 LYS CD 1 1
1 1263 1 1 77 LYS CE C -5.918 13.814 7.937 1.00 . A A . 662 LYS CE 1 1
1 1264 1 1 77 LYS CG C -5.300 11.896 6.406 1.00 . A A . 662 LYS CG 1 1
1 1265 1 1 77 LYS H H -4.686 7.868 5.942 1.00 . A A . 662 LYS H 1 1
1 1266 1 1 77 LYS HA H -6.289 9.529 7.641 1.00 . A A . 662 LYS HA 1 1
1 1267 1 1 77 LYS HB2 H -4.060 10.231 6.905 1.00 . A A . 662 LYS HB2 1 1
1 1268 1 1 77 LYS HB3 H -4.614 10.247 5.246 1.00 . A A . 662 LYS HB3 1 1
1 1269 1 1 77 LYS HD2 H -6.508 11.794 8.162 1.00 . A A . 662 LYS HD2 1 1
1 1270 1 1 77 LYS HD3 H -4.803 12.092 8.480 1.00 . A A . 662 LYS HD3 1 1
1 1271 1 1 77 LYS HE2 H -5.932 14.073 8.973 1.00 . A A . 662 LYS HE2 1 1
1 1272 1 1 77 LYS HE3 H -5.117 14.344 7.449 1.00 . A A . 662 LYS HE3 1 1
1 1273 1 1 77 LYS HG2 H -4.487 12.491 6.060 1.00 . A A . 662 LYS HG2 1 1
1 1274 1 1 77 LYS HG3 H -6.161 12.081 5.778 1.00 . A A . 662 LYS HG3 1 1
1 1275 1 1 77 LYS HZ1 H -7.377 15.212 7.406 1.00 . A A . 662 LYS HZ1 1 1
1 1276 1 1 77 LYS HZ2 H -7.996 13.677 7.754 1.00 . A A . 662 LYS HZ2 1 1
1 1277 1 1 77 LYS HZ3 H -7.196 13.955 6.290 1.00 . A A . 662 LYS HZ3 1 1
1 1278 1 1 77 LYS N N -5.518 8.012 6.440 1.00 . A A . 662 LYS N 1 1
1 1279 1 1 77 LYS NZ N -7.211 14.191 7.303 1.00 . A A . 662 LYS NZ 1 1
1 1280 1 1 77 LYS O O -8.198 10.297 6.176 1.00 . A A . 662 LYS O 1 1
1 1281 1 1 78 GLU C C -9.529 8.735 3.773 1.00 . A A . 663 GLU C 1 1
1 1282 1 1 78 GLU CA C -8.217 9.481 3.464 1.00 . A A . 663 GLU CA 1 1
1 1283 1 1 78 GLU CB C -7.673 9.146 2.059 1.00 . A A . 663 GLU CB 1 1
1 1284 1 1 78 GLU CD C -6.851 11.419 1.287 1.00 . A A . 663 GLU CD 1 1
1 1285 1 1 78 GLU CG C -6.485 9.976 1.575 1.00 . A A . 663 GLU CG 1 1
1 1286 1 1 78 GLU H H -6.401 8.688 4.188 1.00 . A A . 663 GLU H 1 1
1 1287 1 1 78 GLU HA H -8.424 10.540 3.502 1.00 . A A . 663 GLU HA 1 1
1 1288 1 1 78 GLU HB2 H -7.386 8.115 2.039 1.00 . A A . 663 GLU HB2 1 1
1 1289 1 1 78 GLU HB3 H -8.472 9.295 1.360 1.00 . A A . 663 GLU HB3 1 1
1 1290 1 1 78 GLU HG2 H -5.714 9.959 2.332 1.00 . A A . 663 GLU HG2 1 1
1 1291 1 1 78 GLU HG3 H -6.109 9.532 0.669 1.00 . A A . 663 GLU HG3 1 1
1 1292 1 1 78 GLU N N -7.176 9.213 4.460 1.00 . A A . 663 GLU N 1 1
1 1293 1 1 78 GLU O O -10.619 9.285 3.588 1.00 . A A . 663 GLU O 1 1
1 1294 1 1 78 GLU OE1 O -8.060 11.727 1.242 1.00 . A A . 663 GLU OE1 1 1
1 1295 1 1 78 GLU OE2 O -5.926 12.240 1.105 1.00 . A A . 663 GLU OE2 1 1
1 1296 1 1 79 LEU C C -11.216 7.329 5.964 1.00 . A A . 664 LEU C 1 1
1 1297 1 1 79 LEU CA C -10.555 6.693 4.726 1.00 . A A . 664 LEU CA 1 1
1 1298 1 1 79 LEU CB C -10.141 5.241 5.075 1.00 . A A . 664 LEU CB 1 1
1 1299 1 1 79 LEU CD1 C -9.194 2.960 4.432 1.00 . A A . 664 LEU CD1 1 1
1 1300 1 1 79 LEU CD2 C -10.911 4.039 2.969 1.00 . A A . 664 LEU CD2 1 1
1 1301 1 1 79 LEU CG C -9.748 4.284 3.917 1.00 . A A . 664 LEU CG 1 1
1 1302 1 1 79 LEU H H -8.514 7.069 4.224 1.00 . A A . 664 LEU H 1 1
1 1303 1 1 79 LEU HA H -11.281 6.664 3.926 1.00 . A A . 664 LEU HA 1 1
1 1304 1 1 79 LEU HB2 H -9.301 5.296 5.750 1.00 . A A . 664 LEU HB2 1 1
1 1305 1 1 79 LEU HB3 H -10.966 4.789 5.610 1.00 . A A . 664 LEU HB3 1 1
1 1306 1 1 79 LEU HD11 H -8.402 3.151 5.139 1.00 . A A . 664 LEU HD11 1 1
1 1307 1 1 79 LEU HD12 H -8.805 2.389 3.603 1.00 . A A . 664 LEU HD12 1 1
1 1308 1 1 79 LEU HD13 H -9.983 2.400 4.914 1.00 . A A . 664 LEU HD13 1 1
1 1309 1 1 79 LEU HD21 H -11.668 3.472 3.478 1.00 . A A . 664 LEU HD21 1 1
1 1310 1 1 79 LEU HD22 H -10.561 3.484 2.110 1.00 . A A . 664 LEU HD22 1 1
1 1311 1 1 79 LEU HD23 H -11.321 4.984 2.645 1.00 . A A . 664 LEU HD23 1 1
1 1312 1 1 79 LEU HG H -8.960 4.756 3.345 1.00 . A A . 664 LEU HG 1 1
1 1313 1 1 79 LEU N N -9.403 7.481 4.238 1.00 . A A . 664 LEU N 1 1
1 1314 1 1 79 LEU O O -12.379 7.049 6.266 1.00 . A A . 664 LEU O 1 1
1 1315 1 1 80 GLU C C -11.666 10.189 7.476 1.00 . A A . 665 GLU C 1 1
1 1316 1 1 80 GLU CA C -10.957 8.877 7.867 1.00 . A A . 665 GLU CA 1 1
1 1317 1 1 80 GLU CB C -9.790 9.145 8.835 1.00 . A A . 665 GLU CB 1 1
1 1318 1 1 80 GLU CD C -10.292 7.522 10.717 1.00 . A A . 665 GLU CD 1 1
1 1319 1 1 80 GLU CG C -9.320 7.922 9.623 1.00 . A A . 665 GLU CG 1 1
1 1320 1 1 80 GLU H H -9.532 8.332 6.392 1.00 . A A . 665 GLU H 1 1
1 1321 1 1 80 GLU HA H -11.673 8.228 8.352 1.00 . A A . 665 GLU HA 1 1
1 1322 1 1 80 GLU HB2 H -8.953 9.511 8.263 1.00 . A A . 665 GLU HB2 1 1
1 1323 1 1 80 GLU HB3 H -10.091 9.906 9.539 1.00 . A A . 665 GLU HB3 1 1
1 1324 1 1 80 GLU HG2 H -9.208 7.091 8.942 1.00 . A A . 665 GLU HG2 1 1
1 1325 1 1 80 GLU HG3 H -8.364 8.147 10.075 1.00 . A A . 665 GLU HG3 1 1
1 1326 1 1 80 GLU N N -10.457 8.176 6.677 1.00 . A A . 665 GLU N 1 1
1 1327 1 1 80 GLU O O -12.461 10.724 8.253 1.00 . A A . 665 GLU O 1 1
1 1328 1 1 80 GLU OE1 O -10.621 8.381 11.562 1.00 . A A . 665 GLU OE1 1 1
1 1329 1 1 80 GLU OE2 O -10.723 6.349 10.730 1.00 . A A . 665 GLU OE2 1 1
1 1330 1 1 81 GLU C C -13.441 11.630 5.265 1.00 . A A . 666 GLU C 1 1
1 1331 1 1 81 GLU CA C -12.004 11.906 5.730 1.00 . A A . 666 GLU CA 1 1
1 1332 1 1 81 GLU CB C -11.179 12.476 4.567 1.00 . A A . 666 GLU CB 1 1
1 1333 1 1 81 GLU CD C -10.012 14.246 5.953 1.00 . A A . 666 GLU CD 1 1
1 1334 1 1 81 GLU CG C -9.847 13.084 4.992 1.00 . A A . 666 GLU CG 1 1
1 1335 1 1 81 GLU H H -10.701 10.230 5.715 1.00 . A A . 666 GLU H 1 1
1 1336 1 1 81 GLU HA H -12.035 12.635 6.526 1.00 . A A . 666 GLU HA 1 1
1 1337 1 1 81 GLU HB2 H -10.977 11.682 3.863 1.00 . A A . 666 GLU HB2 1 1
1 1338 1 1 81 GLU HB3 H -11.758 13.242 4.072 1.00 . A A . 666 GLU HB3 1 1
1 1339 1 1 81 GLU HG2 H -9.256 12.320 5.472 1.00 . A A . 666 GLU HG2 1 1
1 1340 1 1 81 GLU HG3 H -9.331 13.435 4.111 1.00 . A A . 666 GLU HG3 1 1
1 1341 1 1 81 GLU N N -11.370 10.689 6.264 1.00 . A A . 666 GLU N 1 1
1 1342 1 1 81 GLU O O -14.279 12.534 5.245 1.00 . A A . 666 GLU O 1 1
1 1343 1 1 81 GLU OE1 O -10.159 15.392 5.480 1.00 . A A . 666 GLU OE1 1 1
1 1344 1 1 81 GLU OE2 O -9.993 14.009 7.181 1.00 . A A . 666 GLU OE2 1 1
1 1345 1 1 82 LYS C C -15.875 9.489 5.737 1.00 . A A . 667 LYS C 1 1
1 1346 1 1 82 LYS CA C -15.051 9.923 4.505 1.00 . A A . 667 LYS CA 1 1
1 1347 1 1 82 LYS CB C -14.966 8.793 3.462 1.00 . A A . 667 LYS CB 1 1
1 1348 1 1 82 LYS CD C -15.074 9.993 1.203 1.00 . A A . 667 LYS CD 1 1
1 1349 1 1 82 LYS CE C -14.352 10.312 -0.106 1.00 . A A . 667 LYS CE 1 1
1 1350 1 1 82 LYS CG C -14.226 9.176 2.185 1.00 . A A . 667 LYS CG 1 1
1 1351 1 1 82 LYS H H -12.973 9.719 4.877 1.00 . A A . 667 LYS H 1 1
1 1352 1 1 82 LYS HA H -15.548 10.750 4.054 1.00 . A A . 667 LYS HA 1 1
1 1353 1 1 82 LYS HB2 H -14.461 7.954 3.909 1.00 . A A . 667 LYS HB2 1 1
1 1354 1 1 82 LYS HB3 H -15.969 8.494 3.194 1.00 . A A . 667 LYS HB3 1 1
1 1355 1 1 82 LYS HD2 H -15.967 9.442 0.967 1.00 . A A . 667 LYS HD2 1 1
1 1356 1 1 82 LYS HD3 H -15.348 10.923 1.679 1.00 . A A . 667 LYS HD3 1 1
1 1357 1 1 82 LYS HE2 H -14.298 9.417 -0.703 1.00 . A A . 667 LYS HE2 1 1
1 1358 1 1 82 LYS HE3 H -14.923 11.059 -0.632 1.00 . A A . 667 LYS HE3 1 1
1 1359 1 1 82 LYS HG2 H -13.354 9.752 2.452 1.00 . A A . 667 LYS HG2 1 1
1 1360 1 1 82 LYS HG3 H -13.916 8.261 1.713 1.00 . A A . 667 LYS HG3 1 1
1 1361 1 1 82 LYS HZ1 H -13.000 11.703 0.674 1.00 . A A . 667 LYS HZ1 1 1
1 1362 1 1 82 LYS HZ2 H -12.509 11.020 -0.793 1.00 . A A . 667 LYS HZ2 1 1
1 1363 1 1 82 LYS HZ3 H -12.406 10.119 0.635 1.00 . A A . 667 LYS HZ3 1 1
1 1364 1 1 82 LYS N N -13.707 10.369 4.892 1.00 . A A . 667 LYS N 1 1
1 1365 1 1 82 LYS NZ N -12.970 10.825 0.119 1.00 . A A . 667 LYS NZ 1 1
1 1366 1 1 82 LYS O O -17.104 9.390 5.669 1.00 . A A . 667 LYS O 1 1
1 1367 1 1 83 ARG C C -16.388 9.831 8.942 1.00 . A A . 668 ARG C 1 1
1 1368 1 1 83 ARG CA C -15.786 8.708 8.075 1.00 . A A . 668 ARG CA 1 1
1 1369 1 1 83 ARG CB C -14.728 7.915 8.876 1.00 . A A . 668 ARG CB 1 1
1 1370 1 1 83 ARG CD C -13.417 5.787 9.205 1.00 . A A . 668 ARG CD 1 1
1 1371 1 1 83 ARG CG C -14.550 6.459 8.441 1.00 . A A . 668 ARG CG 1 1
1 1372 1 1 83 ARG CZ C -12.596 3.467 9.602 1.00 . A A . 668 ARG CZ 1 1
1 1373 1 1 83 ARG H H -14.208 9.411 6.849 1.00 . A A . 668 ARG H 1 1
1 1374 1 1 83 ARG HA H -16.578 8.037 7.782 1.00 . A A . 668 ARG HA 1 1
1 1375 1 1 83 ARG HB2 H -13.775 8.416 8.792 1.00 . A A . 668 ARG HB2 1 1
1 1376 1 1 83 ARG HB3 H -15.029 7.909 9.913 1.00 . A A . 668 ARG HB3 1 1
1 1377 1 1 83 ARG HD2 H -12.494 6.272 8.928 1.00 . A A . 668 ARG HD2 1 1
1 1378 1 1 83 ARG HD3 H -13.586 5.904 10.265 1.00 . A A . 668 ARG HD3 1 1
1 1379 1 1 83 ARG HE H -13.783 4.037 8.096 1.00 . A A . 668 ARG HE 1 1
1 1380 1 1 83 ARG HG2 H -15.466 5.919 8.627 1.00 . A A . 668 ARG HG2 1 1
1 1381 1 1 83 ARG HG3 H -14.322 6.433 7.384 1.00 . A A . 668 ARG HG3 1 1
1 1382 1 1 83 ARG HH11 H -11.944 4.785 10.996 1.00 . A A . 668 ARG HH11 1 1
1 1383 1 1 83 ARG HH12 H -11.405 3.153 11.212 1.00 . A A . 668 ARG HH12 1 1
1 1384 1 1 83 ARG HH21 H -13.063 1.911 8.400 1.00 . A A . 668 ARG HH21 1 1
1 1385 1 1 83 ARG HH22 H -12.038 1.529 9.743 1.00 . A A . 668 ARG HH22 1 1
1 1386 1 1 83 ARG N N -15.173 9.236 6.852 1.00 . A A . 668 ARG N 1 1
1 1387 1 1 83 ARG NE N -13.303 4.357 8.889 1.00 . A A . 668 ARG NE 1 1
1 1388 1 1 83 ARG NH1 N -11.925 3.832 10.694 1.00 . A A . 668 ARG NH1 1 1
1 1389 1 1 83 ARG NH2 N -12.563 2.200 9.216 1.00 . A A . 668 ARG NH2 1 1
1 1390 1 1 83 ARG O O -17.532 9.720 9.393 1.00 . A A . 668 ARG O 1 1
1 1391 1 1 84 ARG C C -16.768 13.105 9.308 1.00 . A A . 669 ARG C 1 1
1 1392 1 1 84 ARG CA C -16.024 11.992 10.064 1.00 . A A . 669 ARG CA 1 1
1 1393 1 1 84 ARG CB C -14.790 12.562 10.781 1.00 . A A . 669 ARG CB 1 1
1 1394 1 1 84 ARG CD C -12.844 12.200 12.310 1.00 . A A . 669 ARG CD 1 1
1 1395 1 1 84 ARG CG C -14.084 11.578 11.703 1.00 . A A . 669 ARG CG 1 1
1 1396 1 1 84 ARG CZ C -10.928 11.513 13.746 1.00 . A A . 669 ARG CZ 1 1
1 1397 1 1 84 ARG H H -14.746 10.966 8.714 1.00 . A A . 669 ARG H 1 1
1 1398 1 1 84 ARG HA H -16.692 11.572 10.802 1.00 . A A . 669 ARG HA 1 1
1 1399 1 1 84 ARG HB2 H -14.079 12.894 10.042 1.00 . A A . 669 ARG HB2 1 1
1 1400 1 1 84 ARG HB3 H -15.098 13.413 11.372 1.00 . A A . 669 ARG HB3 1 1
1 1401 1 1 84 ARG HD2 H -12.222 12.562 11.507 1.00 . A A . 669 ARG HD2 1 1
1 1402 1 1 84 ARG HD3 H -13.140 13.029 12.937 1.00 . A A . 669 ARG HD3 1 1
1 1403 1 1 84 ARG HE H -12.444 10.332 13.186 1.00 . A A . 669 ARG HE 1 1
1 1404 1 1 84 ARG HG2 H -14.758 11.287 12.495 1.00 . A A . 669 ARG HG2 1 1
1 1405 1 1 84 ARG HG3 H -13.794 10.709 11.133 1.00 . A A . 669 ARG HG3 1 1
1 1406 1 1 84 ARG HH11 H -10.826 13.454 13.171 1.00 . A A . 669 ARG HH11 1 1
1 1407 1 1 84 ARG HH12 H -9.520 12.908 14.169 1.00 . A A . 669 ARG HH12 1 1
1 1408 1 1 84 ARG HH21 H -10.725 9.644 14.490 1.00 . A A . 669 ARG HH21 1 1
1 1409 1 1 84 ARG HH22 H -9.465 10.755 14.916 1.00 . A A . 669 ARG HH22 1 1
1 1410 1 1 84 ARG N N -15.613 10.906 9.164 1.00 . A A . 669 ARG N 1 1
1 1411 1 1 84 ARG NE N -12.080 11.239 13.113 1.00 . A A . 669 ARG NE 1 1
1 1412 1 1 84 ARG NH1 N -10.379 12.726 13.690 1.00 . A A . 669 ARG NH1 1 1
1 1413 1 1 84 ARG NH2 N -10.323 10.559 14.440 1.00 . A A . 669 ARG NH2 1 1
1 1414 1 1 84 ARG O O -17.838 13.544 9.739 1.00 . A A . 669 ARG O 1 1
1 1415 1 1 85 SER C C -17.508 14.139 6.142 1.00 . A A . 670 SER C 1 1
1 1416 1 1 85 SER CA C -16.766 14.644 7.389 1.00 . A A . 670 SER CA 1 1
1 1417 1 1 85 SER CB C -15.671 15.640 6.989 1.00 . A A . 670 SER CB 1 1
1 1418 1 1 85 SER H H -15.355 13.132 7.885 1.00 . A A . 670 SER H 1 1
1 1419 1 1 85 SER HA H -17.476 15.156 8.020 1.00 . A A . 670 SER HA 1 1
1 1420 1 1 85 SER HB2 H -16.127 16.503 6.527 1.00 . A A . 670 SER HB2 1 1
1 1421 1 1 85 SER HB3 H -15.135 15.949 7.873 1.00 . A A . 670 SER HB3 1 1
1 1422 1 1 85 SER HG H -14.181 14.449 6.533 1.00 . A A . 670 SER HG 1 1
1 1423 1 1 85 SER N N -16.191 13.548 8.182 1.00 . A A . 670 SER N 1 1
1 1424 1 1 85 SER O O -18.224 14.906 5.493 1.00 . A A . 670 SER O 1 1
1 1425 1 1 85 SER OG O -14.753 15.068 6.071 1.00 . A A . 670 SER OG 1 1
1 1426 1 1 86 ARG C C -17.417 12.685 3.300 1.00 . A A . 671 ARG C 1 1
1 1427 1 1 86 ARG CA C -17.974 12.170 4.649 1.00 . A A . 671 ARG CA 1 1
1 1428 1 1 86 ARG CB C -19.510 12.291 4.705 1.00 . A A . 671 ARG CB 1 1
1 1429 1 1 86 ARG CD C -21.626 11.803 5.914 1.00 . A A . 671 ARG CD 1 1
1 1430 1 1 86 ARG CG C -20.132 11.643 5.933 1.00 . A A . 671 ARG CG 1 1
1 1431 1 1 86 ARG CZ C -22.603 9.978 7.301 1.00 . A A . 671 ARG CZ 1 1
1 1432 1 1 86 ARG H H -16.750 12.295 6.390 1.00 . A A . 671 ARG H 1 1
1 1433 1 1 86 ARG HA H -17.734 11.123 4.723 1.00 . A A . 671 ARG HA 1 1
1 1434 1 1 86 ARG HB2 H -19.776 13.338 4.710 1.00 . A A . 671 ARG HB2 1 1
1 1435 1 1 86 ARG HB3 H -19.927 11.826 3.825 1.00 . A A . 671 ARG HB3 1 1
1 1436 1 1 86 ARG HD2 H -21.830 12.856 5.846 1.00 . A A . 671 ARG HD2 1 1
1 1437 1 1 86 ARG HD3 H -22.025 11.299 5.046 1.00 . A A . 671 ARG HD3 1 1
1 1438 1 1 86 ARG HE H -22.454 11.898 7.845 1.00 . A A . 671 ARG HE 1 1
1 1439 1 1 86 ARG HG2 H -19.887 10.597 5.946 1.00 . A A . 671 ARG HG2 1 1
1 1440 1 1 86 ARG HG3 H -19.744 12.120 6.819 1.00 . A A . 671 ARG HG3 1 1
1 1441 1 1 86 ARG HH11 H -21.927 9.332 5.503 1.00 . A A . 671 ARG HH11 1 1
1 1442 1 1 86 ARG HH12 H -22.625 8.110 6.513 1.00 . A A . 671 ARG HH12 1 1
1 1443 1 1 86 ARG HH21 H -23.363 10.282 9.149 1.00 . A A . 671 ARG HH21 1 1
1 1444 1 1 86 ARG HH22 H -23.439 8.650 8.574 1.00 . A A . 671 ARG HH22 1 1
1 1445 1 1 86 ARG N N -17.334 12.836 5.818 1.00 . A A . 671 ARG N 1 1
1 1446 1 1 86 ARG NE N -22.263 11.264 7.123 1.00 . A A . 671 ARG NE 1 1
1 1447 1 1 86 ARG NH1 N -22.365 9.064 6.361 1.00 . A A . 671 ARG NH1 1 1
1 1448 1 1 86 ARG NH2 N -23.181 9.606 8.434 1.00 . A A . 671 ARG NH2 1 1
1 1449 1 1 86 ARG O O -17.847 12.237 2.231 1.00 . A A . 671 ARG O 1 1
1 1450 1 1 87 LEU C C -14.297 13.835 2.187 1.00 . A A . 672 LEU C 1 1
1 1451 1 1 87 LEU CA C -15.795 14.152 2.174 1.00 . A A . 672 LEU CA 1 1
1 1452 1 1 87 LEU CB C -16.020 15.675 2.052 1.00 . A A . 672 LEU CB 1 1
1 1453 1 1 87 LEU CD1 C -17.596 17.659 1.890 1.00 . A A . 672 LEU CD1 1 1
1 1454 1 1 87 LEU CD2 C -18.066 15.573 0.597 1.00 . A A . 672 LEU CD2 1 1
1 1455 1 1 87 LEU CG C -17.481 16.139 1.882 1.00 . A A . 672 LEU CG 1 1
1 1456 1 1 87 LEU H H -16.172 13.930 4.249 1.00 . A A . 672 LEU H 1 1
1 1457 1 1 87 LEU HA H -16.237 13.667 1.316 1.00 . A A . 672 LEU HA 1 1
1 1458 1 1 87 LEU HB2 H -15.621 16.144 2.939 1.00 . A A . 672 LEU HB2 1 1
1 1459 1 1 87 LEU HB3 H -15.457 16.027 1.200 1.00 . A A . 672 LEU HB3 1 1
1 1460 1 1 87 LEU HD11 H -17.233 18.040 2.833 1.00 . A A . 672 LEU HD11 1 1
1 1461 1 1 87 LEU HD12 H -18.628 17.943 1.759 1.00 . A A . 672 LEU HD12 1 1
1 1462 1 1 87 LEU HD13 H -17.004 18.069 1.085 1.00 . A A . 672 LEU HD13 1 1
1 1463 1 1 87 LEU HD21 H -17.470 15.897 -0.243 1.00 . A A . 672 LEU HD21 1 1
1 1464 1 1 87 LEU HD22 H -19.079 15.926 0.477 1.00 . A A . 672 LEU HD22 1 1
1 1465 1 1 87 LEU HD23 H -18.064 14.493 0.644 1.00 . A A . 672 LEU HD23 1 1
1 1466 1 1 87 LEU HG H -18.066 15.760 2.706 1.00 . A A . 672 LEU HG 1 1
1 1467 1 1 87 LEU N N -16.451 13.609 3.368 1.00 . A A . 672 LEU N 1 1
1 1468 1 1 87 LEU O O -13.889 12.904 1.461 1.00 . A A . 672 LEU O 1 1
1 1469 1 1 87 LEU OXT O -13.546 14.506 2.932 1.00 . A A . 672 LEU OXT 1 1
1 1470 2 2 1 GLY C C 22.180 18.615 -5.481 1.00 . B B . 519 GLY C 1 1
1 1471 2 2 1 GLY CA C 23.315 19.608 -5.326 1.00 . B B . 519 GLY CA 1 1
1 1472 2 2 1 GLY H1 H 24.881 18.240 -5.527 1.00 . B B . 519 GLY H1 1 1
1 1473 2 2 1 GLY H2 H 24.416 18.519 -3.925 1.00 . B B . 519 GLY H2 1 1
1 1474 2 2 1 GLY H3 H 25.323 19.680 -4.755 1.00 . B B . 519 GLY H3 1 1
1 1475 2 2 1 GLY HA2 H 23.020 20.366 -4.616 1.00 . B B . 519 GLY HA2 1 1
1 1476 2 2 1 GLY HA3 H 23.502 20.077 -6.281 1.00 . B B . 519 GLY HA3 1 1
1 1477 2 2 1 GLY N N 24.572 18.967 -4.850 1.00 . B B . 519 GLY N 1 1
1 1478 2 2 1 GLY O O 22.327 17.604 -6.175 1.00 . B B . 519 GLY O 1 1
1 1479 2 2 2 SER C C 20.073 16.671 -4.228 1.00 . B B . 520 SER C 1 1
1 1480 2 2 2 SER CA C 19.816 18.069 -4.846 1.00 . B B . 520 SER CA 1 1
1 1481 2 2 2 SER CB C 19.243 17.931 -6.273 1.00 . B B . 520 SER CB 1 1
1 1482 2 2 2 SER H H 21.008 19.748 -4.311 1.00 . B B . 520 SER H 1 1
1 1483 2 2 2 SER HA H 19.083 18.572 -4.234 1.00 . B B . 520 SER HA 1 1
1 1484 2 2 2 SER HB2 H 18.950 18.905 -6.636 1.00 . B B . 520 SER HB2 1 1
1 1485 2 2 2 SER HB3 H 20.001 17.520 -6.924 1.00 . B B . 520 SER HB3 1 1
1 1486 2 2 2 SER HG H 17.372 17.537 -6.709 1.00 . B B . 520 SER HG 1 1
1 1487 2 2 2 SER N N 21.036 18.916 -4.829 1.00 . B B . 520 SER N 1 1
1 1488 2 2 2 SER O O 20.914 15.921 -4.735 1.00 . B B . 520 SER O 1 1
1 1489 2 2 2 SER OG O 18.108 17.079 -6.297 1.00 . B B . 520 SER OG 1 1
1 1490 2 2 3 PRO C C 18.946 13.795 -3.233 1.00 . B B . 521 PRO C 1 1
1 1491 2 2 3 PRO CA C 19.547 14.982 -2.456 1.00 . B B . 521 PRO CA 1 1
1 1492 2 2 3 PRO CB C 18.835 15.171 -1.110 1.00 . B B . 521 PRO CB 1 1
1 1493 2 2 3 PRO CD C 18.319 17.105 -2.409 1.00 . B B . 521 PRO CD 1 1
1 1494 2 2 3 PRO CG C 17.830 16.232 -1.355 1.00 . B B . 521 PRO CG 1 1
1 1495 2 2 3 PRO HA H 20.596 14.790 -2.281 1.00 . B B . 521 PRO HA 1 1
1 1496 2 2 3 PRO HB2 H 18.361 14.255 -0.811 1.00 . B B . 521 PRO HB2 1 1
1 1497 2 2 3 PRO HB3 H 19.551 15.474 -0.359 1.00 . B B . 521 PRO HB3 1 1
1 1498 2 2 3 PRO HD2 H 17.571 17.356 -3.024 1.00 . B B . 521 PRO HD2 1 1
1 1499 2 2 3 PRO HD3 H 18.718 17.933 -2.014 1.00 . B B . 521 PRO HD3 1 1
1 1500 2 2 3 PRO HG2 H 16.964 15.823 -1.641 1.00 . B B . 521 PRO HG2 1 1
1 1501 2 2 3 PRO HG3 H 17.688 16.767 -0.522 1.00 . B B . 521 PRO HG3 1 1
1 1502 2 2 3 PRO N N 19.353 16.293 -3.119 1.00 . B B . 521 PRO N 1 1
1 1503 2 2 3 PRO O O 19.368 12.649 -3.041 1.00 . B B . 521 PRO O 1 1
1 1504 2 2 4 GLY C C 16.278 13.591 -5.845 1.00 . B B . 522 GLY C 1 1
1 1505 2 2 4 GLY CA C 17.317 13.042 -4.883 1.00 . B B . 522 GLY CA 1 1
1 1506 2 2 4 GLY H H 17.685 15.016 -4.207 1.00 . B B . 522 GLY H 1 1
1 1507 2 2 4 GLY HA2 H 18.067 12.511 -5.449 1.00 . B B . 522 GLY HA2 1 1
1 1508 2 2 4 GLY HA3 H 16.835 12.349 -4.210 1.00 . B B . 522 GLY HA3 1 1
1 1509 2 2 4 GLY N N 17.967 14.083 -4.100 1.00 . B B . 522 GLY N 1 1
1 1510 2 2 4 GLY O O 16.307 13.275 -7.038 1.00 . B B . 522 GLY O 1 1
1 1511 2 2 5 TYR C C 13.342 13.963 -6.743 1.00 . B B . 523 TYR C 1 1
1 1512 2 2 5 TYR CA C 14.255 15.042 -6.094 1.00 . B B . 523 TYR CA 1 1
1 1513 2 2 5 TYR CB C 14.812 16.030 -7.155 1.00 . B B . 523 TYR CB 1 1
1 1514 2 2 5 TYR CD1 C 13.090 17.862 -7.469 1.00 . B B . 523 TYR CD1 1 1
1 1515 2 2 5 TYR CD2 C 13.428 16.321 -9.259 1.00 . B B . 523 TYR CD2 1 1
1 1516 2 2 5 TYR CE1 C 12.131 18.522 -8.214 1.00 . B B . 523 TYR CE1 1 1
1 1517 2 2 5 TYR CE2 C 12.469 16.977 -10.009 1.00 . B B . 523 TYR CE2 1 1
1 1518 2 2 5 TYR CG C 13.755 16.750 -7.977 1.00 . B B . 523 TYR CG 1 1
1 1519 2 2 5 TYR CZ C 11.816 18.063 -9.484 1.00 . B B . 523 TYR CZ 1 1
1 1520 2 2 5 TYR H H 15.413 14.628 -4.359 1.00 . B B . 523 TYR H 1 1
1 1521 2 2 5 TYR HA H 13.653 15.604 -5.392 1.00 . B B . 523 TYR HA 1 1
1 1522 2 2 5 TYR HB2 H 15.402 16.783 -6.654 1.00 . B B . 523 TYR HB2 1 1
1 1523 2 2 5 TYR HB3 H 15.448 15.485 -7.838 1.00 . B B . 523 TYR HB3 1 1
1 1524 2 2 5 TYR HD1 H 13.332 18.210 -6.476 1.00 . B B . 523 TYR HD1 1 1
1 1525 2 2 5 TYR HD2 H 13.933 15.460 -9.670 1.00 . B B . 523 TYR HD2 1 1
1 1526 2 2 5 TYR HE1 H 11.626 19.383 -7.802 1.00 . B B . 523 TYR HE1 1 1
1 1527 2 2 5 TYR HE2 H 12.230 16.628 -11.003 1.00 . B B . 523 TYR HE2 1 1
1 1528 2 2 5 TYR HH H 10.275 18.091 -10.621 1.00 . B B . 523 TYR HH 1 1
1 1529 2 2 5 TYR N N 15.354 14.423 -5.316 1.00 . B B . 523 TYR N 1 1
1 1530 2 2 5 TYR O O 13.575 13.563 -7.890 1.00 . B B . 523 TYR O 1 1
1 1531 2 2 5 TYR OH O 10.870 18.732 -10.226 1.00 . B B . 523 TYR OH 1 1
1 1532 2 2 6 PRO C C 10.437 13.013 -7.653 1.00 . B B . 524 PRO C 1 1
1 1533 2 2 6 PRO CA C 11.346 12.453 -6.550 1.00 . B B . 524 PRO CA 1 1
1 1534 2 2 6 PRO CB C 10.500 12.045 -5.329 1.00 . B B . 524 PRO CB 1 1
1 1535 2 2 6 PRO CD C 11.955 13.786 -4.604 1.00 . B B . 524 PRO CD 1 1
1 1536 2 2 6 PRO CG C 10.533 13.231 -4.416 1.00 . B B . 524 PRO CG 1 1
1 1537 2 2 6 PRO HA H 11.871 11.589 -6.931 1.00 . B B . 524 PRO HA 1 1
1 1538 2 2 6 PRO HB2 H 9.494 11.813 -5.655 1.00 . B B . 524 PRO HB2 1 1
1 1539 2 2 6 PRO HB3 H 10.937 11.174 -4.860 1.00 . B B . 524 PRO HB3 1 1
1 1540 2 2 6 PRO HD2 H 11.982 14.776 -4.466 1.00 . B B . 524 PRO HD2 1 1
1 1541 2 2 6 PRO HD3 H 12.604 13.345 -3.984 1.00 . B B . 524 PRO HD3 1 1
1 1542 2 2 6 PRO HG2 H 9.841 13.900 -4.686 1.00 . B B . 524 PRO HG2 1 1
1 1543 2 2 6 PRO HG3 H 10.373 12.949 -3.470 1.00 . B B . 524 PRO HG3 1 1
1 1544 2 2 6 PRO N N 12.292 13.459 -6.010 1.00 . B B . 524 PRO N 1 1
1 1545 2 2 6 PRO O O 10.173 14.218 -7.698 1.00 . B B . 524 PRO O 1 1
1 1546 2 2 7 ASN C C 7.620 12.182 -9.266 1.00 . B B . 525 ASN C 1 1
1 1547 2 2 7 ASN CA C 9.076 12.492 -9.633 1.00 . B B . 525 ASN CA 1 1
1 1548 2 2 7 ASN CB C 9.486 11.745 -10.921 1.00 . B B . 525 ASN CB 1 1
1 1549 2 2 7 ASN CG C 10.827 12.189 -11.512 1.00 . B B . 525 ASN CG 1 1
1 1550 2 2 7 ASN H H 10.236 11.181 -8.439 1.00 . B B . 525 ASN H 1 1
1 1551 2 2 7 ASN HA H 9.176 13.555 -9.794 1.00 . B B . 525 ASN HA 1 1
1 1552 2 2 7 ASN HB2 H 9.552 10.690 -10.705 1.00 . B B . 525 ASN HB2 1 1
1 1553 2 2 7 ASN HB3 H 8.720 11.901 -11.668 1.00 . B B . 525 ASN HB3 1 1
1 1554 2 2 7 ASN HD21 H 11.616 10.379 -11.236 1.00 . B B . 525 ASN HD21 1 1
1 1555 2 2 7 ASN HD22 H 12.665 11.554 -11.946 1.00 . B B . 525 ASN HD22 1 1
1 1556 2 2 7 ASN N N 9.970 12.119 -8.534 1.00 . B B . 525 ASN N 1 1
1 1557 2 2 7 ASN ND2 N 11.802 11.282 -11.571 1.00 . B B . 525 ASN ND2 1 1
1 1558 2 2 7 ASN O O 7.309 11.078 -8.806 1.00 . B B . 525 ASN O 1 1
1 1559 2 2 7 ASN OD1 O 10.976 13.339 -11.924 1.00 . B B . 525 ASN OD1 1 1
1 1560 2 2 8 GLY C C 4.838 14.025 -8.154 1.00 . B B . 526 GLY C 1 1
1 1561 2 2 8 GLY CA C 5.330 13.009 -9.167 1.00 . B B . 526 GLY CA 1 1
1 1562 2 2 8 GLY H H 7.064 14.020 -9.844 1.00 . B B . 526 GLY H 1 1
1 1563 2 2 8 GLY HA2 H 4.760 13.120 -10.078 1.00 . B B . 526 GLY HA2 1 1
1 1564 2 2 8 GLY HA3 H 5.170 12.016 -8.772 1.00 . B B . 526 GLY HA3 1 1
1 1565 2 2 8 GLY N N 6.744 13.171 -9.475 1.00 . B B . 526 GLY N 1 1
1 1566 2 2 8 GLY O O 5.073 13.872 -6.951 1.00 . B B . 526 GLY O 1 1
1 1567 2 2 9 LEU C C 2.113 16.272 -8.051 1.00 . B B . 527 LEU C 1 1
1 1568 2 2 9 LEU CA C 3.611 16.121 -7.797 1.00 . B B . 527 LEU CA 1 1
1 1569 2 2 9 LEU CB C 4.341 17.459 -8.082 1.00 . B B . 527 LEU CB 1 1
1 1570 2 2 9 LEU CD1 C 6.513 18.812 -8.311 1.00 . B B . 527 LEU CD1 1 1
1 1571 2 2 9 LEU CD2 C 6.015 17.584 -6.181 1.00 . B B . 527 LEU CD2 1 1
1 1572 2 2 9 LEU CG C 5.842 17.585 -7.692 1.00 . B B . 527 LEU CG 1 1
1 1573 2 2 9 LEU H H 4.002 15.111 -9.614 1.00 . B B . 527 LEU H 1 1
1 1574 2 2 9 LEU HA H 3.767 15.836 -6.769 1.00 . B B . 527 LEU HA 1 1
1 1575 2 2 9 LEU HB2 H 4.261 17.657 -9.139 1.00 . B B . 527 LEU HB2 1 1
1 1576 2 2 9 LEU HB3 H 3.805 18.228 -7.560 1.00 . B B . 527 LEU HB3 1 1
1 1577 2 2 9 LEU HD11 H 6.478 18.736 -9.387 1.00 . B B . 527 LEU HD11 1 1
1 1578 2 2 9 LEU HD12 H 7.542 18.861 -7.987 1.00 . B B . 527 LEU HD12 1 1
1 1579 2 2 9 LEU HD13 H 5.993 19.707 -7.995 1.00 . B B . 527 LEU HD13 1 1
1 1580 2 2 9 LEU HD21 H 5.505 16.728 -5.767 1.00 . B B . 527 LEU HD21 1 1
1 1581 2 2 9 LEU HD22 H 5.597 18.489 -5.770 1.00 . B B . 527 LEU HD22 1 1
1 1582 2 2 9 LEU HD23 H 7.065 17.529 -5.939 1.00 . B B . 527 LEU HD23 1 1
1 1583 2 2 9 LEU HG H 6.362 16.717 -8.073 1.00 . B B . 527 LEU HG 1 1
1 1584 2 2 9 LEU N N 4.151 15.062 -8.649 1.00 . B B . 527 LEU N 1 1
1 1585 2 2 9 LEU O O 1.677 16.391 -9.201 1.00 . B B . 527 LEU O 1 1
1 1586 2 2 10 LEU C C -0.818 15.206 -7.713 1.00 . B B . 528 LEU C 1 1
1 1587 2 2 10 LEU CA C -0.143 16.381 -6.964 1.00 . B B . 528 LEU CA 1 1
1 1588 2 2 10 LEU CB C -0.550 17.769 -7.517 1.00 . B B . 528 LEU CB 1 1
1 1589 2 2 10 LEU CD1 C -0.282 20.257 -7.591 1.00 . B B . 528 LEU CD1 1 1
1 1590 2 2 10 LEU CD2 C -0.975 19.184 -5.459 1.00 . B B . 528 LEU CD2 1 1
1 1591 2 2 10 LEU CG C -0.132 19.021 -6.720 1.00 . B B . 528 LEU CG 1 1
1 1592 2 2 10 LEU H H 1.770 16.231 -6.091 1.00 . B B . 528 LEU H 1 1
1 1593 2 2 10 LEU HA H -0.454 16.326 -5.937 1.00 . B B . 528 LEU HA 1 1
1 1594 2 2 10 LEU HB2 H -0.127 17.858 -8.506 1.00 . B B . 528 LEU HB2 1 1
1 1595 2 2 10 LEU HB3 H -1.618 17.768 -7.618 1.00 . B B . 528 LEU HB3 1 1
1 1596 2 2 10 LEU HD11 H -1.300 20.320 -7.946 1.00 . B B . 528 LEU HD11 1 1
1 1597 2 2 10 LEU HD12 H 0.390 20.190 -8.433 1.00 . B B . 528 LEU HD12 1 1
1 1598 2 2 10 LEU HD13 H -0.048 21.137 -7.011 1.00 . B B . 528 LEU HD13 1 1
1 1599 2 2 10 LEU HD21 H -0.644 20.055 -4.915 1.00 . B B . 528 LEU HD21 1 1
1 1600 2 2 10 LEU HD22 H -0.865 18.308 -4.838 1.00 . B B . 528 LEU HD22 1 1
1 1601 2 2 10 LEU HD23 H -2.012 19.305 -5.733 1.00 . B B . 528 LEU HD23 1 1
1 1602 2 2 10 LEU HG H 0.905 18.935 -6.431 1.00 . B B . 528 LEU HG 1 1
1 1603 2 2 10 LEU N N 1.334 16.274 -6.950 1.00 . B B . 528 LEU N 1 1
1 1604 2 2 10 LEU O O -2.031 15.002 -7.601 1.00 . B B . 528 LEU O 1 1
1 1605 2 2 11 SER C C 0.370 12.023 -8.853 1.00 . B B . 529 SER C 1 1
1 1606 2 2 11 SER CA C -0.481 13.262 -9.185 1.00 . B B . 529 SER CA 1 1
1 1607 2 2 11 SER CB C -0.458 13.547 -10.698 1.00 . B B . 529 SER CB 1 1
1 1608 2 2 11 SER H H 0.940 14.677 -8.486 1.00 . B B . 529 SER H 1 1
1 1609 2 2 11 SER HA H -1.499 13.072 -8.882 1.00 . B B . 529 SER HA 1 1
1 1610 2 2 11 SER HB2 H -0.782 12.666 -11.231 1.00 . B B . 529 SER HB2 1 1
1 1611 2 2 11 SER HB3 H -1.128 14.366 -10.917 1.00 . B B . 529 SER HB3 1 1
1 1612 2 2 11 SER HG H 1.496 13.407 -10.631 1.00 . B B . 529 SER HG 1 1
1 1613 2 2 11 SER N N -0.011 14.439 -8.445 1.00 . B B . 529 SER N 1 1
1 1614 2 2 11 SER O O 0.308 11.006 -9.554 1.00 . B B . 529 SER O 1 1
1 1615 2 2 11 SER OG O 0.844 13.893 -11.143 1.00 . B B . 529 SER OG 1 1
1 1616 2 2 12 GLY C C 1.406 10.121 -6.306 1.00 . B B . 530 GLY C 1 1
1 1617 2 2 12 GLY CA C 2.030 11.031 -7.352 1.00 . B B . 530 GLY CA 1 1
1 1618 2 2 12 GLY H H 1.123 12.943 -7.234 1.00 . B B . 530 GLY H 1 1
1 1619 2 2 12 GLY HA2 H 2.282 10.441 -8.221 1.00 . B B . 530 GLY HA2 1 1
1 1620 2 2 12 GLY HA3 H 2.937 11.457 -6.948 1.00 . B B . 530 GLY HA3 1 1
1 1621 2 2 12 GLY N N 1.149 12.118 -7.764 1.00 . B B . 530 GLY N 1 1
1 1622 2 2 12 GLY O O 1.438 8.895 -6.451 1.00 . B B . 530 GLY O 1 1
1 1623 2 2 13 ASP C C -1.254 10.429 -3.983 1.00 . B B . 531 ASP C 1 1
1 1624 2 2 13 ASP CA C 0.206 9.977 -4.163 1.00 . B B . 531 ASP CA 1 1
1 1625 2 2 13 ASP CB C 1.010 10.172 -2.862 1.00 . B B . 531 ASP CB 1 1
1 1626 2 2 13 ASP CG C 2.385 9.520 -2.897 1.00 . B B . 531 ASP CG 1 1
1 1627 2 2 13 ASP H H 0.841 11.706 -5.215 1.00 . B B . 531 ASP H 1 1
1 1628 2 2 13 ASP HA H 0.213 8.933 -4.432 1.00 . B B . 531 ASP HA 1 1
1 1629 2 2 13 ASP HB2 H 1.143 11.229 -2.688 1.00 . B B . 531 ASP HB2 1 1
1 1630 2 2 13 ASP HB3 H 0.453 9.747 -2.040 1.00 . B B . 531 ASP HB3 1 1
1 1631 2 2 13 ASP N N 0.841 10.726 -5.254 1.00 . B B . 531 ASP N 1 1
1 1632 2 2 13 ASP O O -1.982 9.909 -3.131 1.00 . B B . 531 ASP O 1 1
1 1633 2 2 13 ASP OD1 O 2.451 8.280 -3.020 1.00 . B B . 531 ASP OD1 1 1
1 1634 2 2 13 ASP OD2 O 3.393 10.253 -2.801 1.00 . B B . 531 ASP OD2 1 1
1 1635 2 2 14 GLU C C -3.901 11.414 -5.874 1.00 . B B . 532 GLU C 1 1
1 1636 2 2 14 GLU CA C -2.999 11.970 -4.771 1.00 . B B . 532 GLU CA 1 1
1 1637 2 2 14 GLU CB C -2.884 13.483 -4.898 1.00 . B B . 532 GLU CB 1 1
1 1638 2 2 14 GLU CD C -2.469 15.677 -3.716 1.00 . B B . 532 GLU CD 1 1
1 1639 2 2 14 GLU CG C -2.304 14.170 -3.677 1.00 . B B . 532 GLU CG 1 1
1 1640 2 2 14 GLU H H -1.034 11.737 -5.474 1.00 . B B . 532 GLU H 1 1
1 1641 2 2 14 GLU HA H -3.429 11.724 -3.825 1.00 . B B . 532 GLU HA 1 1
1 1642 2 2 14 GLU HB2 H -2.247 13.709 -5.735 1.00 . B B . 532 GLU HB2 1 1
1 1643 2 2 14 GLU HB3 H -3.856 13.879 -5.091 1.00 . B B . 532 GLU HB3 1 1
1 1644 2 2 14 GLU HG2 H -2.806 13.793 -2.805 1.00 . B B . 532 GLU HG2 1 1
1 1645 2 2 14 GLU HG3 H -1.251 13.938 -3.613 1.00 . B B . 532 GLU HG3 1 1
1 1646 2 2 14 GLU N N -1.661 11.393 -4.811 1.00 . B B . 532 GLU N 1 1
1 1647 2 2 14 GLU O O -5.097 11.723 -5.934 1.00 . B B . 532 GLU O 1 1
1 1648 2 2 14 GLU OE1 O -3.211 16.170 -4.591 1.00 . B B . 532 GLU OE1 1 1
1 1649 2 2 14 GLU OE2 O -1.856 16.363 -2.871 1.00 . B B . 532 GLU OE2 1 1
1 1650 2 2 15 ASP C C -4.723 8.725 -7.590 1.00 . B B . 533 ASP C 1 1
1 1651 2 2 15 ASP CA C -3.992 10.041 -7.908 1.00 . B B . 533 ASP CA 1 1
1 1652 2 2 15 ASP CB C -2.975 9.832 -9.045 1.00 . B B . 533 ASP CB 1 1
1 1653 2 2 15 ASP CG C -3.281 10.658 -10.286 1.00 . B B . 533 ASP CG 1 1
1 1654 2 2 15 ASP H H -2.388 10.335 -6.547 1.00 . B B . 533 ASP H 1 1
1 1655 2 2 15 ASP HA H -4.724 10.767 -8.227 1.00 . B B . 533 ASP HA 1 1
1 1656 2 2 15 ASP HB2 H -1.994 10.105 -8.692 1.00 . B B . 533 ASP HB2 1 1
1 1657 2 2 15 ASP HB3 H -2.971 8.788 -9.325 1.00 . B B . 533 ASP HB3 1 1
1 1658 2 2 15 ASP N N -3.312 10.587 -6.727 1.00 . B B . 533 ASP N 1 1
1 1659 2 2 15 ASP O O -5.782 8.457 -8.166 1.00 . B B . 533 ASP O 1 1
1 1660 2 2 15 ASP OD1 O -4.445 11.083 -10.444 1.00 . B B . 533 ASP OD1 1 1
1 1661 2 2 15 ASP OD2 O -2.357 10.878 -11.096 1.00 . B B . 533 ASP OD2 1 1
1 1662 2 2 16 PHE C C -5.794 6.813 -5.160 1.00 . B B . 534 PHE C 1 1
1 1663 2 2 16 PHE CA C -4.785 6.632 -6.306 1.00 . B B . 534 PHE CA 1 1
1 1664 2 2 16 PHE CB C -3.714 5.569 -5.956 1.00 . B B . 534 PHE CB 1 1
1 1665 2 2 16 PHE CD1 C -2.218 5.183 -7.953 1.00 . B B . 534 PHE CD1 1 1
1 1666 2 2 16 PHE CD2 C -3.766 3.470 -7.347 1.00 . B B . 534 PHE CD2 1 1
1 1667 2 2 16 PHE CE1 C -1.770 4.405 -9.003 1.00 . B B . 534 PHE CE1 1 1
1 1668 2 2 16 PHE CE2 C -3.324 2.693 -8.392 1.00 . B B . 534 PHE CE2 1 1
1 1669 2 2 16 PHE CG C -3.219 4.725 -7.112 1.00 . B B . 534 PHE CG 1 1
1 1670 2 2 16 PHE CZ C -2.323 3.160 -9.224 1.00 . B B . 534 PHE CZ 1 1
1 1671 2 2 16 PHE H H -3.321 8.177 -6.252 1.00 . B B . 534 PHE H 1 1
1 1672 2 2 16 PHE HA H -5.329 6.294 -7.169 1.00 . B B . 534 PHE HA 1 1
1 1673 2 2 16 PHE HB2 H -2.858 6.070 -5.536 1.00 . B B . 534 PHE HB2 1 1
1 1674 2 2 16 PHE HB3 H -4.123 4.900 -5.214 1.00 . B B . 534 PHE HB3 1 1
1 1675 2 2 16 PHE HD1 H -1.784 6.157 -7.777 1.00 . B B . 534 PHE HD1 1 1
1 1676 2 2 16 PHE HD2 H -4.549 3.099 -6.704 1.00 . B B . 534 PHE HD2 1 1
1 1677 2 2 16 PHE HE1 H -0.990 4.773 -9.654 1.00 . B B . 534 PHE HE1 1 1
1 1678 2 2 16 PHE HE2 H -3.770 1.723 -8.563 1.00 . B B . 534 PHE HE2 1 1
1 1679 2 2 16 PHE HZ H -1.975 2.553 -10.047 1.00 . B B . 534 PHE HZ 1 1
1 1680 2 2 16 PHE N N -4.163 7.911 -6.678 1.00 . B B . 534 PHE N 1 1
1 1681 2 2 16 PHE O O -6.574 5.907 -4.859 1.00 . B B . 534 PHE O 1 1
1 1682 2 2 17 SER C C -8.120 8.504 -3.941 1.00 . B B . 535 SER C 1 1
1 1683 2 2 17 SER CA C -6.674 8.360 -3.440 1.00 . B B . 535 SER CA 1 1
1 1684 2 2 17 SER CB C -6.210 9.666 -2.781 1.00 . B B . 535 SER CB 1 1
1 1685 2 2 17 SER H H -5.095 8.654 -4.828 1.00 . B B . 535 SER H 1 1
1 1686 2 2 17 SER HA H -6.640 7.566 -2.708 1.00 . B B . 535 SER HA 1 1
1 1687 2 2 17 SER HB2 H -6.794 9.843 -1.889 1.00 . B B . 535 SER HB2 1 1
1 1688 2 2 17 SER HB3 H -5.167 9.579 -2.514 1.00 . B B . 535 SER HB3 1 1
1 1689 2 2 17 SER HG H -6.054 11.570 -3.221 1.00 . B B . 535 SER HG 1 1
1 1690 2 2 17 SER N N -5.759 7.999 -4.536 1.00 . B B . 535 SER N 1 1
1 1691 2 2 17 SER O O -9.070 8.426 -3.157 1.00 . B B . 535 SER O 1 1
1 1692 2 2 17 SER OG O -6.368 10.773 -3.654 1.00 . B B . 535 SER OG 1 1
1 1693 2 2 18 SER C C -10.062 7.348 -6.246 1.00 . B B . 536 SER C 1 1
1 1694 2 2 18 SER CA C -9.566 8.760 -5.921 1.00 . B B . 536 SER CA 1 1
1 1695 2 2 18 SER CB C -9.468 9.597 -7.204 1.00 . B B . 536 SER CB 1 1
1 1696 2 2 18 SER H H -7.455 8.835 -5.803 1.00 . B B . 536 SER H 1 1
1 1697 2 2 18 SER HA H -10.267 9.224 -5.247 1.00 . B B . 536 SER HA 1 1
1 1698 2 2 18 SER HB2 H -10.431 9.620 -7.694 1.00 . B B . 536 SER HB2 1 1
1 1699 2 2 18 SER HB3 H -9.171 10.602 -6.947 1.00 . B B . 536 SER HB3 1 1
1 1700 2 2 18 SER HG H -7.632 9.144 -7.726 1.00 . B B . 536 SER HG 1 1
1 1701 2 2 18 SER N N -8.262 8.710 -5.259 1.00 . B B . 536 SER N 1 1
1 1702 2 2 18 SER O O -11.269 7.101 -6.305 1.00 . B B . 536 SER O 1 1
1 1703 2 2 18 SER OG O -8.510 9.060 -8.105 1.00 . B B . 536 SER OG 1 1
1 1704 2 2 19 ILE C C -9.577 4.206 -5.468 1.00 . B B . 537 ILE C 1 1
1 1705 2 2 19 ILE CA C -9.395 5.032 -6.756 1.00 . B B . 537 ILE CA 1 1
1 1706 2 2 19 ILE CB C -8.269 4.399 -7.653 1.00 . B B . 537 ILE CB 1 1
1 1707 2 2 19 ILE CD1 C -6.935 4.796 -9.879 1.00 . B B . 537 ILE CD1 1 1
1 1708 2 2 19 ILE CG1 C -8.204 5.059 -9.065 1.00 . B B . 537 ILE CG1 1 1
1 1709 2 2 19 ILE CG2 C -8.415 2.873 -7.776 1.00 . B B . 537 ILE CG2 1 1
1 1710 2 2 19 ILE H H -8.168 6.723 -6.397 1.00 . B B . 537 ILE H 1 1
1 1711 2 2 19 ILE HA H -10.318 5.007 -7.305 1.00 . B B . 537 ILE HA 1 1
1 1712 2 2 19 ILE HB H -7.329 4.583 -7.153 1.00 . B B . 537 ILE HB 1 1
1 1713 2 2 19 ILE HD11 H -6.072 5.120 -9.317 1.00 . B B . 537 ILE HD11 1 1
1 1714 2 2 19 ILE HD12 H -6.984 5.344 -10.810 1.00 . B B . 537 ILE HD12 1 1
1 1715 2 2 19 ILE HD13 H -6.853 3.739 -10.090 1.00 . B B . 537 ILE HD13 1 1
1 1716 2 2 19 ILE HG12 H -9.036 4.702 -9.652 1.00 . B B . 537 ILE HG12 1 1
1 1717 2 2 19 ILE HG13 H -8.300 6.130 -8.948 1.00 . B B . 537 ILE HG13 1 1
1 1718 2 2 19 ILE HG21 H -9.375 2.636 -8.215 1.00 . B B . 537 ILE HG21 1 1
1 1719 2 2 19 ILE HG22 H -8.347 2.428 -6.793 1.00 . B B . 537 ILE HG22 1 1
1 1720 2 2 19 ILE HG23 H -7.623 2.483 -8.400 1.00 . B B . 537 ILE HG23 1 1
1 1721 2 2 19 ILE N N -9.104 6.437 -6.450 1.00 . B B . 537 ILE N 1 1
1 1722 2 2 19 ILE O O -10.273 3.186 -5.479 1.00 . B B . 537 ILE O 1 1
1 1723 2 2 20 ALA C C -10.265 4.108 -2.311 1.00 . B B . 538 ALA C 1 1
1 1724 2 2 20 ALA CA C -8.974 3.907 -3.109 1.00 . B B . 538 ALA CA 1 1
1 1725 2 2 20 ALA CB C -7.751 4.255 -2.274 1.00 . B B . 538 ALA CB 1 1
1 1726 2 2 20 ALA H H -8.493 5.517 -4.406 1.00 . B B . 538 ALA H 1 1
1 1727 2 2 20 ALA HA H -8.916 2.875 -3.373 1.00 . B B . 538 ALA HA 1 1
1 1728 2 2 20 ALA HB1 H -6.859 4.094 -2.864 1.00 . B B . 538 ALA HB1 1 1
1 1729 2 2 20 ALA HB2 H -7.721 3.626 -1.398 1.00 . B B . 538 ALA HB2 1 1
1 1730 2 2 20 ALA HB3 H -7.802 5.291 -1.974 1.00 . B B . 538 ALA HB3 1 1
1 1731 2 2 20 ALA N N -8.962 4.659 -4.368 1.00 . B B . 538 ALA N 1 1
1 1732 2 2 20 ALA O O -10.528 3.391 -1.339 1.00 . B B . 538 ALA O 1 1
1 1733 2 2 21 ASP C C -13.454 4.778 -3.153 1.00 . B B . 539 ASP C 1 1
1 1734 2 2 21 ASP CA C -12.388 5.326 -2.188 1.00 . B B . 539 ASP CA 1 1
1 1735 2 2 21 ASP CB C -12.578 6.833 -1.911 1.00 . B B . 539 ASP CB 1 1
1 1736 2 2 21 ASP CG C -11.815 7.331 -0.691 1.00 . B B . 539 ASP CG 1 1
1 1737 2 2 21 ASP H H -10.728 5.644 -3.469 1.00 . B B . 539 ASP H 1 1
1 1738 2 2 21 ASP HA H -12.458 4.784 -1.258 1.00 . B B . 539 ASP HA 1 1
1 1739 2 2 21 ASP HB2 H -12.227 7.390 -2.770 1.00 . B B . 539 ASP HB2 1 1
1 1740 2 2 21 ASP HB3 H -13.629 7.034 -1.764 1.00 . B B . 539 ASP HB3 1 1
1 1741 2 2 21 ASP N N -11.052 5.083 -2.741 1.00 . B B . 539 ASP N 1 1
1 1742 2 2 21 ASP O O -14.636 4.673 -2.806 1.00 . B B . 539 ASP O 1 1
1 1743 2 2 21 ASP OD1 O -11.449 6.494 0.162 1.00 . B B . 539 ASP OD1 1 1
1 1744 2 2 21 ASP OD2 O -11.588 8.554 -0.592 1.00 . B B . 539 ASP OD2 1 1
1 1745 2 2 22 MET C C -13.747 2.225 -5.206 1.00 . B B . 540 MET C 1 1
1 1746 2 2 22 MET CA C -13.827 3.745 -5.367 1.00 . B B . 540 MET CA 1 1
1 1747 2 2 22 MET CB C -13.351 4.128 -6.770 1.00 . B B . 540 MET CB 1 1
1 1748 2 2 22 MET CE C -13.781 4.903 -9.915 1.00 . B B . 540 MET CE 1 1
1 1749 2 2 22 MET CG C -13.739 5.537 -7.204 1.00 . B B . 540 MET CG 1 1
1 1750 2 2 22 MET H H -12.069 4.625 -4.587 1.00 . B B . 540 MET H 1 1
1 1751 2 2 22 MET HA H -14.847 4.065 -5.239 1.00 . B B . 540 MET HA 1 1
1 1752 2 2 22 MET HB2 H -12.278 4.050 -6.797 1.00 . B B . 540 MET HB2 1 1
1 1753 2 2 22 MET HB3 H -13.767 3.429 -7.476 1.00 . B B . 540 MET HB3 1 1
1 1754 2 2 22 MET HE1 H -13.395 5.066 -10.910 1.00 . B B . 540 MET HE1 1 1
1 1755 2 2 22 MET HE2 H -14.848 5.079 -9.912 1.00 . B B . 540 MET HE2 1 1
1 1756 2 2 22 MET HE3 H -13.585 3.884 -9.614 1.00 . B B . 540 MET HE3 1 1
1 1757 2 2 22 MET HG2 H -14.812 5.582 -7.313 1.00 . B B . 540 MET HG2 1 1
1 1758 2 2 22 MET HG3 H -13.430 6.234 -6.437 1.00 . B B . 540 MET HG3 1 1
1 1759 2 2 22 MET N N -13.001 4.422 -4.363 1.00 . B B . 540 MET N 1 1
1 1760 2 2 22 MET O O -14.697 1.507 -5.535 1.00 . B B . 540 MET O 1 1
1 1761 2 2 22 MET SD S -12.982 6.030 -8.767 1.00 . B B . 540 MET SD 1 1
1 1762 2 2 23 ASP C C -12.785 -0.184 -3.147 1.00 . B B . 541 ASP C 1 1
1 1763 2 2 23 ASP CA C -12.340 0.320 -4.531 1.00 . B B . 541 ASP CA 1 1
1 1764 2 2 23 ASP CB C -10.847 0.045 -4.747 1.00 . B B . 541 ASP CB 1 1
1 1765 2 2 23 ASP CG C -10.462 -0.043 -6.214 1.00 . B B . 541 ASP CG 1 1
1 1766 2 2 23 ASP H H -11.907 2.390 -4.422 1.00 . B B . 541 ASP H 1 1
1 1767 2 2 23 ASP HA H -12.899 -0.205 -5.285 1.00 . B B . 541 ASP HA 1 1
1 1768 2 2 23 ASP HB2 H -10.271 0.837 -4.292 1.00 . B B . 541 ASP HB2 1 1
1 1769 2 2 23 ASP HB3 H -10.596 -0.889 -4.273 1.00 . B B . 541 ASP HB3 1 1
1 1770 2 2 23 ASP N N -12.602 1.751 -4.694 1.00 . B B . 541 ASP N 1 1
1 1771 2 2 23 ASP O O -13.016 -1.384 -2.971 1.00 . B B . 541 ASP O 1 1
1 1772 2 2 23 ASP OD1 O -11.373 -0.182 -7.057 1.00 . B B . 541 ASP OD1 1 1
1 1773 2 2 23 ASP OD2 O -9.254 0.032 -6.518 1.00 . B B . 541 ASP OD2 1 1
1 1774 2 2 24 PHE C C -14.843 0.131 -0.742 1.00 . B B . 542 PHE C 1 1
1 1775 2 2 24 PHE CA C -13.327 0.386 -0.809 1.00 . B B . 542 PHE CA 1 1
1 1776 2 2 24 PHE CB C -12.925 1.510 0.163 1.00 . B B . 542 PHE CB 1 1
1 1777 2 2 24 PHE CD1 C -12.432 0.473 2.409 1.00 . B B . 542 PHE CD1 1 1
1 1778 2 2 24 PHE CD2 C -14.418 1.773 2.171 1.00 . B B . 542 PHE CD2 1 1
1 1779 2 2 24 PHE CE1 C -12.749 0.224 3.731 1.00 . B B . 542 PHE CE1 1 1
1 1780 2 2 24 PHE CE2 C -14.740 1.528 3.493 1.00 . B B . 542 PHE CE2 1 1
1 1781 2 2 24 PHE CG C -13.261 1.250 1.614 1.00 . B B . 542 PHE CG 1 1
1 1782 2 2 24 PHE CZ C -13.905 0.753 4.274 1.00 . B B . 542 PHE CZ 1 1
1 1783 2 2 24 PHE H H -12.723 1.682 -2.385 1.00 . B B . 542 PHE H 1 1
1 1784 2 2 24 PHE HA H -12.809 -0.521 -0.531 1.00 . B B . 542 PHE HA 1 1
1 1785 2 2 24 PHE HB2 H -11.859 1.660 0.100 1.00 . B B . 542 PHE HB2 1 1
1 1786 2 2 24 PHE HB3 H -13.427 2.419 -0.133 1.00 . B B . 542 PHE HB3 1 1
1 1787 2 2 24 PHE HD1 H -11.527 0.059 1.987 1.00 . B B . 542 PHE HD1 1 1
1 1788 2 2 24 PHE HD2 H -15.073 2.380 1.563 1.00 . B B . 542 PHE HD2 1 1
1 1789 2 2 24 PHE HE1 H -12.095 -0.382 4.339 1.00 . B B . 542 PHE HE1 1 1
1 1790 2 2 24 PHE HE2 H -15.646 1.942 3.913 1.00 . B B . 542 PHE HE2 1 1
1 1791 2 2 24 PHE HZ H -14.155 0.561 5.307 1.00 . B B . 542 PHE HZ 1 1
1 1792 2 2 24 PHE N N -12.912 0.739 -2.176 1.00 . B B . 542 PHE N 1 1
1 1793 2 2 24 PHE O O -15.310 -0.637 0.102 1.00 . B B . 542 PHE O 1 1
1 1794 2 2 25 SER C C -17.433 -0.633 -2.530 1.00 . B B . 543 SER C 1 1
1 1795 2 2 25 SER CA C -17.050 0.625 -1.732 1.00 . B B . 543 SER CA 1 1
1 1796 2 2 25 SER CB C -17.673 1.869 -2.373 1.00 . B B . 543 SER CB 1 1
1 1797 2 2 25 SER H H -15.148 1.395 -2.268 1.00 . B B . 543 SER H 1 1
1 1798 2 2 25 SER HA H -17.431 0.525 -0.728 1.00 . B B . 543 SER HA 1 1
1 1799 2 2 25 SER HB2 H -18.746 1.827 -2.267 1.00 . B B . 543 SER HB2 1 1
1 1800 2 2 25 SER HB3 H -17.298 2.748 -1.874 1.00 . B B . 543 SER HB3 1 1
1 1801 2 2 25 SER HG H -17.824 2.702 -4.142 1.00 . B B . 543 SER HG 1 1
1 1802 2 2 25 SER N N -15.592 0.786 -1.642 1.00 . B B . 543 SER N 1 1
1 1803 2 2 25 SER O O -18.521 -1.186 -2.341 1.00 . B B . 543 SER O 1 1
1 1804 2 2 25 SER OG O -17.357 1.959 -3.754 1.00 . B B . 543 SER OG 1 1
1 1805 2 2 26 ALA C C -16.383 -3.560 -3.529 1.00 . B B . 544 ALA C 1 1
1 1806 2 2 26 ALA CA C -16.748 -2.258 -4.256 1.00 . B B . 544 ALA CA 1 1
1 1807 2 2 26 ALA CB C -15.958 -2.136 -5.553 1.00 . B B . 544 ALA CB 1 1
1 1808 2 2 26 ALA H H -15.682 -0.584 -3.508 1.00 . B B . 544 ALA H 1 1
1 1809 2 2 26 ALA HA H -17.798 -2.288 -4.510 1.00 . B B . 544 ALA HA 1 1
1 1810 2 2 26 ALA HB1 H -16.227 -1.217 -6.053 1.00 . B B . 544 ALA HB1 1 1
1 1811 2 2 26 ALA HB2 H -16.186 -2.975 -6.194 1.00 . B B . 544 ALA HB2 1 1
1 1812 2 2 26 ALA HB3 H -14.901 -2.129 -5.331 1.00 . B B . 544 ALA HB3 1 1
1 1813 2 2 26 ALA N N -16.525 -1.073 -3.417 1.00 . B B . 544 ALA N 1 1
1 1814 2 2 26 ALA O O -16.875 -4.634 -3.886 1.00 . B B . 544 ALA O 1 1
1 1815 2 2 27 LEU C C -16.105 -4.980 -0.629 1.00 . B B . 545 LEU C 1 1
1 1816 2 2 27 LEU CA C -15.080 -4.597 -1.707 1.00 . B B . 545 LEU CA 1 1
1 1817 2 2 27 LEU CB C -13.730 -4.281 -1.056 1.00 . B B . 545 LEU CB 1 1
1 1818 2 2 27 LEU CD1 C -11.316 -3.613 -1.312 1.00 . B B . 545 LEU CD1 1 1
1 1819 2 2 27 LEU CD2 C -12.167 -5.601 -2.538 1.00 . B B . 545 LEU CD2 1 1
1 1820 2 2 27 LEU CG C -12.526 -4.214 -2.009 1.00 . B B . 545 LEU CG 1 1
1 1821 2 2 27 LEU H H -15.164 -2.565 -2.283 1.00 . B B . 545 LEU H 1 1
1 1822 2 2 27 LEU HA H -14.953 -5.432 -2.377 1.00 . B B . 545 LEU HA 1 1
1 1823 2 2 27 LEU HB2 H -13.821 -3.331 -0.552 1.00 . B B . 545 LEU HB2 1 1
1 1824 2 2 27 LEU HB3 H -13.533 -5.035 -0.320 1.00 . B B . 545 LEU HB3 1 1
1 1825 2 2 27 LEU HD11 H -11.508 -2.575 -1.082 1.00 . B B . 545 LEU HD11 1 1
1 1826 2 2 27 LEU HD12 H -10.456 -3.685 -1.962 1.00 . B B . 545 LEU HD12 1 1
1 1827 2 2 27 LEU HD13 H -11.121 -4.154 -0.398 1.00 . B B . 545 LEU HD13 1 1
1 1828 2 2 27 LEU HD21 H -12.979 -5.982 -3.140 1.00 . B B . 545 LEU HD21 1 1
1 1829 2 2 27 LEU HD22 H -11.989 -6.272 -1.709 1.00 . B B . 545 LEU HD22 1 1
1 1830 2 2 27 LEU HD23 H -11.272 -5.534 -3.140 1.00 . B B . 545 LEU HD23 1 1
1 1831 2 2 27 LEU HG H -12.775 -3.590 -2.848 1.00 . B B . 545 LEU HG 1 1
1 1832 2 2 27 LEU N N -15.519 -3.448 -2.507 1.00 . B B . 545 LEU N 1 1
1 1833 2 2 27 LEU O O -16.122 -6.123 -0.163 1.00 . B B . 545 LEU O 1 1
1 1834 2 2 28 LEU C C -19.284 -4.772 0.113 1.00 . B B . 546 LEU C 1 1
1 1835 2 2 28 LEU CA C -18.005 -4.243 0.765 1.00 . B B . 546 LEU CA 1 1
1 1836 2 2 28 LEU CB C -18.322 -2.938 1.522 1.00 . B B . 546 LEU CB 1 1
1 1837 2 2 28 LEU CD1 C -17.625 -1.047 3.016 1.00 . B B . 546 LEU CD1 1 1
1 1838 2 2 28 LEU CD2 C -16.849 -3.361 3.519 1.00 . B B . 546 LEU CD2 1 1
1 1839 2 2 28 LEU CG C -17.204 -2.380 2.412 1.00 . B B . 546 LEU CG 1 1
1 1840 2 2 28 LEU H H -16.871 -3.125 -0.643 1.00 . B B . 546 LEU H 1 1
1 1841 2 2 28 LEU HA H -17.642 -4.977 1.463 1.00 . B B . 546 LEU HA 1 1
1 1842 2 2 28 LEU HB2 H -18.572 -2.186 0.800 1.00 . B B . 546 LEU HB2 1 1
1 1843 2 2 28 LEU HB3 H -19.187 -3.113 2.144 1.00 . B B . 546 LEU HB3 1 1
1 1844 2 2 28 LEU HD11 H -17.813 -0.337 2.225 1.00 . B B . 546 LEU HD11 1 1
1 1845 2 2 28 LEU HD12 H -16.836 -0.675 3.653 1.00 . B B . 546 LEU HD12 1 1
1 1846 2 2 28 LEU HD13 H -18.524 -1.184 3.599 1.00 . B B . 546 LEU HD13 1 1
1 1847 2 2 28 LEU HD21 H -16.490 -4.279 3.081 1.00 . B B . 546 LEU HD21 1 1
1 1848 2 2 28 LEU HD22 H -17.728 -3.564 4.109 1.00 . B B . 546 LEU HD22 1 1
1 1849 2 2 28 LEU HD23 H -16.081 -2.934 4.146 1.00 . B B . 546 LEU HD23 1 1
1 1850 2 2 28 LEU HG H -16.326 -2.215 1.807 1.00 . B B . 546 LEU HG 1 1
1 1851 2 2 28 LEU N N -16.955 -4.015 -0.242 1.00 . B B . 546 LEU N 1 1
1 1852 2 2 28 LEU O O -20.029 -5.547 0.719 1.00 . B B . 546 LEU O 1 1
1 1853 2 2 29 SER C C -20.605 -6.147 -2.470 1.00 . B B . 547 SER C 1 1
1 1854 2 2 29 SER CA C -20.710 -4.718 -1.900 1.00 . B B . 547 SER CA 1 1
1 1855 2 2 29 SER CB C -20.933 -3.711 -3.037 1.00 . B B . 547 SER CB 1 1
1 1856 2 2 29 SER H H -18.871 -3.718 -1.530 1.00 . B B . 547 SER H 1 1
1 1857 2 2 29 SER HA H -21.559 -4.677 -1.235 1.00 . B B . 547 SER HA 1 1
1 1858 2 2 29 SER HB2 H -21.868 -3.932 -3.530 1.00 . B B . 547 SER HB2 1 1
1 1859 2 2 29 SER HB3 H -20.970 -2.713 -2.626 1.00 . B B . 547 SER HB3 1 1
1 1860 2 2 29 SER HG H -19.509 -2.895 -4.110 1.00 . B B . 547 SER HG 1 1
1 1861 2 2 29 SER N N -19.522 -4.332 -1.126 1.00 . B B . 547 SER N 1 1
1 1862 2 2 29 SER O O -21.619 -6.733 -2.861 1.00 . B B . 547 SER O 1 1
1 1863 2 2 29 SER OG O -19.888 -3.769 -3.997 1.00 . B B . 547 SER OG 1 1
1 1864 2 2 30 GLN C C -19.220 -9.157 -2.039 1.00 . B B . 548 GLN C 1 1
1 1865 2 2 30 GLN CA C -19.138 -8.028 -3.084 1.00 . B B . 548 GLN CA 1 1
1 1866 2 2 30 GLN CB C -17.791 -8.064 -3.831 1.00 . B B . 548 GLN CB 1 1
1 1867 2 2 30 GLN CD C -18.680 -7.954 -6.234 1.00 . B B . 548 GLN CD 1 1
1 1868 2 2 30 GLN CG C -17.790 -7.324 -5.163 1.00 . B B . 548 GLN CG 1 1
1 1869 2 2 30 GLN H H -18.625 -6.195 -2.136 1.00 . B B . 548 GLN H 1 1
1 1870 2 2 30 GLN HA H -19.910 -8.196 -3.795 1.00 . B B . 548 GLN HA 1 1
1 1871 2 2 30 GLN HB2 H -17.035 -7.619 -3.203 1.00 . B B . 548 GLN HB2 1 1
1 1872 2 2 30 GLN HB3 H -17.525 -9.095 -4.018 1.00 . B B . 548 GLN HB3 1 1
1 1873 2 2 30 GLN HE21 H -19.534 -6.202 -6.645 1.00 . B B . 548 GLN HE21 1 1
1 1874 2 2 30 GLN HE22 H -20.100 -7.545 -7.572 1.00 . B B . 548 GLN HE22 1 1
1 1875 2 2 30 GLN HG2 H -18.126 -6.315 -4.989 1.00 . B B . 548 GLN HG2 1 1
1 1876 2 2 30 GLN HG3 H -16.777 -7.301 -5.524 1.00 . B B . 548 GLN HG3 1 1
1 1877 2 2 30 GLN N N -19.381 -6.696 -2.506 1.00 . B B . 548 GLN N 1 1
1 1878 2 2 30 GLN NE2 N -19.524 -7.151 -6.884 1.00 . B B . 548 GLN NE2 1 1
1 1879 2 2 30 GLN O O -19.264 -10.339 -2.397 1.00 . B B . 548 GLN O 1 1
1 1880 2 2 30 GLN OE1 O -18.587 -9.154 -6.493 1.00 . B B . 548 GLN OE1 1 1
1 1881 2 2 31 ILE C C -20.731 -9.864 0.928 1.00 . B B . 549 ILE C 1 1
1 1882 2 2 31 ILE CA C -19.314 -9.745 0.348 1.00 . B B . 549 ILE CA 1 1
1 1883 2 2 31 ILE CB C -18.302 -9.416 1.491 1.00 . B B . 549 ILE CB 1 1
1 1884 2 2 31 ILE CD1 C -15.800 -8.952 1.945 1.00 . B B . 549 ILE CD1 1 1
1 1885 2 2 31 ILE CG1 C -16.833 -9.584 1.026 1.00 . B B . 549 ILE CG1 1 1
1 1886 2 2 31 ILE CG2 C -18.595 -10.292 2.711 1.00 . B B . 549 ILE CG2 1 1
1 1887 2 2 31 ILE H H -19.243 -7.819 -0.558 1.00 . B B . 549 ILE H 1 1
1 1888 2 2 31 ILE HA H -19.042 -10.707 -0.062 1.00 . B B . 549 ILE HA 1 1
1 1889 2 2 31 ILE HB H -18.459 -8.386 1.782 1.00 . B B . 549 ILE HB 1 1
1 1890 2 2 31 ILE HD11 H -15.990 -7.893 2.025 1.00 . B B . 549 ILE HD11 1 1
1 1891 2 2 31 ILE HD12 H -14.812 -9.112 1.541 1.00 . B B . 549 ILE HD12 1 1
1 1892 2 2 31 ILE HD13 H -15.866 -9.405 2.923 1.00 . B B . 549 ILE HD13 1 1
1 1893 2 2 31 ILE HG12 H -16.608 -10.637 0.956 1.00 . B B . 549 ILE HG12 1 1
1 1894 2 2 31 ILE HG13 H -16.723 -9.136 0.048 1.00 . B B . 549 ILE HG13 1 1
1 1895 2 2 31 ILE HG21 H -19.597 -10.092 3.067 1.00 . B B . 549 ILE HG21 1 1
1 1896 2 2 31 ILE HG22 H -17.885 -10.070 3.493 1.00 . B B . 549 ILE HG22 1 1
1 1897 2 2 31 ILE HG23 H -18.513 -11.331 2.434 1.00 . B B . 549 ILE HG23 1 1
1 1898 2 2 31 ILE N N -19.252 -8.776 -0.761 1.00 . B B . 549 ILE N 1 1
1 1899 2 2 31 ILE O O -21.133 -10.943 1.373 1.00 . B B . 549 ILE O 1 1
1 1900 2 2 32 SER C C -23.875 -8.830 0.306 1.00 . B B . 550 SER C 1 1
1 1901 2 2 32 SER CA C -22.844 -8.715 1.437 1.00 . B B . 550 SER CA 1 1
1 1902 2 2 32 SER CB C -23.069 -7.423 2.235 1.00 . B B . 550 SER CB 1 1
1 1903 2 2 32 SER H H -21.091 -7.930 0.540 1.00 . B B . 550 SER H 1 1
1 1904 2 2 32 SER HA H -22.964 -9.559 2.099 1.00 . B B . 550 SER HA 1 1
1 1905 2 2 32 SER HB2 H -24.058 -7.440 2.669 1.00 . B B . 550 SER HB2 1 1
1 1906 2 2 32 SER HB3 H -22.334 -7.358 3.022 1.00 . B B . 550 SER HB3 1 1
1 1907 2 2 32 SER HG H -23.690 -6.251 0.790 1.00 . B B . 550 SER HG 1 1
1 1908 2 2 32 SER N N -21.476 -8.750 0.914 1.00 . B B . 550 SER N 1 1
1 1909 2 2 32 SER O O -24.936 -9.432 0.490 1.00 . B B . 550 SER O 1 1
1 1910 2 2 32 SER OG O -22.956 -6.274 1.409 1.00 . B B . 550 SER OG 1 1
1 1911 2 2 33 SER C C -25.779 -7.608 -1.813 1.00 . B B . 551 SER C 1 1
1 1912 2 2 33 SER CA C -24.408 -8.253 -2.074 1.00 . B B . 551 SER CA 1 1
1 1913 2 2 33 SER CB C -24.577 -9.679 -2.639 1.00 . B B . 551 SER CB 1 1
1 1914 2 2 33 SER H H -22.680 -7.785 -0.926 1.00 . B B . 551 SER H 1 1
1 1915 2 2 33 SER HA H -23.903 -7.656 -2.820 1.00 . B B . 551 SER HA 1 1
1 1916 2 2 33 SER HB2 H -25.055 -10.302 -1.898 1.00 . B B . 551 SER HB2 1 1
1 1917 2 2 33 SER HB3 H -25.190 -9.643 -3.527 1.00 . B B . 551 SER HB3 1 1
1 1918 2 2 33 SER HG H -23.137 -10.094 -3.902 1.00 . B B . 551 SER HG 1 1
1 1919 2 2 33 SER N N -23.544 -8.243 -0.869 1.00 . B B . 551 SER N 1 1
1 1920 2 2 33 SER O O -25.949 -6.426 -2.177 1.00 . B B . 551 SER O 1 1
1 1921 2 2 33 SER OXT O -26.664 -8.283 -1.238 1.00 . B B . 551 SER OXT 1 1
1 1922 2 2 33 SER OG O -23.323 -10.250 -2.973 1.00 . B B . 551 SER OG 1 1
2 1923 1 1 1 GLY C C 27.087 -4.902 -9.408 1.00 . A A . 586 GLY C 1 1
2 1924 1 1 1 GLY CA C 26.456 -5.295 -10.731 1.00 . A A . 586 GLY CA 1 1
2 1925 1 1 1 GLY H1 H 26.010 -6.996 -11.859 1.00 . A A . 586 GLY H1 1 1
2 1926 1 1 1 GLY H2 H 25.912 -7.238 -10.188 1.00 . A A . 586 GLY H2 1 1
2 1927 1 1 1 GLY H3 H 27.424 -7.135 -10.939 1.00 . A A . 586 GLY H3 1 1
2 1928 1 1 1 GLY HA2 H 27.008 -4.828 -11.533 1.00 . A A . 586 GLY HA2 1 1
2 1929 1 1 1 GLY HA3 H 25.437 -4.935 -10.752 1.00 . A A . 586 GLY HA3 1 1
2 1930 1 1 1 GLY N N 26.450 -6.769 -10.944 1.00 . A A . 586 GLY N 1 1
2 1931 1 1 1 GLY O O 28.228 -5.277 -9.126 1.00 . A A . 586 GLY O 1 1
2 1932 1 1 2 VAL C C 26.423 -4.709 -6.204 1.00 . A A . 587 VAL C 1 1
2 1933 1 1 2 VAL CA C 26.807 -3.683 -7.283 1.00 . A A . 587 VAL CA 1 1
2 1934 1 1 2 VAL CB C 26.234 -2.275 -6.913 1.00 . A A . 587 VAL CB 1 1
2 1935 1 1 2 VAL CG1 C 26.607 -1.874 -5.485 1.00 . A A . 587 VAL CG1 1 1
2 1936 1 1 2 VAL CG2 C 26.714 -1.202 -7.888 1.00 . A A . 587 VAL CG2 1 1
2 1937 1 1 2 VAL H H 25.438 -3.881 -8.897 1.00 . A A . 587 VAL H 1 1
2 1938 1 1 2 VAL HA H 27.884 -3.612 -7.326 1.00 . A A . 587 VAL HA 1 1
2 1939 1 1 2 VAL HB H 25.158 -2.327 -6.975 1.00 . A A . 587 VAL HB 1 1
2 1940 1 1 2 VAL HG11 H 27.681 -1.856 -5.384 1.00 . A A . 587 VAL HG11 1 1
2 1941 1 1 2 VAL HG12 H 26.192 -2.590 -4.790 1.00 . A A . 587 VAL HG12 1 1
2 1942 1 1 2 VAL HG13 H 26.208 -0.893 -5.271 1.00 . A A . 587 VAL HG13 1 1
2 1943 1 1 2 VAL HG21 H 26.403 -1.459 -8.891 1.00 . A A . 587 VAL HG21 1 1
2 1944 1 1 2 VAL HG22 H 27.791 -1.136 -7.852 1.00 . A A . 587 VAL HG22 1 1
2 1945 1 1 2 VAL HG23 H 26.287 -0.248 -7.613 1.00 . A A . 587 VAL HG23 1 1
2 1946 1 1 2 VAL N N 26.335 -4.142 -8.601 1.00 . A A . 587 VAL N 1 1
2 1947 1 1 2 VAL O O 25.327 -5.277 -6.238 1.00 . A A . 587 VAL O 1 1
2 1948 1 1 3 ARG C C 26.525 -5.283 -2.960 1.00 . A A . 588 ARG C 1 1
2 1949 1 1 3 ARG CA C 27.154 -5.924 -4.192 1.00 . A A . 588 ARG CA 1 1
2 1950 1 1 3 ARG CB C 28.492 -6.581 -3.825 1.00 . A A . 588 ARG CB 1 1
2 1951 1 1 3 ARG CD C 29.728 -8.313 -2.455 1.00 . A A . 588 ARG CD 1 1
2 1952 1 1 3 ARG CG C 28.372 -7.702 -2.797 1.00 . A A . 588 ARG CG 1 1
2 1953 1 1 3 ARG CZ C 30.652 -9.851 -0.723 1.00 . A A . 588 ARG CZ 1 1
2 1954 1 1 3 ARG H H 28.149 -4.380 -5.243 1.00 . A A . 588 ARG H 1 1
2 1955 1 1 3 ARG HA H 26.482 -6.682 -4.568 1.00 . A A . 588 ARG HA 1 1
2 1956 1 1 3 ARG HB2 H 28.934 -6.992 -4.721 1.00 . A A . 588 ARG HB2 1 1
2 1957 1 1 3 ARG HB3 H 29.152 -5.824 -3.425 1.00 . A A . 588 ARG HB3 1 1
2 1958 1 1 3 ARG HD2 H 30.155 -8.734 -3.353 1.00 . A A . 588 ARG HD2 1 1
2 1959 1 1 3 ARG HD3 H 30.376 -7.531 -2.083 1.00 . A A . 588 ARG HD3 1 1
2 1960 1 1 3 ARG HE H 28.732 -9.741 -1.273 1.00 . A A . 588 ARG HE 1 1
2 1961 1 1 3 ARG HG2 H 27.933 -7.303 -1.894 1.00 . A A . 588 ARG HG2 1 1
2 1962 1 1 3 ARG HG3 H 27.732 -8.476 -3.198 1.00 . A A . 588 ARG HG3 1 1
2 1963 1 1 3 ARG HH11 H 32.068 -8.675 -1.571 1.00 . A A . 588 ARG HH11 1 1
2 1964 1 1 3 ARG HH12 H 32.642 -9.765 -0.354 1.00 . A A . 588 ARG HH12 1 1
2 1965 1 1 3 ARG HH21 H 29.508 -11.154 0.314 1.00 . A A . 588 ARG HH21 1 1
2 1966 1 1 3 ARG HH22 H 31.194 -11.168 0.710 1.00 . A A . 588 ARG HH22 1 1
2 1967 1 1 3 ARG N N 27.340 -4.927 -5.252 1.00 . A A . 588 ARG N 1 1
2 1968 1 1 3 ARG NE N 29.624 -9.368 -1.437 1.00 . A A . 588 ARG NE 1 1
2 1969 1 1 3 ARG NH1 N 31.891 -9.392 -0.897 1.00 . A A . 588 ARG NH1 1 1
2 1970 1 1 3 ARG NH2 N 30.433 -10.802 0.175 1.00 . A A . 588 ARG NH2 1 1
2 1971 1 1 3 ARG O O 27.057 -4.305 -2.421 1.00 . A A . 588 ARG O 1 1
2 1972 1 1 4 LYS C C 24.366 -6.346 -0.332 1.00 . A A . 589 LYS C 1 1
2 1973 1 1 4 LYS CA C 24.654 -5.277 -1.384 1.00 . A A . 589 LYS CA 1 1
2 1974 1 1 4 LYS CB C 23.339 -4.621 -1.844 1.00 . A A . 589 LYS CB 1 1
2 1975 1 1 4 LYS CD C 22.194 -2.663 -3.024 1.00 . A A . 589 LYS CD 1 1
2 1976 1 1 4 LYS CE C 22.410 -1.442 -3.905 1.00 . A A . 589 LYS CE 1 1
2 1977 1 1 4 LYS CG C 23.510 -3.389 -2.743 1.00 . A A . 589 LYS CG 1 1
2 1978 1 1 4 LYS H H 25.039 -6.631 -2.972 1.00 . A A . 589 LYS H 1 1
2 1979 1 1 4 LYS HA H 25.278 -4.516 -0.945 1.00 . A A . 589 LYS HA 1 1
2 1980 1 1 4 LYS HB2 H 22.764 -5.353 -2.390 1.00 . A A . 589 LYS HB2 1 1
2 1981 1 1 4 LYS HB3 H 22.780 -4.322 -0.969 1.00 . A A . 589 LYS HB3 1 1
2 1982 1 1 4 LYS HD2 H 21.514 -3.339 -3.518 1.00 . A A . 589 LYS HD2 1 1
2 1983 1 1 4 LYS HD3 H 21.769 -2.341 -2.079 1.00 . A A . 589 LYS HD3 1 1
2 1984 1 1 4 LYS HE2 H 23.083 -0.765 -3.400 1.00 . A A . 589 LYS HE2 1 1
2 1985 1 1 4 LYS HE3 H 22.852 -1.760 -4.837 1.00 . A A . 589 LYS HE3 1 1
2 1986 1 1 4 LYS HG2 H 24.172 -2.704 -2.244 1.00 . A A . 589 LYS HG2 1 1
2 1987 1 1 4 LYS HG3 H 23.949 -3.699 -3.680 1.00 . A A . 589 LYS HG3 1 1
2 1988 1 1 4 LYS HZ1 H 21.309 0.085 -4.810 1.00 . A A . 589 LYS HZ1 1 1
2 1989 1 1 4 LYS HZ2 H 20.704 -0.395 -3.306 1.00 . A A . 589 LYS HZ2 1 1
2 1990 1 1 4 LYS HZ3 H 20.466 -1.374 -4.664 1.00 . A A . 589 LYS HZ3 1 1
2 1991 1 1 4 LYS N N 25.389 -5.835 -2.521 1.00 . A A . 589 LYS N 1 1
2 1992 1 1 4 LYS NZ N 21.133 -0.731 -4.191 1.00 . A A . 589 LYS NZ 1 1
2 1993 1 1 4 LYS O O 23.887 -7.438 -0.655 1.00 . A A . 589 LYS O 1 1
2 1994 1 1 5 GLY C C 23.016 -6.968 2.549 1.00 . A A . 590 GLY C 1 1
2 1995 1 1 5 GLY CA C 24.457 -6.932 2.045 1.00 . A A . 590 GLY CA 1 1
2 1996 1 1 5 GLY H H 25.047 -5.125 1.105 1.00 . A A . 590 GLY H 1 1
2 1997 1 1 5 GLY HA2 H 24.735 -7.927 1.730 1.00 . A A . 590 GLY HA2 1 1
2 1998 1 1 5 GLY HA3 H 25.100 -6.638 2.861 1.00 . A A . 590 GLY HA3 1 1
2 1999 1 1 5 GLY N N 24.670 -6.013 0.929 1.00 . A A . 590 GLY N 1 1
2 2000 1 1 5 GLY O O 22.621 -7.923 3.224 1.00 . A A . 590 GLY O 1 1
2 2001 1 1 6 TRP C C 19.865 -6.574 1.751 1.00 . A A . 591 TRP C 1 1
2 2002 1 1 6 TRP CA C 20.838 -5.815 2.668 1.00 . A A . 591 TRP CA 1 1
2 2003 1 1 6 TRP CB C 20.423 -4.338 2.806 1.00 . A A . 591 TRP CB 1 1
2 2004 1 1 6 TRP CD1 C 21.979 -2.546 3.818 1.00 . A A . 591 TRP CD1 1 1
2 2005 1 1 6 TRP CD2 C 20.900 -3.795 5.336 1.00 . A A . 591 TRP CD2 1 1
2 2006 1 1 6 TRP CE2 C 21.709 -2.862 6.014 1.00 . A A . 591 TRP CE2 1 1
2 2007 1 1 6 TRP CE3 C 20.129 -4.689 6.091 1.00 . A A . 591 TRP CE3 1 1
2 2008 1 1 6 TRP CG C 21.077 -3.571 3.930 1.00 . A A . 591 TRP CG 1 1
2 2009 1 1 6 TRP CH2 C 21.007 -3.688 8.112 1.00 . A A . 591 TRP CH2 1 1
2 2010 1 1 6 TRP CZ2 C 21.771 -2.801 7.403 1.00 . A A . 591 TRP CZ2 1 1
2 2011 1 1 6 TRP CZ3 C 20.194 -4.626 7.467 1.00 . A A . 591 TRP CZ3 1 1
2 2012 1 1 6 TRP H H 22.613 -5.213 1.663 1.00 . A A . 591 TRP H 1 1
2 2013 1 1 6 TRP HA H 20.784 -6.272 3.645 1.00 . A A . 591 TRP HA 1 1
2 2014 1 1 6 TRP HB2 H 20.683 -3.836 1.893 1.00 . A A . 591 TRP HB2 1 1
2 2015 1 1 6 TRP HB3 H 19.353 -4.286 2.945 1.00 . A A . 591 TRP HB3 1 1
2 2016 1 1 6 TRP HD1 H 22.326 -2.142 2.879 1.00 . A A . 591 TRP HD1 1 1
2 2017 1 1 6 TRP HE1 H 22.987 -1.382 5.247 1.00 . A A . 591 TRP HE1 1 1
2 2018 1 1 6 TRP HE3 H 19.495 -5.418 5.613 1.00 . A A . 591 TRP HE3 1 1
2 2019 1 1 6 TRP HH2 H 21.023 -3.676 9.190 1.00 . A A . 591 TRP HH2 1 1
2 2020 1 1 6 TRP HZ2 H 22.395 -2.083 7.918 1.00 . A A . 591 TRP HZ2 1 1
2 2021 1 1 6 TRP HZ3 H 19.607 -5.310 8.064 1.00 . A A . 591 TRP HZ3 1 1
2 2022 1 1 6 TRP N N 22.237 -5.926 2.221 1.00 . A A . 591 TRP N 1 1
2 2023 1 1 6 TRP NE1 N 22.355 -2.111 5.066 1.00 . A A . 591 TRP NE1 1 1
2 2024 1 1 6 TRP O O 18.729 -6.857 2.140 1.00 . A A . 591 TRP O 1 1
2 2025 1 1 7 HIS C C 19.799 -9.244 -0.053 1.00 . A A . 592 HIS C 1 1
2 2026 1 1 7 HIS CA C 19.572 -7.757 -0.384 1.00 . A A . 592 HIS CA 1 1
2 2027 1 1 7 HIS CB C 19.981 -7.496 -1.841 1.00 . A A . 592 HIS CB 1 1
2 2028 1 1 7 HIS CD2 C 17.792 -8.068 -3.115 1.00 . A A . 592 HIS CD2 1 1
2 2029 1 1 7 HIS CE1 C 18.605 -9.569 -4.489 1.00 . A A . 592 HIS CE1 1 1
2 2030 1 1 7 HIS CG C 19.120 -8.176 -2.863 1.00 . A A . 592 HIS CG 1 1
2 2031 1 1 7 HIS H H 21.158 -6.483 0.240 1.00 . A A . 592 HIS H 1 1
2 2032 1 1 7 HIS HA H 18.518 -7.532 -0.272 1.00 . A A . 592 HIS HA 1 1
2 2033 1 1 7 HIS HB2 H 19.936 -6.433 -2.030 1.00 . A A . 592 HIS HB2 1 1
2 2034 1 1 7 HIS HB3 H 20.997 -7.835 -1.985 1.00 . A A . 592 HIS HB3 1 1
2 2035 1 1 7 HIS HD1 H 20.528 -9.422 -3.809 1.00 . A A . 592 HIS HD1 1 1
2 2036 1 1 7 HIS HD2 H 17.095 -7.414 -2.611 1.00 . A A . 592 HIS HD2 1 1
2 2037 1 1 7 HIS HE1 H 18.684 -10.317 -5.263 1.00 . A A . 592 HIS HE1 1 1
2 2038 1 1 7 HIS HE2 H 16.633 -9.027 -4.578 1.00 . A A . 592 HIS HE2 1 1
2 2039 1 1 7 HIS N N 20.314 -6.877 0.534 1.00 . A A . 592 HIS N 1 1
2 2040 1 1 7 HIS ND1 N 19.598 -9.123 -3.741 1.00 . A A . 592 HIS ND1 1 1
2 2041 1 1 7 HIS NE2 N 17.500 -8.946 -4.128 1.00 . A A . 592 HIS NE2 1 1
2 2042 1 1 7 HIS O O 19.070 -10.111 -0.546 1.00 . A A . 592 HIS O 1 1
2 2043 1 1 8 GLU C C 20.211 -11.505 2.188 1.00 . A A . 593 GLU C 1 1
2 2044 1 1 8 GLU CA C 21.177 -10.900 1.162 1.00 . A A . 593 GLU CA 1 1
2 2045 1 1 8 GLU CB C 22.615 -10.945 1.703 1.00 . A A . 593 GLU CB 1 1
2 2046 1 1 8 GLU CD C 25.107 -10.957 1.178 1.00 . A A . 593 GLU CD 1 1
2 2047 1 1 8 GLU CG C 23.696 -10.769 0.641 1.00 . A A . 593 GLU CG 1 1
2 2048 1 1 8 GLU H H 21.319 -8.780 1.175 1.00 . A A . 593 GLU H 1 1
2 2049 1 1 8 GLU HA H 21.136 -11.494 0.264 1.00 . A A . 593 GLU HA 1 1
2 2050 1 1 8 GLU HB2 H 22.731 -10.156 2.426 1.00 . A A . 593 GLU HB2 1 1
2 2051 1 1 8 GLU HB3 H 22.773 -11.895 2.192 1.00 . A A . 593 GLU HB3 1 1
2 2052 1 1 8 GLU HG2 H 23.528 -11.496 -0.135 1.00 . A A . 593 GLU HG2 1 1
2 2053 1 1 8 GLU HG3 H 23.615 -9.776 0.224 1.00 . A A . 593 GLU HG3 1 1
2 2054 1 1 8 GLU N N 20.808 -9.522 0.791 1.00 . A A . 593 GLU N 1 1
2 2055 1 1 8 GLU O O 19.881 -12.692 2.102 1.00 . A A . 593 GLU O 1 1
2 2056 1 1 8 GLU OE1 O 25.413 -10.397 2.252 1.00 . A A . 593 GLU OE1 1 1
2 2057 1 1 8 GLU OE2 O 25.904 -11.664 0.524 1.00 . A A . 593 GLU OE2 1 1
2 2058 1 1 9 HIS C C 17.338 -10.862 3.682 1.00 . A A . 594 HIS C 1 1
2 2059 1 1 9 HIS CA C 18.777 -11.128 4.151 1.00 . A A . 594 HIS CA 1 1
2 2060 1 1 9 HIS CB C 19.025 -10.476 5.533 1.00 . A A . 594 HIS CB 1 1
2 2061 1 1 9 HIS CD2 C 21.407 -9.901 6.424 1.00 . A A . 594 HIS CD2 1 1
2 2062 1 1 9 HIS CE1 C 21.971 -11.894 7.140 1.00 . A A . 594 HIS CE1 1 1
2 2063 1 1 9 HIS CG C 20.375 -10.734 6.154 1.00 . A A . 594 HIS CG 1 1
2 2064 1 1 9 HIS H H 20.105 -9.769 3.197 1.00 . A A . 594 HIS H 1 1
2 2065 1 1 9 HIS HA H 18.895 -12.197 4.256 1.00 . A A . 594 HIS HA 1 1
2 2066 1 1 9 HIS HB2 H 18.928 -9.408 5.426 1.00 . A A . 594 HIS HB2 1 1
2 2067 1 1 9 HIS HB3 H 18.271 -10.827 6.223 1.00 . A A . 594 HIS HB3 1 1
2 2068 1 1 9 HIS HD1 H 20.229 -12.796 6.560 1.00 . A A . 594 HIS HD1 1 1
2 2069 1 1 9 HIS HD2 H 21.459 -8.851 6.173 1.00 . A A . 594 HIS HD2 1 1
2 2070 1 1 9 HIS HE1 H 22.526 -12.709 7.578 1.00 . A A . 594 HIS HE1 1 1
2 2071 1 1 9 HIS HE2 H 23.295 -10.336 7.225 1.00 . A A . 594 HIS HE2 1 1
2 2072 1 1 9 HIS N N 19.764 -10.687 3.154 1.00 . A A . 594 HIS N 1 1
2 2073 1 1 9 HIS ND1 N 20.762 -11.976 6.613 1.00 . A A . 594 HIS ND1 1 1
2 2074 1 1 9 HIS NE2 N 22.384 -10.644 7.036 1.00 . A A . 594 HIS NE2 1 1
2 2075 1 1 9 HIS O O 16.397 -11.487 4.178 1.00 . A A . 594 HIS O 1 1
2 2076 1 1 10 VAL C C 15.596 -10.632 0.973 1.00 . A A . 595 VAL C 1 1
2 2077 1 1 10 VAL CA C 15.875 -9.647 2.124 1.00 . A A . 595 VAL CA 1 1
2 2078 1 1 10 VAL CB C 15.770 -8.152 1.653 1.00 . A A . 595 VAL CB 1 1
2 2079 1 1 10 VAL CG1 C 14.535 -7.872 0.788 1.00 . A A . 595 VAL CG1 1 1
2 2080 1 1 10 VAL CG2 C 15.730 -7.229 2.861 1.00 . A A . 595 VAL CG2 1 1
2 2081 1 1 10 VAL H H 17.967 -9.436 2.411 1.00 . A A . 595 VAL H 1 1
2 2082 1 1 10 VAL HA H 15.143 -9.805 2.899 1.00 . A A . 595 VAL HA 1 1
2 2083 1 1 10 VAL HB H 16.648 -7.911 1.074 1.00 . A A . 595 VAL HB 1 1
2 2084 1 1 10 VAL HG11 H 13.651 -8.226 1.295 1.00 . A A . 595 VAL HG11 1 1
2 2085 1 1 10 VAL HG12 H 14.636 -8.378 -0.161 1.00 . A A . 595 VAL HG12 1 1
2 2086 1 1 10 VAL HG13 H 14.450 -6.807 0.621 1.00 . A A . 595 VAL HG13 1 1
2 2087 1 1 10 VAL HG21 H 16.306 -6.338 2.655 1.00 . A A . 595 VAL HG21 1 1
2 2088 1 1 10 VAL HG22 H 16.135 -7.737 3.721 1.00 . A A . 595 VAL HG22 1 1
2 2089 1 1 10 VAL HG23 H 14.703 -6.953 3.059 1.00 . A A . 595 VAL HG23 1 1
2 2090 1 1 10 VAL N N 17.182 -9.935 2.721 1.00 . A A . 595 VAL N 1 1
2 2091 1 1 10 VAL O O 16.426 -10.803 0.075 1.00 . A A . 595 VAL O 1 1
2 2092 1 1 11 THR C C 12.910 -11.825 -0.861 1.00 . A A . 596 THR C 1 1
2 2093 1 1 11 THR CA C 14.043 -12.295 0.055 1.00 . A A . 596 THR CA 1 1
2 2094 1 1 11 THR CB C 13.590 -13.603 0.755 1.00 . A A . 596 THR CB 1 1
2 2095 1 1 11 THR CG2 C 14.675 -14.168 1.650 1.00 . A A . 596 THR CG2 1 1
2 2096 1 1 11 THR H H 13.791 -11.033 1.740 1.00 . A A . 596 THR H 1 1
2 2097 1 1 11 THR HA H 14.910 -12.517 -0.550 1.00 . A A . 596 THR HA 1 1
2 2098 1 1 11 THR HB H 13.365 -14.332 -0.011 1.00 . A A . 596 THR HB 1 1
2 2099 1 1 11 THR HG1 H 12.563 -13.635 2.440 1.00 . A A . 596 THR HG1 1 1
2 2100 1 1 11 THR HG21 H 14.311 -15.067 2.121 1.00 . A A . 596 THR HG21 1 1
2 2101 1 1 11 THR HG22 H 14.929 -13.441 2.407 1.00 . A A . 596 THR HG22 1 1
2 2102 1 1 11 THR HG23 H 15.548 -14.396 1.058 1.00 . A A . 596 THR HG23 1 1
2 2103 1 1 11 THR N N 14.422 -11.265 1.026 1.00 . A A . 596 THR N 1 1
2 2104 1 1 11 THR O O 12.463 -10.676 -0.783 1.00 . A A . 596 THR O 1 1
2 2105 1 1 11 THR OG1 O 12.408 -13.369 1.532 1.00 . A A . 596 THR OG1 1 1
2 2106 1 1 12 GLN C C 10.004 -12.803 -1.693 1.00 . A A . 597 GLN C 1 1
2 2107 1 1 12 GLN CA C 11.256 -12.541 -2.541 1.00 . A A . 597 GLN CA 1 1
2 2108 1 1 12 GLN CB C 11.252 -13.470 -3.773 1.00 . A A . 597 GLN CB 1 1
2 2109 1 1 12 GLN CD C 12.294 -14.120 -6.014 1.00 . A A . 597 GLN CD 1 1
2 2110 1 1 12 GLN CG C 12.340 -13.187 -4.811 1.00 . A A . 597 GLN CG 1 1
2 2111 1 1 12 GLN H H 12.959 -13.577 -1.832 1.00 . A A . 597 GLN H 1 1
2 2112 1 1 12 GLN HA H 11.244 -11.511 -2.872 1.00 . A A . 597 GLN HA 1 1
2 2113 1 1 12 GLN HB2 H 11.368 -14.489 -3.439 1.00 . A A . 597 GLN HB2 1 1
2 2114 1 1 12 GLN HB3 H 10.297 -13.374 -4.265 1.00 . A A . 597 GLN HB3 1 1
2 2115 1 1 12 GLN HE21 H 10.640 -14.981 -5.325 1.00 . A A . 597 GLN HE21 1 1
2 2116 1 1 12 GLN HE22 H 11.228 -15.585 -6.832 1.00 . A A . 597 GLN HE22 1 1
2 2117 1 1 12 GLN HG2 H 12.224 -12.173 -5.163 1.00 . A A . 597 GLN HG2 1 1
2 2118 1 1 12 GLN HG3 H 13.297 -13.288 -4.329 1.00 . A A . 597 GLN HG3 1 1
2 2119 1 1 12 GLN N N 12.460 -12.739 -1.732 1.00 . A A . 597 GLN N 1 1
2 2120 1 1 12 GLN NE2 N 11.288 -14.986 -6.059 1.00 . A A . 597 GLN NE2 1 1
2 2121 1 1 12 GLN O O 8.898 -12.393 -2.056 1.00 . A A . 597 GLN O 1 1
2 2122 1 1 12 GLN OE1 O 13.161 -14.065 -6.887 1.00 . A A . 597 GLN OE1 1 1
2 2123 1 1 13 ASP C C 8.815 -12.643 1.314 1.00 . A A . 598 ASP C 1 1
2 2124 1 1 13 ASP CA C 9.107 -13.820 0.367 1.00 . A A . 598 ASP CA 1 1
2 2125 1 1 13 ASP CB C 9.451 -15.091 1.163 1.00 . A A . 598 ASP CB 1 1
2 2126 1 1 13 ASP CG C 9.389 -16.362 0.326 1.00 . A A . 598 ASP CG 1 1
2 2127 1 1 13 ASP H H 11.113 -13.793 -0.329 1.00 . A A . 598 ASP H 1 1
2 2128 1 1 13 ASP HA H 8.220 -14.005 -0.227 1.00 . A A . 598 ASP HA 1 1
2 2129 1 1 13 ASP HB2 H 10.450 -14.998 1.560 1.00 . A A . 598 ASP HB2 1 1
2 2130 1 1 13 ASP HB3 H 8.754 -15.191 1.983 1.00 . A A . 598 ASP HB3 1 1
2 2131 1 1 13 ASP N N 10.200 -13.498 -0.555 1.00 . A A . 598 ASP N 1 1
2 2132 1 1 13 ASP O O 7.694 -12.523 1.817 1.00 . A A . 598 ASP O 1 1
2 2133 1 1 13 ASP OD1 O 8.734 -16.343 -0.736 1.00 . A A . 598 ASP OD1 1 1
2 2134 1 1 13 ASP OD2 O 9.997 -17.373 0.738 1.00 . A A . 598 ASP OD2 1 1
2 2135 1 1 14 LEU C C 8.710 -9.567 1.548 1.00 . A A . 599 LEU C 1 1
2 2136 1 1 14 LEU CA C 9.608 -10.534 2.316 1.00 . A A . 599 LEU CA 1 1
2 2137 1 1 14 LEU CB C 10.935 -9.817 2.657 1.00 . A A . 599 LEU CB 1 1
2 2138 1 1 14 LEU CD1 C 11.194 -9.034 5.011 1.00 . A A . 599 LEU CD1 1 1
2 2139 1 1 14 LEU CD2 C 11.857 -7.493 3.201 1.00 . A A . 599 LEU CD2 1 1
2 2140 1 1 14 LEU CG C 10.871 -8.592 3.595 1.00 . A A . 599 LEU CG 1 1
2 2141 1 1 14 LEU H H 10.730 -11.994 1.236 1.00 . A A . 599 LEU H 1 1
2 2142 1 1 14 LEU HA H 9.111 -10.803 3.231 1.00 . A A . 599 LEU HA 1 1
2 2143 1 1 14 LEU HB2 H 11.589 -10.543 3.115 1.00 . A A . 599 LEU HB2 1 1
2 2144 1 1 14 LEU HB3 H 11.392 -9.498 1.729 1.00 . A A . 599 LEU HB3 1 1
2 2145 1 1 14 LEU HD11 H 10.789 -8.323 5.715 1.00 . A A . 599 LEU HD11 1 1
2 2146 1 1 14 LEU HD12 H 12.271 -9.084 5.130 1.00 . A A . 599 LEU HD12 1 1
2 2147 1 1 14 LEU HD13 H 10.773 -10.006 5.186 1.00 . A A . 599 LEU HD13 1 1
2 2148 1 1 14 LEU HD21 H 12.848 -7.911 3.137 1.00 . A A . 599 LEU HD21 1 1
2 2149 1 1 14 LEU HD22 H 11.844 -6.721 3.956 1.00 . A A . 599 LEU HD22 1 1
2 2150 1 1 14 LEU HD23 H 11.577 -7.069 2.251 1.00 . A A . 599 LEU HD23 1 1
2 2151 1 1 14 LEU HG H 9.872 -8.182 3.585 1.00 . A A . 599 LEU HG 1 1
2 2152 1 1 14 LEU N N 9.825 -11.779 1.558 1.00 . A A . 599 LEU N 1 1
2 2153 1 1 14 LEU O O 7.713 -9.094 2.087 1.00 . A A . 599 LEU O 1 1
2 2154 1 1 15 ARG C C 6.829 -8.601 -0.675 1.00 . A A . 600 ARG C 1 1
2 2155 1 1 15 ARG CA C 8.342 -8.315 -0.553 1.00 . A A . 600 ARG CA 1 1
2 2156 1 1 15 ARG CB C 9.002 -8.202 -1.949 1.00 . A A . 600 ARG CB 1 1
2 2157 1 1 15 ARG CD C 11.167 -8.031 -3.260 1.00 . A A . 600 ARG CD 1 1
2 2158 1 1 15 ARG CG C 10.451 -7.702 -1.954 1.00 . A A . 600 ARG CG 1 1
2 2159 1 1 15 ARG CZ C 11.167 -7.272 -5.636 1.00 . A A . 600 ARG CZ 1 1
2 2160 1 1 15 ARG H H 9.784 -9.820 -0.130 1.00 . A A . 600 ARG H 1 1
2 2161 1 1 15 ARG HA H 8.457 -7.367 -0.045 1.00 . A A . 600 ARG HA 1 1
2 2162 1 1 15 ARG HB2 H 8.987 -9.175 -2.417 1.00 . A A . 600 ARG HB2 1 1
2 2163 1 1 15 ARG HB3 H 8.416 -7.521 -2.550 1.00 . A A . 600 ARG HB3 1 1
2 2164 1 1 15 ARG HD2 H 12.218 -7.810 -3.144 1.00 . A A . 600 ARG HD2 1 1
2 2165 1 1 15 ARG HD3 H 11.045 -9.085 -3.465 1.00 . A A . 600 ARG HD3 1 1
2 2166 1 1 15 ARG HE H 9.860 -6.698 -4.235 1.00 . A A . 600 ARG HE 1 1
2 2167 1 1 15 ARG HG2 H 10.449 -6.631 -1.816 1.00 . A A . 600 ARG HG2 1 1
2 2168 1 1 15 ARG HG3 H 10.982 -8.167 -1.136 1.00 . A A . 600 ARG HG3 1 1
2 2169 1 1 15 ARG HH11 H 12.657 -8.583 -5.222 1.00 . A A . 600 ARG HH11 1 1
2 2170 1 1 15 ARG HH12 H 12.606 -8.013 -6.857 1.00 . A A . 600 ARG HH12 1 1
2 2171 1 1 15 ARG HH21 H 9.816 -5.968 -6.380 1.00 . A A . 600 ARG HH21 1 1
2 2172 1 1 15 ARG HH22 H 10.999 -6.534 -7.510 1.00 . A A . 600 ARG HH22 1 1
2 2173 1 1 15 ARG N N 9.045 -9.316 0.270 1.00 . A A . 600 ARG N 1 1
2 2174 1 1 15 ARG NE N 10.646 -7.261 -4.399 1.00 . A A . 600 ARG NE 1 1
2 2175 1 1 15 ARG NH1 N 12.232 -8.017 -5.929 1.00 . A A . 600 ARG NH1 1 1
2 2176 1 1 15 ARG NH2 N 10.616 -6.531 -6.587 1.00 . A A . 600 ARG NH2 1 1
2 2177 1 1 15 ARG O O 6.045 -7.692 -0.949 1.00 . A A . 600 ARG O 1 1
2 2178 1 1 16 SER C C 4.347 -10.024 0.857 1.00 . A A . 601 SER C 1 1
2 2179 1 1 16 SER CA C 5.040 -10.283 -0.495 1.00 . A A . 601 SER CA 1 1
2 2180 1 1 16 SER CB C 4.952 -11.773 -0.857 1.00 . A A . 601 SER CB 1 1
2 2181 1 1 16 SER H H 7.131 -10.540 -0.270 1.00 . A A . 601 SER H 1 1
2 2182 1 1 16 SER HA H 4.543 -9.697 -1.261 1.00 . A A . 601 SER HA 1 1
2 2183 1 1 16 SER HB2 H 3.915 -12.063 -0.944 1.00 . A A . 601 SER HB2 1 1
2 2184 1 1 16 SER HB3 H 5.445 -11.936 -1.805 1.00 . A A . 601 SER HB3 1 1
2 2185 1 1 16 SER HG H 6.452 -12.836 -0.177 1.00 . A A . 601 SER HG 1 1
2 2186 1 1 16 SER N N 6.445 -9.867 -0.460 1.00 . A A . 601 SER N 1 1
2 2187 1 1 16 SER O O 3.146 -9.743 0.898 1.00 . A A . 601 SER O 1 1
2 2188 1 1 16 SER OG O 5.577 -12.583 0.126 1.00 . A A . 601 SER OG 1 1
2 2189 1 1 17 HIS C C 4.626 -8.327 3.578 1.00 . A A . 602 HIS C 1 1
2 2190 1 1 17 HIS CA C 4.632 -9.842 3.313 1.00 . A A . 602 HIS CA 1 1
2 2191 1 1 17 HIS CB C 5.518 -10.569 4.342 1.00 . A A . 602 HIS CB 1 1
2 2192 1 1 17 HIS CD2 C 6.266 -13.052 4.149 1.00 . A A . 602 HIS CD2 1 1
2 2193 1 1 17 HIS CE1 C 4.330 -14.003 4.550 1.00 . A A . 602 HIS CE1 1 1
2 2194 1 1 17 HIS CG C 5.361 -12.063 4.358 1.00 . A A . 602 HIS CG 1 1
2 2195 1 1 17 HIS H H 6.055 -10.404 1.840 1.00 . A A . 602 HIS H 1 1
2 2196 1 1 17 HIS HA H 3.619 -10.210 3.389 1.00 . A A . 602 HIS HA 1 1
2 2197 1 1 17 HIS HB2 H 6.554 -10.351 4.132 1.00 . A A . 602 HIS HB2 1 1
2 2198 1 1 17 HIS HB3 H 5.277 -10.202 5.328 1.00 . A A . 602 HIS HB3 1 1
2 2199 1 1 17 HIS HD1 H 3.308 -12.247 4.794 1.00 . A A . 602 HIS HD1 1 1
2 2200 1 1 17 HIS HD2 H 7.314 -12.922 3.920 1.00 . A A . 602 HIS HD2 1 1
2 2201 1 1 17 HIS HE1 H 3.563 -14.748 4.703 1.00 . A A . 602 HIS HE1 1 1
2 2202 1 1 17 HIS HE2 H 5.977 -15.131 4.087 1.00 . A A . 602 HIS HE2 1 1
2 2203 1 1 17 HIS N N 5.122 -10.128 1.952 1.00 . A A . 602 HIS N 1 1
2 2204 1 1 17 HIS ND1 N 4.160 -12.694 4.605 1.00 . A A . 602 HIS ND1 1 1
2 2205 1 1 17 HIS NE2 N 5.597 -14.246 4.274 1.00 . A A . 602 HIS NE2 1 1
2 2206 1 1 17 HIS O O 3.895 -7.837 4.441 1.00 . A A . 602 HIS O 1 1
2 2207 1 1 18 LEU C C 4.321 -5.562 2.077 1.00 . A A . 603 LEU C 1 1
2 2208 1 1 18 LEU CA C 5.526 -6.146 2.819 1.00 . A A . 603 LEU CA 1 1
2 2209 1 1 18 LEU CB C 6.838 -5.713 2.121 1.00 . A A . 603 LEU CB 1 1
2 2210 1 1 18 LEU CD1 C 9.197 -4.764 2.275 1.00 . A A . 603 LEU CD1 1 1
2 2211 1 1 18 LEU CD2 C 7.923 -4.989 4.365 1.00 . A A . 603 LEU CD2 1 1
2 2212 1 1 18 LEU CG C 8.144 -5.583 2.979 1.00 . A A . 603 LEU CG 1 1
2 2213 1 1 18 LEU H H 6.065 -8.100 2.216 1.00 . A A . 603 LEU H 1 1
2 2214 1 1 18 LEU HA H 5.524 -5.794 3.844 1.00 . A A . 603 LEU HA 1 1
2 2215 1 1 18 LEU HB2 H 7.036 -6.439 1.349 1.00 . A A . 603 LEU HB2 1 1
2 2216 1 1 18 LEU HB3 H 6.655 -4.765 1.638 1.00 . A A . 603 LEU HB3 1 1
2 2217 1 1 18 LEU HD11 H 10.025 -4.604 2.956 1.00 . A A . 603 LEU HD11 1 1
2 2218 1 1 18 LEU HD12 H 8.779 -3.816 1.978 1.00 . A A . 603 LEU HD12 1 1
2 2219 1 1 18 LEU HD13 H 9.546 -5.298 1.406 1.00 . A A . 603 LEU HD13 1 1
2 2220 1 1 18 LEU HD21 H 7.406 -5.709 4.982 1.00 . A A . 603 LEU HD21 1 1
2 2221 1 1 18 LEU HD22 H 7.331 -4.091 4.283 1.00 . A A . 603 LEU HD22 1 1
2 2222 1 1 18 LEU HD23 H 8.877 -4.750 4.803 1.00 . A A . 603 LEU HD23 1 1
2 2223 1 1 18 LEU HG H 8.556 -6.572 3.116 1.00 . A A . 603 LEU HG 1 1
2 2224 1 1 18 LEU N N 5.460 -7.614 2.814 1.00 . A A . 603 LEU N 1 1
2 2225 1 1 18 LEU O O 3.825 -4.485 2.417 1.00 . A A . 603 LEU O 1 1
2 2226 1 1 19 VAL C C 1.403 -6.433 0.950 1.00 . A A . 604 VAL C 1 1
2 2227 1 1 19 VAL CA C 2.701 -5.963 0.258 1.00 . A A . 604 VAL CA 1 1
2 2228 1 1 19 VAL CB C 2.874 -6.563 -1.172 1.00 . A A . 604 VAL CB 1 1
2 2229 1 1 19 VAL CG1 C 1.567 -6.685 -1.945 1.00 . A A . 604 VAL CG1 1 1
2 2230 1 1 19 VAL CG2 C 3.847 -5.705 -1.962 1.00 . A A . 604 VAL CG2 1 1
2 2231 1 1 19 VAL H H 4.351 -7.126 0.830 1.00 . A A . 604 VAL H 1 1
2 2232 1 1 19 VAL HA H 2.677 -4.888 0.167 1.00 . A A . 604 VAL HA 1 1
2 2233 1 1 19 VAL HB H 3.305 -7.548 -1.076 1.00 . A A . 604 VAL HB 1 1
2 2234 1 1 19 VAL HG11 H 1.175 -7.684 -1.829 1.00 . A A . 604 VAL HG11 1 1
2 2235 1 1 19 VAL HG12 H 1.748 -6.480 -2.991 1.00 . A A . 604 VAL HG12 1 1
2 2236 1 1 19 VAL HG13 H 0.858 -5.977 -1.552 1.00 . A A . 604 VAL HG13 1 1
2 2237 1 1 19 VAL HG21 H 3.344 -4.798 -2.281 1.00 . A A . 604 VAL HG21 1 1
2 2238 1 1 19 VAL HG22 H 4.192 -6.258 -2.823 1.00 . A A . 604 VAL HG22 1 1
2 2239 1 1 19 VAL HG23 H 4.692 -5.445 -1.329 1.00 . A A . 604 VAL HG23 1 1
2 2240 1 1 19 VAL N N 3.870 -6.306 1.057 1.00 . A A . 604 VAL N 1 1
2 2241 1 1 19 VAL O O 0.358 -5.797 0.805 1.00 . A A . 604 VAL O 1 1
2 2242 1 1 20 HIS C C 0.176 -7.206 3.780 1.00 . A A . 605 HIS C 1 1
2 2243 1 1 20 HIS CA C 0.361 -8.048 2.503 1.00 . A A . 605 HIS CA 1 1
2 2244 1 1 20 HIS CB C 0.578 -9.532 2.851 1.00 . A A . 605 HIS CB 1 1
2 2245 1 1 20 HIS CD2 C -0.266 -10.263 0.508 1.00 . A A . 605 HIS CD2 1 1
2 2246 1 1 20 HIS CE1 C 0.149 -12.410 0.664 1.00 . A A . 605 HIS CE1 1 1
2 2247 1 1 20 HIS CG C 0.266 -10.484 1.732 1.00 . A A . 605 HIS CG 1 1
2 2248 1 1 20 HIS H H 2.341 -8.030 1.723 1.00 . A A . 605 HIS H 1 1
2 2249 1 1 20 HIS HA H -0.531 -7.957 1.898 1.00 . A A . 605 HIS HA 1 1
2 2250 1 1 20 HIS HB2 H 1.611 -9.680 3.129 1.00 . A A . 605 HIS HB2 1 1
2 2251 1 1 20 HIS HB3 H -0.051 -9.789 3.686 1.00 . A A . 605 HIS HB3 1 1
2 2252 1 1 20 HIS HD1 H 0.904 -12.312 2.565 1.00 . A A . 605 HIS HD1 1 1
2 2253 1 1 20 HIS HD2 H -0.594 -9.310 0.119 1.00 . A A . 605 HIS HD2 1 1
2 2254 1 1 20 HIS HE1 H 0.225 -13.462 0.432 1.00 . A A . 605 HIS HE1 1 1
2 2255 1 1 20 HIS HE2 H -0.695 -11.627 -1.030 1.00 . A A . 605 HIS HE2 1 1
2 2256 1 1 20 HIS N N 1.492 -7.541 1.705 1.00 . A A . 605 HIS N 1 1
2 2257 1 1 20 HIS ND1 N 0.516 -11.839 1.799 1.00 . A A . 605 HIS ND1 1 1
2 2258 1 1 20 HIS NE2 N -0.329 -11.474 -0.135 1.00 . A A . 605 HIS NE2 1 1
2 2259 1 1 20 HIS O O -0.876 -7.252 4.422 1.00 . A A . 605 HIS O 1 1
2 2260 1 1 21 LYS C C 0.614 -4.172 4.795 1.00 . A A . 606 LYS C 1 1
2 2261 1 1 21 LYS CA C 1.214 -5.509 5.257 1.00 . A A . 606 LYS CA 1 1
2 2262 1 1 21 LYS CB C 2.664 -5.307 5.727 1.00 . A A . 606 LYS CB 1 1
2 2263 1 1 21 LYS CD C 4.292 -4.379 7.374 1.00 . A A . 606 LYS CD 1 1
2 2264 1 1 21 LYS CE C 4.490 -3.438 8.551 1.00 . A A . 606 LYS CE 1 1
2 2265 1 1 21 LYS CG C 2.844 -4.409 6.943 1.00 . A A . 606 LYS CG 1 1
2 2266 1 1 21 LYS H H 2.026 -6.480 3.554 1.00 . A A . 606 LYS H 1 1
2 2267 1 1 21 LYS HA H 0.621 -5.929 6.054 1.00 . A A . 606 LYS HA 1 1
2 2268 1 1 21 LYS HB2 H 3.087 -6.272 5.961 1.00 . A A . 606 LYS HB2 1 1
2 2269 1 1 21 LYS HB3 H 3.223 -4.872 4.910 1.00 . A A . 606 LYS HB3 1 1
2 2270 1 1 21 LYS HD2 H 4.591 -5.375 7.666 1.00 . A A . 606 LYS HD2 1 1
2 2271 1 1 21 LYS HD3 H 4.901 -4.045 6.540 1.00 . A A . 606 LYS HD3 1 1
2 2272 1 1 21 LYS HE2 H 4.184 -2.458 8.257 1.00 . A A . 606 LYS HE2 1 1
2 2273 1 1 21 LYS HE3 H 3.869 -3.773 9.369 1.00 . A A . 606 LYS HE3 1 1
2 2274 1 1 21 LYS HG2 H 2.547 -3.404 6.694 1.00 . A A . 606 LYS HG2 1 1
2 2275 1 1 21 LYS HG3 H 2.239 -4.782 7.756 1.00 . A A . 606 LYS HG3 1 1
2 2276 1 1 21 LYS HZ1 H 6.004 -2.733 9.808 1.00 . A A . 606 LYS HZ1 1 1
2 2277 1 1 21 LYS HZ2 H 6.525 -3.074 8.236 1.00 . A A . 606 LYS HZ2 1 1
2 2278 1 1 21 LYS HZ3 H 6.216 -4.338 9.318 1.00 . A A . 606 LYS HZ3 1 1
2 2279 1 1 21 LYS N N 1.222 -6.444 4.120 1.00 . A A . 606 LYS N 1 1
2 2280 1 1 21 LYS NZ N 5.907 -3.393 9.011 1.00 . A A . 606 LYS NZ 1 1
2 2281 1 1 21 LYS O O 0.059 -3.398 5.578 1.00 . A A . 606 LYS O 1 1
2 2282 1 1 22 LEU C C -1.097 -2.821 2.320 1.00 . A A . 607 LEU C 1 1
2 2283 1 1 22 LEU CA C 0.369 -2.750 2.792 1.00 . A A . 607 LEU CA 1 1
2 2284 1 1 22 LEU CB C 1.372 -2.620 1.649 1.00 . A A . 607 LEU CB 1 1
2 2285 1 1 22 LEU CD1 C 1.154 -0.081 1.306 1.00 . A A . 607 LEU CD1 1 1
2 2286 1 1 22 LEU CD2 C 2.514 -1.472 -0.202 1.00 . A A . 607 LEU CD2 1 1
2 2287 1 1 22 LEU CG C 1.272 -1.452 0.649 1.00 . A A . 607 LEU CG 1 1
2 2288 1 1 22 LEU H H 1.181 -4.669 2.967 1.00 . A A . 607 LEU H 1 1
2 2289 1 1 22 LEU HA H 0.492 -1.912 3.450 1.00 . A A . 607 LEU HA 1 1
2 2290 1 1 22 LEU HB2 H 2.355 -2.578 2.087 1.00 . A A . 607 LEU HB2 1 1
2 2291 1 1 22 LEU HB3 H 1.309 -3.541 1.095 1.00 . A A . 607 LEU HB3 1 1
2 2292 1 1 22 LEU HD11 H 0.225 -0.020 1.852 1.00 . A A . 607 LEU HD11 1 1
2 2293 1 1 22 LEU HD12 H 1.177 0.681 0.533 1.00 . A A . 607 LEU HD12 1 1
2 2294 1 1 22 LEU HD13 H 1.983 0.066 1.981 1.00 . A A . 607 LEU HD13 1 1
2 2295 1 1 22 LEU HD21 H 2.688 -2.473 -0.560 1.00 . A A . 607 LEU HD21 1 1
2 2296 1 1 22 LEU HD22 H 3.355 -1.146 0.393 1.00 . A A . 607 LEU HD22 1 1
2 2297 1 1 22 LEU HD23 H 2.382 -0.807 -1.036 1.00 . A A . 607 LEU HD23 1 1
2 2298 1 1 22 LEU HG H 0.422 -1.597 0.003 1.00 . A A . 607 LEU HG 1 1
2 2299 1 1 22 LEU N N 0.767 -3.955 3.495 1.00 . A A . 607 LEU N 1 1
2 2300 1 1 22 LEU O O -1.830 -1.838 2.418 1.00 . A A . 607 LEU O 1 1
2 2301 1 1 23 VAL C C -3.863 -4.397 2.575 1.00 . A A . 608 VAL C 1 1
2 2302 1 1 23 VAL CA C -2.891 -4.261 1.376 1.00 . A A . 608 VAL CA 1 1
2 2303 1 1 23 VAL CB C -2.940 -5.539 0.463 1.00 . A A . 608 VAL CB 1 1
2 2304 1 1 23 VAL CG1 C -4.365 -6.006 0.176 1.00 . A A . 608 VAL CG1 1 1
2 2305 1 1 23 VAL CG2 C -2.225 -5.280 -0.862 1.00 . A A . 608 VAL CG2 1 1
2 2306 1 1 23 VAL H H -0.852 -4.732 1.769 1.00 . A A . 608 VAL H 1 1
2 2307 1 1 23 VAL HA H -3.209 -3.413 0.778 1.00 . A A . 608 VAL HA 1 1
2 2308 1 1 23 VAL HB H -2.420 -6.339 0.970 1.00 . A A . 608 VAL HB 1 1
2 2309 1 1 23 VAL HG11 H -4.841 -6.292 1.104 1.00 . A A . 608 VAL HG11 1 1
2 2310 1 1 23 VAL HG12 H -4.340 -6.853 -0.494 1.00 . A A . 608 VAL HG12 1 1
2 2311 1 1 23 VAL HG13 H -4.921 -5.202 -0.279 1.00 . A A . 608 VAL HG13 1 1
2 2312 1 1 23 VAL HG21 H -2.743 -4.502 -1.406 1.00 . A A . 608 VAL HG21 1 1
2 2313 1 1 23 VAL HG22 H -2.220 -6.185 -1.452 1.00 . A A . 608 VAL HG22 1 1
2 2314 1 1 23 VAL HG23 H -1.210 -4.970 -0.669 1.00 . A A . 608 VAL HG23 1 1
2 2315 1 1 23 VAL N N -1.506 -4.004 1.831 1.00 . A A . 608 VAL N 1 1
2 2316 1 1 23 VAL O O -5.070 -4.195 2.416 1.00 . A A . 608 VAL O 1 1
2 2317 1 1 24 GLN C C -4.469 -3.541 5.635 1.00 . A A . 609 GLN C 1 1
2 2318 1 1 24 GLN CA C -4.157 -4.891 4.967 1.00 . A A . 609 GLN CA 1 1
2 2319 1 1 24 GLN CB C -3.501 -5.872 5.957 1.00 . A A . 609 GLN CB 1 1
2 2320 1 1 24 GLN CD C -3.271 -8.312 6.708 1.00 . A A . 609 GLN CD 1 1
2 2321 1 1 24 GLN CG C -3.782 -7.331 5.655 1.00 . A A . 609 GLN CG 1 1
2 2322 1 1 24 GLN H H -2.358 -4.812 3.836 1.00 . A A . 609 GLN H 1 1
2 2323 1 1 24 GLN HA H -5.082 -5.312 4.654 1.00 . A A . 609 GLN HA 1 1
2 2324 1 1 24 GLN HB2 H -2.431 -5.725 5.934 1.00 . A A . 609 GLN HB2 1 1
2 2325 1 1 24 GLN HB3 H -3.862 -5.655 6.951 1.00 . A A . 609 GLN HB3 1 1
2 2326 1 1 24 GLN HE21 H -1.372 -7.859 6.302 1.00 . A A . 609 GLN HE21 1 1
2 2327 1 1 24 GLN HE22 H -1.611 -9.041 7.539 1.00 . A A . 609 GLN HE22 1 1
2 2328 1 1 24 GLN HG2 H -4.848 -7.459 5.555 1.00 . A A . 609 GLN HG2 1 1
2 2329 1 1 24 GLN HG3 H -3.311 -7.547 4.714 1.00 . A A . 609 GLN HG3 1 1
2 2330 1 1 24 GLN N N -3.328 -4.713 3.764 1.00 . A A . 609 GLN N 1 1
2 2331 1 1 24 GLN NE2 N -1.949 -8.414 6.866 1.00 . A A . 609 GLN NE2 1 1
2 2332 1 1 24 GLN O O -5.495 -3.394 6.305 1.00 . A A . 609 GLN O 1 1
2 2333 1 1 24 GLN OE1 O -4.063 -8.958 7.394 1.00 . A A . 609 GLN OE1 1 1
2 2334 1 1 25 ALA C C -4.727 -0.425 4.991 1.00 . A A . 610 ALA C 1 1
2 2335 1 1 25 ALA CA C -3.770 -1.196 5.908 1.00 . A A . 610 ALA CA 1 1
2 2336 1 1 25 ALA CB C -2.432 -0.483 5.996 1.00 . A A . 610 ALA CB 1 1
2 2337 1 1 25 ALA H H -2.729 -2.784 4.970 1.00 . A A . 610 ALA H 1 1
2 2338 1 1 25 ALA HA H -4.193 -1.242 6.901 1.00 . A A . 610 ALA HA 1 1
2 2339 1 1 25 ALA HB1 H -1.780 -1.025 6.665 1.00 . A A . 610 ALA HB1 1 1
2 2340 1 1 25 ALA HB2 H -2.583 0.521 6.369 1.00 . A A . 610 ALA HB2 1 1
2 2341 1 1 25 ALA HB3 H -1.985 -0.443 5.014 1.00 . A A . 610 ALA HB3 1 1
2 2342 1 1 25 ALA N N -3.566 -2.567 5.438 1.00 . A A . 610 ALA N 1 1
2 2343 1 1 25 ALA O O -5.352 0.549 5.415 1.00 . A A . 610 ALA O 1 1
2 2344 1 1 26 ILE C C -7.140 -0.929 2.881 1.00 . A A . 611 ILE C 1 1
2 2345 1 1 26 ILE CA C -5.751 -0.275 2.756 1.00 . A A . 611 ILE CA 1 1
2 2346 1 1 26 ILE CB C -5.200 -0.391 1.292 1.00 . A A . 611 ILE CB 1 1
2 2347 1 1 26 ILE CD1 C -3.094 0.145 -0.125 1.00 . A A . 611 ILE CD1 1 1
2 2348 1 1 26 ILE CG1 C -3.884 0.398 1.154 1.00 . A A . 611 ILE CG1 1 1
2 2349 1 1 26 ILE CG2 C -6.228 0.136 0.288 1.00 . A A . 611 ILE CG2 1 1
2 2350 1 1 26 ILE H H -4.289 -1.644 3.457 1.00 . A A . 611 ILE H 1 1
2 2351 1 1 26 ILE HA H -5.843 0.774 3.002 1.00 . A A . 611 ILE HA 1 1
2 2352 1 1 26 ILE HB H -5.015 -1.429 1.076 1.00 . A A . 611 ILE HB 1 1
2 2353 1 1 26 ILE HD11 H -3.627 0.567 -0.964 1.00 . A A . 611 ILE HD11 1 1
2 2354 1 1 26 ILE HD12 H -2.976 -0.918 -0.273 1.00 . A A . 611 ILE HD12 1 1
2 2355 1 1 26 ILE HD13 H -2.120 0.607 -0.048 1.00 . A A . 611 ILE HD13 1 1
2 2356 1 1 26 ILE HG12 H -4.109 1.443 1.189 1.00 . A A . 611 ILE HG12 1 1
2 2357 1 1 26 ILE HG13 H -3.250 0.153 1.985 1.00 . A A . 611 ILE HG13 1 1
2 2358 1 1 26 ILE HG21 H -7.139 -0.436 0.371 1.00 . A A . 611 ILE HG21 1 1
2 2359 1 1 26 ILE HG22 H -5.829 0.043 -0.708 1.00 . A A . 611 ILE HG22 1 1
2 2360 1 1 26 ILE HG23 H -6.431 1.174 0.501 1.00 . A A . 611 ILE HG23 1 1
2 2361 1 1 26 ILE N N -4.838 -0.879 3.733 1.00 . A A . 611 ILE N 1 1
2 2362 1 1 26 ILE O O -8.131 -0.240 3.141 1.00 . A A . 611 ILE O 1 1
2 2363 1 1 27 PHE C C -8.037 -4.422 3.516 1.00 . A A . 612 PHE C 1 1
2 2364 1 1 27 PHE CA C -8.407 -3.032 2.946 1.00 . A A . 612 PHE CA 1 1
2 2365 1 1 27 PHE CB C -9.257 -3.163 1.660 1.00 . A A . 612 PHE CB 1 1
2 2366 1 1 27 PHE CD1 C -11.693 -2.977 2.225 1.00 . A A . 612 PHE CD1 1 1
2 2367 1 1 27 PHE CD2 C -10.825 -5.136 1.707 1.00 . A A . 612 PHE CD2 1 1
2 2368 1 1 27 PHE CE1 C -12.949 -3.523 2.412 1.00 . A A . 612 PHE CE1 1 1
2 2369 1 1 27 PHE CE2 C -12.077 -5.689 1.894 1.00 . A A . 612 PHE CE2 1 1
2 2370 1 1 27 PHE CG C -10.621 -3.775 1.872 1.00 . A A . 612 PHE CG 1 1
2 2371 1 1 27 PHE CZ C -13.142 -4.881 2.245 1.00 . A A . 612 PHE CZ 1 1
2 2372 1 1 27 PHE H H -6.409 -2.726 2.349 1.00 . A A . 612 PHE H 1 1
2 2373 1 1 27 PHE HA H -8.981 -2.500 3.691 1.00 . A A . 612 PHE HA 1 1
2 2374 1 1 27 PHE HB2 H -9.401 -2.181 1.235 1.00 . A A . 612 PHE HB2 1 1
2 2375 1 1 27 PHE HB3 H -8.723 -3.779 0.950 1.00 . A A . 612 PHE HB3 1 1
2 2376 1 1 27 PHE HD1 H -11.538 -1.915 2.350 1.00 . A A . 612 PHE HD1 1 1
2 2377 1 1 27 PHE HD2 H -9.991 -5.764 1.430 1.00 . A A . 612 PHE HD2 1 1
2 2378 1 1 27 PHE HE1 H -13.778 -2.891 2.692 1.00 . A A . 612 PHE HE1 1 1
2 2379 1 1 27 PHE HE2 H -12.224 -6.751 1.762 1.00 . A A . 612 PHE HE2 1 1
2 2380 1 1 27 PHE HZ H -14.123 -5.311 2.391 1.00 . A A . 612 PHE HZ 1 1
2 2381 1 1 27 PHE N N -7.198 -2.258 2.689 1.00 . A A . 612 PHE N 1 1
2 2382 1 1 27 PHE O O -7.543 -5.278 2.772 1.00 . A A . 612 PHE O 1 1
2 2383 1 1 28 PRO C C -9.223 -6.950 5.187 1.00 . A A . 613 PRO C 1 1
2 2384 1 1 28 PRO CA C -8.043 -6.002 5.437 1.00 . A A . 613 PRO CA 1 1
2 2385 1 1 28 PRO CB C -7.877 -5.713 6.932 1.00 . A A . 613 PRO CB 1 1
2 2386 1 1 28 PRO CD C -8.688 -3.683 5.873 1.00 . A A . 613 PRO CD 1 1
2 2387 1 1 28 PRO CG C -8.686 -4.484 7.210 1.00 . A A . 613 PRO CG 1 1
2 2388 1 1 28 PRO HA H -7.140 -6.457 5.054 1.00 . A A . 613 PRO HA 1 1
2 2389 1 1 28 PRO HB2 H -8.239 -6.556 7.502 1.00 . A A . 613 PRO HB2 1 1
2 2390 1 1 28 PRO HB3 H -6.837 -5.552 7.155 1.00 . A A . 613 PRO HB3 1 1
2 2391 1 1 28 PRO HD2 H -9.601 -3.341 5.651 1.00 . A A . 613 PRO HD2 1 1
2 2392 1 1 28 PRO HD3 H -8.044 -2.919 5.902 1.00 . A A . 613 PRO HD3 1 1
2 2393 1 1 28 PRO HG2 H -9.613 -4.743 7.479 1.00 . A A . 613 PRO HG2 1 1
2 2394 1 1 28 PRO HG3 H -8.260 -3.958 7.946 1.00 . A A . 613 PRO HG3 1 1
2 2395 1 1 28 PRO N N -8.255 -4.671 4.848 1.00 . A A . 613 PRO N 1 1
2 2396 1 1 28 PRO O O -10.379 -6.516 5.159 1.00 . A A . 613 PRO O 1 1
2 2397 1 1 29 THR C C -9.637 -10.596 5.383 1.00 . A A . 614 THR C 1 1
2 2398 1 1 29 THR CA C -9.941 -9.243 4.711 1.00 . A A . 614 THR CA 1 1
2 2399 1 1 29 THR CB C -10.177 -9.439 3.185 1.00 . A A . 614 THR CB 1 1
2 2400 1 1 29 THR CG2 C -11.231 -10.500 2.893 1.00 . A A . 614 THR CG2 1 1
2 2401 1 1 29 THR H H -7.987 -8.523 5.092 1.00 . A A . 614 THR H 1 1
2 2402 1 1 29 THR HA H -10.858 -8.869 5.123 1.00 . A A . 614 THR HA 1 1
2 2403 1 1 29 THR HB H -9.244 -9.752 2.748 1.00 . A A . 614 THR HB 1 1
2 2404 1 1 29 THR HG1 H -10.174 -7.468 3.055 1.00 . A A . 614 THR HG1 1 1
2 2405 1 1 29 THR HG21 H -10.937 -11.428 3.357 1.00 . A A . 614 THR HG21 1 1
2 2406 1 1 29 THR HG22 H -11.319 -10.638 1.827 1.00 . A A . 614 THR HG22 1 1
2 2407 1 1 29 THR HG23 H -12.178 -10.178 3.296 1.00 . A A . 614 THR HG23 1 1
2 2408 1 1 29 THR N N -8.918 -8.240 5.007 1.00 . A A . 614 THR N 1 1
2 2409 1 1 29 THR O O -8.550 -11.154 5.203 1.00 . A A . 614 THR O 1 1
2 2410 1 1 29 THR OG1 O -10.561 -8.200 2.570 1.00 . A A . 614 THR OG1 1 1
2 2411 1 1 30 PRO C C -10.234 -13.592 5.742 1.00 . A A . 615 PRO C 1 1
2 2412 1 1 30 PRO CA C -10.561 -12.495 6.764 1.00 . A A . 615 PRO CA 1 1
2 2413 1 1 30 PRO CB C -11.984 -12.693 7.275 1.00 . A A . 615 PRO CB 1 1
2 2414 1 1 30 PRO CD C -11.828 -10.405 6.650 1.00 . A A . 615 PRO CD 1 1
2 2415 1 1 30 PRO CG C -12.441 -11.328 7.641 1.00 . A A . 615 PRO CG 1 1
2 2416 1 1 30 PRO HA H -9.873 -12.555 7.588 1.00 . A A . 615 PRO HA 1 1
2 2417 1 1 30 PRO HB2 H -12.583 -13.114 6.489 1.00 . A A . 615 PRO HB2 1 1
2 2418 1 1 30 PRO HB3 H -11.978 -13.354 8.116 1.00 . A A . 615 PRO HB3 1 1
2 2419 1 1 30 PRO HD2 H -12.452 -10.238 5.887 1.00 . A A . 615 PRO HD2 1 1
2 2420 1 1 30 PRO HD3 H -11.585 -9.535 7.079 1.00 . A A . 615 PRO HD3 1 1
2 2421 1 1 30 PRO HG2 H -13.438 -11.273 7.595 1.00 . A A . 615 PRO HG2 1 1
2 2422 1 1 30 PRO HG3 H -12.136 -11.097 8.564 1.00 . A A . 615 PRO HG3 1 1
2 2423 1 1 30 PRO N N -10.611 -11.127 6.190 1.00 . A A . 615 PRO N 1 1
2 2424 1 1 30 PRO O O -9.331 -14.403 5.954 1.00 . A A . 615 PRO O 1 1
2 2425 1 1 31 ASP C C -9.777 -14.154 2.547 1.00 . A A . 616 ASP C 1 1
2 2426 1 1 31 ASP CA C -10.842 -14.589 3.571 1.00 . A A . 616 ASP CA 1 1
2 2427 1 1 31 ASP CB C -12.182 -14.828 2.861 1.00 . A A . 616 ASP CB 1 1
2 2428 1 1 31 ASP CG C -12.150 -16.027 1.930 1.00 . A A . 616 ASP CG 1 1
2 2429 1 1 31 ASP H H -11.707 -12.930 4.575 1.00 . A A . 616 ASP H 1 1
2 2430 1 1 31 ASP HA H -10.520 -15.514 4.020 1.00 . A A . 616 ASP HA 1 1
2 2431 1 1 31 ASP HB2 H -12.950 -14.993 3.603 1.00 . A A . 616 ASP HB2 1 1
2 2432 1 1 31 ASP HB3 H -12.434 -13.952 2.281 1.00 . A A . 616 ASP HB3 1 1
2 2433 1 1 31 ASP N N -10.998 -13.601 4.646 1.00 . A A . 616 ASP N 1 1
2 2434 1 1 31 ASP O O -9.942 -13.122 1.886 1.00 . A A . 616 ASP O 1 1
2 2435 1 1 31 ASP OD1 O -11.076 -16.652 1.803 1.00 . A A . 616 ASP OD1 1 1
2 2436 1 1 31 ASP OD2 O -13.200 -16.342 1.328 1.00 . A A . 616 ASP OD2 1 1
2 2437 1 1 32 PRO C C -8.131 -14.829 -0.080 1.00 . A A . 617 PRO C 1 1
2 2438 1 1 32 PRO CA C -7.616 -14.673 1.367 1.00 . A A . 617 PRO CA 1 1
2 2439 1 1 32 PRO CB C -6.541 -15.732 1.661 1.00 . A A . 617 PRO CB 1 1
2 2440 1 1 32 PRO CD C -8.247 -16.071 3.277 1.00 . A A . 617 PRO CD 1 1
2 2441 1 1 32 PRO CG C -6.745 -16.102 3.090 1.00 . A A . 617 PRO CG 1 1
2 2442 1 1 32 PRO HA H -7.187 -13.688 1.480 1.00 . A A . 617 PRO HA 1 1
2 2443 1 1 32 PRO HB2 H -6.682 -16.582 1.008 1.00 . A A . 617 PRO HB2 1 1
2 2444 1 1 32 PRO HB3 H -5.559 -15.309 1.503 1.00 . A A . 617 PRO HB3 1 1
2 2445 1 1 32 PRO HD2 H -8.672 -16.922 2.968 1.00 . A A . 617 PRO HD2 1 1
2 2446 1 1 32 PRO HD3 H -8.495 -15.901 4.231 1.00 . A A . 617 PRO HD3 1 1
2 2447 1 1 32 PRO HG2 H -6.381 -17.015 3.270 1.00 . A A . 617 PRO HG2 1 1
2 2448 1 1 32 PRO HG3 H -6.296 -15.439 3.690 1.00 . A A . 617 PRO HG3 1 1
2 2449 1 1 32 PRO N N -8.648 -14.927 2.409 1.00 . A A . 617 PRO N 1 1
2 2450 1 1 32 PRO O O -7.435 -14.463 -1.032 1.00 . A A . 617 PRO O 1 1
2 2451 1 1 33 ALA C C -10.468 -14.333 -2.216 1.00 . A A . 618 ALA C 1 1
2 2452 1 1 33 ALA CA C -9.961 -15.620 -1.544 1.00 . A A . 618 ALA CA 1 1
2 2453 1 1 33 ALA CB C -11.095 -16.628 -1.405 1.00 . A A . 618 ALA CB 1 1
2 2454 1 1 33 ALA H H -9.862 -15.606 0.577 1.00 . A A . 618 ALA H 1 1
2 2455 1 1 33 ALA HA H -9.203 -16.061 -2.175 1.00 . A A . 618 ALA HA 1 1
2 2456 1 1 33 ALA HB1 H -11.497 -16.855 -2.381 1.00 . A A . 618 ALA HB1 1 1
2 2457 1 1 33 ALA HB2 H -11.873 -16.210 -0.784 1.00 . A A . 618 ALA HB2 1 1
2 2458 1 1 33 ALA HB3 H -10.719 -17.533 -0.951 1.00 . A A . 618 ALA HB3 1 1
2 2459 1 1 33 ALA N N -9.353 -15.369 -0.227 1.00 . A A . 618 ALA N 1 1
2 2460 1 1 33 ALA O O -10.820 -14.344 -3.401 1.00 . A A . 618 ALA O 1 1
2 2461 1 1 34 ALA C C -9.772 -11.204 -2.702 1.00 . A A . 619 ALA C 1 1
2 2462 1 1 34 ALA CA C -10.914 -11.918 -1.974 1.00 . A A . 619 ALA CA 1 1
2 2463 1 1 34 ALA CB C -11.423 -11.042 -0.838 1.00 . A A . 619 ALA CB 1 1
2 2464 1 1 34 ALA H H -10.223 -13.297 -0.515 1.00 . A A . 619 ALA H 1 1
2 2465 1 1 34 ALA HA H -11.727 -12.078 -2.666 1.00 . A A . 619 ALA HA 1 1
2 2466 1 1 34 ALA HB1 H -12.199 -11.564 -0.298 1.00 . A A . 619 ALA HB1 1 1
2 2467 1 1 34 ALA HB2 H -11.820 -10.122 -1.244 1.00 . A A . 619 ALA HB2 1 1
2 2468 1 1 34 ALA HB3 H -10.606 -10.816 -0.169 1.00 . A A . 619 ALA HB3 1 1
2 2469 1 1 34 ALA N N -10.494 -13.228 -1.454 1.00 . A A . 619 ALA N 1 1
2 2470 1 1 34 ALA O O -10.008 -10.263 -3.468 1.00 . A A . 619 ALA O 1 1
2 2471 1 1 35 LEU C C -7.051 -11.568 -4.459 1.00 . A A . 620 LEU C 1 1
2 2472 1 1 35 LEU CA C -7.340 -11.057 -3.034 1.00 . A A . 620 LEU CA 1 1
2 2473 1 1 35 LEU CB C -6.134 -11.338 -2.120 1.00 . A A . 620 LEU CB 1 1
2 2474 1 1 35 LEU CD1 C -4.984 -11.161 0.107 1.00 . A A . 620 LEU CD1 1 1
2 2475 1 1 35 LEU CD2 C -6.095 -9.144 -0.848 1.00 . A A . 620 LEU CD2 1 1
2 2476 1 1 35 LEU CG C -6.152 -10.667 -0.732 1.00 . A A . 620 LEU CG 1 1
2 2477 1 1 35 LEU H H -8.430 -12.446 -1.879 1.00 . A A . 620 LEU H 1 1
2 2478 1 1 35 LEU HA H -7.508 -9.994 -3.073 1.00 . A A . 620 LEU HA 1 1
2 2479 1 1 35 LEU HB2 H -6.070 -12.406 -1.972 1.00 . A A . 620 LEU HB2 1 1
2 2480 1 1 35 LEU HB3 H -5.247 -11.018 -2.636 1.00 . A A . 620 LEU HB3 1 1
2 2481 1 1 35 LEU HD11 H -4.991 -10.659 1.064 1.00 . A A . 620 LEU HD11 1 1
2 2482 1 1 35 LEU HD12 H -4.058 -10.948 -0.406 1.00 . A A . 620 LEU HD12 1 1
2 2483 1 1 35 LEU HD13 H -5.075 -12.226 0.258 1.00 . A A . 620 LEU HD13 1 1
2 2484 1 1 35 LEU HD21 H -5.215 -8.859 -1.406 1.00 . A A . 620 LEU HD21 1 1
2 2485 1 1 35 LEU HD22 H -6.049 -8.711 0.141 1.00 . A A . 620 LEU HD22 1 1
2 2486 1 1 35 LEU HD23 H -6.977 -8.785 -1.355 1.00 . A A . 620 LEU HD23 1 1
2 2487 1 1 35 LEU HG H -7.067 -10.931 -0.222 1.00 . A A . 620 LEU HG 1 1
2 2488 1 1 35 LEU N N -8.538 -11.668 -2.463 1.00 . A A . 620 LEU N 1 1
2 2489 1 1 35 LEU O O -6.068 -11.157 -5.085 1.00 . A A . 620 LEU O 1 1
2 2490 1 1 36 LYS C C -8.773 -12.394 -7.290 1.00 . A A . 621 LYS C 1 1
2 2491 1 1 36 LYS CA C -7.775 -13.027 -6.308 1.00 . A A . 621 LYS CA 1 1
2 2492 1 1 36 LYS CB C -7.964 -14.558 -6.266 1.00 . A A . 621 LYS CB 1 1
2 2493 1 1 36 LYS CD C -7.177 -16.823 -5.409 1.00 . A A . 621 LYS CD 1 1
2 2494 1 1 36 LYS CE C -6.281 -17.507 -4.409 1.00 . A A . 621 LYS CE 1 1
2 2495 1 1 36 LYS CG C -6.959 -15.315 -5.388 1.00 . A A . 621 LYS CG 1 1
2 2496 1 1 36 LYS H H -8.694 -12.720 -4.419 1.00 . A A . 621 LYS H 1 1
2 2497 1 1 36 LYS HA H -6.776 -12.810 -6.649 1.00 . A A . 621 LYS HA 1 1
2 2498 1 1 36 LYS HB2 H -8.954 -14.769 -5.894 1.00 . A A . 621 LYS HB2 1 1
2 2499 1 1 36 LYS HB3 H -7.884 -14.941 -7.273 1.00 . A A . 621 LYS HB3 1 1
2 2500 1 1 36 LYS HD2 H -8.197 -17.031 -5.151 1.00 . A A . 621 LYS HD2 1 1
2 2501 1 1 36 LYS HD3 H -6.961 -17.204 -6.396 1.00 . A A . 621 LYS HD3 1 1
2 2502 1 1 36 LYS HE2 H -5.250 -17.312 -4.670 1.00 . A A . 621 LYS HE2 1 1
2 2503 1 1 36 LYS HE3 H -6.492 -17.088 -3.445 1.00 . A A . 621 LYS HE3 1 1
2 2504 1 1 36 LYS HG2 H -5.960 -15.111 -5.736 1.00 . A A . 621 LYS HG2 1 1
2 2505 1 1 36 LYS HG3 H -7.059 -14.965 -4.371 1.00 . A A . 621 LYS HG3 1 1
2 2506 1 1 36 LYS HZ1 H -7.489 -19.181 -4.095 1.00 . A A . 621 LYS HZ1 1 1
2 2507 1 1 36 LYS HZ2 H -5.868 -19.416 -3.672 1.00 . A A . 621 LYS HZ2 1 1
2 2508 1 1 36 LYS HZ3 H -6.322 -19.395 -5.302 1.00 . A A . 621 LYS HZ3 1 1
2 2509 1 1 36 LYS N N -7.923 -12.454 -4.964 1.00 . A A . 621 LYS N 1 1
2 2510 1 1 36 LYS NZ N -6.506 -18.977 -4.366 1.00 . A A . 621 LYS NZ 1 1
2 2511 1 1 36 LYS O O -8.984 -12.902 -8.398 1.00 . A A . 621 LYS O 1 1
2 2512 1 1 37 ASP C C -9.726 -9.554 -8.618 1.00 . A A . 622 ASP C 1 1
2 2513 1 1 37 ASP CA C -10.379 -10.566 -7.662 1.00 . A A . 622 ASP CA 1 1
2 2514 1 1 37 ASP CB C -11.357 -9.865 -6.707 1.00 . A A . 622 ASP CB 1 1
2 2515 1 1 37 ASP CG C -12.605 -9.349 -7.405 1.00 . A A . 622 ASP CG 1 1
2 2516 1 1 37 ASP H H -9.106 -10.896 -6.003 1.00 . A A . 622 ASP H 1 1
2 2517 1 1 37 ASP HA H -10.916 -11.300 -8.242 1.00 . A A . 622 ASP HA 1 1
2 2518 1 1 37 ASP HB2 H -11.660 -10.565 -5.941 1.00 . A A . 622 ASP HB2 1 1
2 2519 1 1 37 ASP HB3 H -10.855 -9.029 -6.243 1.00 . A A . 622 ASP HB3 1 1
2 2520 1 1 37 ASP N N -9.364 -11.267 -6.874 1.00 . A A . 622 ASP N 1 1
2 2521 1 1 37 ASP O O -8.596 -9.107 -8.397 1.00 . A A . 622 ASP O 1 1
2 2522 1 1 37 ASP OD1 O -13.369 -10.177 -7.944 1.00 . A A . 622 ASP OD1 1 1
2 2523 1 1 37 ASP OD2 O -12.818 -8.118 -7.409 1.00 . A A . 622 ASP OD2 1 1
2 2524 1 1 38 ARG C C -10.048 -6.851 -10.304 1.00 . A A . 623 ARG C 1 1
2 2525 1 1 38 ARG CA C -9.982 -8.306 -10.749 1.00 . A A . 623 ARG CA 1 1
2 2526 1 1 38 ARG CB C -10.826 -8.467 -12.027 1.00 . A A . 623 ARG CB 1 1
2 2527 1 1 38 ARG CD C -9.546 -10.224 -13.310 1.00 . A A . 623 ARG CD 1 1
2 2528 1 1 38 ARG CG C -10.843 -9.876 -12.586 1.00 . A A . 623 ARG CG 1 1
2 2529 1 1 38 ARG CZ C -8.205 -11.687 -11.806 1.00 . A A . 623 ARG CZ 1 1
2 2530 1 1 38 ARG H H -11.378 -9.560 -9.752 1.00 . A A . 623 ARG H 1 1
2 2531 1 1 38 ARG HA H -8.962 -8.573 -10.969 1.00 . A A . 623 ARG HA 1 1
2 2532 1 1 38 ARG HB2 H -11.843 -8.178 -11.808 1.00 . A A . 623 ARG HB2 1 1
2 2533 1 1 38 ARG HB3 H -10.432 -7.810 -12.788 1.00 . A A . 623 ARG HB3 1 1
2 2534 1 1 38 ARG HD2 H -9.719 -11.095 -13.922 1.00 . A A . 623 ARG HD2 1 1
2 2535 1 1 38 ARG HD3 H -9.270 -9.391 -13.943 1.00 . A A . 623 ARG HD3 1 1
2 2536 1 1 38 ARG HE H -7.856 -9.747 -12.153 1.00 . A A . 623 ARG HE 1 1
2 2537 1 1 38 ARG HG2 H -10.969 -10.546 -11.750 1.00 . A A . 623 ARG HG2 1 1
2 2538 1 1 38 ARG HG3 H -11.674 -9.980 -13.269 1.00 . A A . 623 ARG HG3 1 1
2 2539 1 1 38 ARG HH11 H -9.737 -12.666 -12.700 1.00 . A A . 623 ARG HH11 1 1
2 2540 1 1 38 ARG HH12 H -8.767 -13.626 -11.634 1.00 . A A . 623 ARG HH12 1 1
2 2541 1 1 38 ARG HH21 H -6.604 -11.025 -10.761 1.00 . A A . 623 ARG HH21 1 1
2 2542 1 1 38 ARG HH22 H -6.998 -12.697 -10.537 1.00 . A A . 623 ARG HH22 1 1
2 2543 1 1 38 ARG N N -10.468 -9.204 -9.682 1.00 . A A . 623 ARG N 1 1
2 2544 1 1 38 ARG NE N -8.448 -10.495 -12.375 1.00 . A A . 623 ARG NE 1 1
2 2545 1 1 38 ARG NH1 N -8.966 -12.748 -12.069 1.00 . A A . 623 ARG NH1 1 1
2 2546 1 1 38 ARG NH2 N -7.186 -11.813 -10.966 1.00 . A A . 623 ARG NH2 1 1
2 2547 1 1 38 ARG O O -9.179 -6.042 -10.636 1.00 . A A . 623 ARG O 1 1
2 2548 1 1 39 ARG C C -10.387 -4.866 -7.858 1.00 . A A . 624 ARG C 1 1
2 2549 1 1 39 ARG CA C -11.349 -5.194 -9.010 1.00 . A A . 624 ARG CA 1 1
2 2550 1 1 39 ARG CB C -12.803 -5.058 -8.534 1.00 . A A . 624 ARG CB 1 1
2 2551 1 1 39 ARG CD C -15.244 -4.931 -9.144 1.00 . A A . 624 ARG CD 1 1
2 2552 1 1 39 ARG CG C -13.831 -5.152 -9.655 1.00 . A A . 624 ARG CG 1 1
2 2553 1 1 39 ARG CZ C -17.035 -6.253 -8.022 1.00 . A A . 624 ARG CZ 1 1
2 2554 1 1 39 ARG H H -11.775 -7.254 -9.385 1.00 . A A . 624 ARG H 1 1
2 2555 1 1 39 ARG HA H -11.181 -4.486 -9.809 1.00 . A A . 624 ARG HA 1 1
2 2556 1 1 39 ARG HB2 H -13.009 -5.843 -7.821 1.00 . A A . 624 ARG HB2 1 1
2 2557 1 1 39 ARG HB3 H -12.921 -4.102 -8.045 1.00 . A A . 624 ARG HB3 1 1
2 2558 1 1 39 ARG HD2 H -15.229 -4.148 -8.402 1.00 . A A . 624 ARG HD2 1 1
2 2559 1 1 39 ARG HD3 H -15.871 -4.632 -9.971 1.00 . A A . 624 ARG HD3 1 1
2 2560 1 1 39 ARG HE H -15.222 -6.939 -8.517 1.00 . A A . 624 ARG HE 1 1
2 2561 1 1 39 ARG HG2 H -13.606 -4.401 -10.398 1.00 . A A . 624 ARG HG2 1 1
2 2562 1 1 39 ARG HG3 H -13.768 -6.133 -10.103 1.00 . A A . 624 ARG HG3 1 1
2 2563 1 1 39 ARG HH11 H -17.590 -4.343 -8.412 1.00 . A A . 624 ARG HH11 1 1
2 2564 1 1 39 ARG HH12 H -18.790 -5.317 -7.630 1.00 . A A . 624 ARG HH12 1 1
2 2565 1 1 39 ARG HH21 H -16.807 -8.190 -7.495 1.00 . A A . 624 ARG HH21 1 1
2 2566 1 1 39 ARG HH22 H -18.346 -7.493 -7.112 1.00 . A A . 624 ARG HH22 1 1
2 2567 1 1 39 ARG N N -11.113 -6.544 -9.558 1.00 . A A . 624 ARG N 1 1
2 2568 1 1 39 ARG NE N -15.801 -6.148 -8.540 1.00 . A A . 624 ARG NE 1 1
2 2569 1 1 39 ARG NH1 N -17.874 -5.218 -8.020 1.00 . A A . 624 ARG NH1 1 1
2 2570 1 1 39 ARG NH2 N -17.428 -7.407 -7.500 1.00 . A A . 624 ARG NH2 1 1
2 2571 1 1 39 ARG O O -10.129 -3.694 -7.573 1.00 . A A . 624 ARG O 1 1
2 2572 1 1 40 MET C C -7.455 -5.721 -6.652 1.00 . A A . 625 MET C 1 1
2 2573 1 1 40 MET CA C -8.893 -5.768 -6.115 1.00 . A A . 625 MET CA 1 1
2 2574 1 1 40 MET CB C -9.053 -6.938 -5.131 1.00 . A A . 625 MET CB 1 1
2 2575 1 1 40 MET CE C -8.335 -6.081 -1.355 1.00 . A A . 625 MET CE 1 1
2 2576 1 1 40 MET CG C -8.057 -6.932 -3.969 1.00 . A A . 625 MET CG 1 1
2 2577 1 1 40 MET H H -10.121 -6.817 -7.487 1.00 . A A . 625 MET H 1 1
2 2578 1 1 40 MET HA H -9.105 -4.840 -5.600 1.00 . A A . 625 MET HA 1 1
2 2579 1 1 40 MET HB2 H -10.051 -6.913 -4.721 1.00 . A A . 625 MET HB2 1 1
2 2580 1 1 40 MET HB3 H -8.923 -7.860 -5.684 1.00 . A A . 625 MET HB3 1 1
2 2581 1 1 40 MET HE1 H -8.815 -5.173 -1.701 1.00 . A A . 625 MET HE1 1 1
2 2582 1 1 40 MET HE2 H -7.263 -5.959 -1.386 1.00 . A A . 625 MET HE2 1 1
2 2583 1 1 40 MET HE3 H -8.644 -6.288 -0.342 1.00 . A A . 625 MET HE3 1 1
2 2584 1 1 40 MET HG2 H -7.249 -7.608 -4.202 1.00 . A A . 625 MET HG2 1 1
2 2585 1 1 40 MET HG3 H -7.666 -5.932 -3.854 1.00 . A A . 625 MET HG3 1 1
2 2586 1 1 40 MET N N -9.856 -5.914 -7.213 1.00 . A A . 625 MET N 1 1
2 2587 1 1 40 MET O O -6.604 -5.015 -6.104 1.00 . A A . 625 MET O 1 1
2 2588 1 1 40 MET SD S -8.805 -7.444 -2.410 1.00 . A A . 625 MET SD 1 1
2 2589 1 1 41 GLU C C -5.354 -5.175 -8.809 1.00 . A A . 626 GLU C 1 1
2 2590 1 1 41 GLU CA C -5.890 -6.565 -8.385 1.00 . A A . 626 GLU CA 1 1
2 2591 1 1 41 GLU CB C -5.978 -7.501 -9.604 1.00 . A A . 626 GLU CB 1 1
2 2592 1 1 41 GLU CD C -4.759 -8.780 -11.421 1.00 . A A . 626 GLU CD 1 1
2 2593 1 1 41 GLU CG C -4.632 -7.820 -10.254 1.00 . A A . 626 GLU CG 1 1
2 2594 1 1 41 GLU H H -7.932 -7.050 -8.066 1.00 . A A . 626 GLU H 1 1
2 2595 1 1 41 GLU HA H -5.205 -6.996 -7.676 1.00 . A A . 626 GLU HA 1 1
2 2596 1 1 41 GLU HB2 H -6.430 -8.431 -9.294 1.00 . A A . 626 GLU HB2 1 1
2 2597 1 1 41 GLU HB3 H -6.610 -7.038 -10.349 1.00 . A A . 626 GLU HB3 1 1
2 2598 1 1 41 GLU HG2 H -4.192 -6.901 -10.611 1.00 . A A . 626 GLU HG2 1 1
2 2599 1 1 41 GLU HG3 H -3.983 -8.262 -9.511 1.00 . A A . 626 GLU HG3 1 1
2 2600 1 1 41 GLU N N -7.206 -6.490 -7.724 1.00 . A A . 626 GLU N 1 1
2 2601 1 1 41 GLU O O -4.148 -5.011 -9.015 1.00 . A A . 626 GLU O 1 1
2 2602 1 1 41 GLU OE1 O -5.903 -9.120 -11.789 1.00 . A A . 626 GLU OE1 1 1
2 2603 1 1 41 GLU OE2 O -3.712 -9.192 -11.967 1.00 . A A . 626 GLU OE2 1 1
2 2604 1 1 42 ASN C C -5.026 -2.119 -8.278 1.00 . A A . 627 ASN C 1 1
2 2605 1 1 42 ASN CA C -5.904 -2.819 -9.334 1.00 . A A . 627 ASN CA 1 1
2 2606 1 1 42 ASN CB C -7.181 -1.995 -9.594 1.00 . A A . 627 ASN CB 1 1
2 2607 1 1 42 ASN CG C -7.900 -2.386 -10.877 1.00 . A A . 627 ASN CG 1 1
2 2608 1 1 42 ASN H H -7.202 -4.389 -8.737 1.00 . A A . 627 ASN H 1 1
2 2609 1 1 42 ASN HA H -5.341 -2.887 -10.254 1.00 . A A . 627 ASN HA 1 1
2 2610 1 1 42 ASN HB2 H -7.864 -2.132 -8.772 1.00 . A A . 627 ASN HB2 1 1
2 2611 1 1 42 ASN HB3 H -6.914 -0.950 -9.660 1.00 . A A . 627 ASN HB3 1 1
2 2612 1 1 42 ASN HD21 H -9.622 -1.704 -10.151 1.00 . A A . 627 ASN HD21 1 1
2 2613 1 1 42 ASN HD22 H -9.690 -2.368 -11.744 1.00 . A A . 627 ASN HD22 1 1
2 2614 1 1 42 ASN N N -6.262 -4.187 -8.928 1.00 . A A . 627 ASN N 1 1
2 2615 1 1 42 ASN ND2 N -9.203 -2.126 -10.930 1.00 . A A . 627 ASN ND2 1 1
2 2616 1 1 42 ASN O O -4.070 -1.424 -8.635 1.00 . A A . 627 ASN O 1 1
2 2617 1 1 42 ASN OD1 O -7.292 -2.910 -11.809 1.00 . A A . 627 ASN OD1 1 1
2 2618 1 1 43 LEU C C -3.386 -2.540 -5.502 1.00 . A A . 628 LEU C 1 1
2 2619 1 1 43 LEU CA C -4.591 -1.675 -5.905 1.00 . A A . 628 LEU CA 1 1
2 2620 1 1 43 LEU CB C -5.510 -1.295 -4.705 1.00 . A A . 628 LEU CB 1 1
2 2621 1 1 43 LEU CD1 C -7.527 -0.189 -3.684 1.00 . A A . 628 LEU CD1 1 1
2 2622 1 1 43 LEU CD2 C -6.052 1.097 -5.180 1.00 . A A . 628 LEU CD2 1 1
2 2623 1 1 43 LEU CG C -6.641 -0.269 -4.912 1.00 . A A . 628 LEU CG 1 1
2 2624 1 1 43 LEU H H -6.110 -2.885 -6.767 1.00 . A A . 628 LEU H 1 1
2 2625 1 1 43 LEU HA H -4.197 -0.762 -6.313 1.00 . A A . 628 LEU HA 1 1
2 2626 1 1 43 LEU HB2 H -5.974 -2.201 -4.357 1.00 . A A . 628 LEU HB2 1 1
2 2627 1 1 43 LEU HB3 H -4.873 -0.926 -3.914 1.00 . A A . 628 LEU HB3 1 1
2 2628 1 1 43 LEU HD11 H -6.952 0.207 -2.860 1.00 . A A . 628 LEU HD11 1 1
2 2629 1 1 43 LEU HD12 H -7.872 -1.183 -3.434 1.00 . A A . 628 LEU HD12 1 1
2 2630 1 1 43 LEU HD13 H -8.371 0.454 -3.887 1.00 . A A . 628 LEU HD13 1 1
2 2631 1 1 43 LEU HD21 H -5.632 1.125 -6.173 1.00 . A A . 628 LEU HD21 1 1
2 2632 1 1 43 LEU HD22 H -5.277 1.290 -4.449 1.00 . A A . 628 LEU HD22 1 1
2 2633 1 1 43 LEU HD23 H -6.829 1.844 -5.085 1.00 . A A . 628 LEU HD23 1 1
2 2634 1 1 43 LEU HG H -7.246 -0.554 -5.760 1.00 . A A . 628 LEU HG 1 1
2 2635 1 1 43 LEU N N -5.354 -2.306 -6.986 1.00 . A A . 628 LEU N 1 1
2 2636 1 1 43 LEU O O -2.381 -2.020 -5.012 1.00 . A A . 628 LEU O 1 1
2 2637 1 1 44 VAL C C -1.228 -4.382 -6.491 1.00 . A A . 629 VAL C 1 1
2 2638 1 1 44 VAL CA C -2.376 -4.803 -5.553 1.00 . A A . 629 VAL CA 1 1
2 2639 1 1 44 VAL CB C -2.832 -6.266 -5.869 1.00 . A A . 629 VAL CB 1 1
2 2640 1 1 44 VAL CG1 C -1.675 -7.271 -5.829 1.00 . A A . 629 VAL CG1 1 1
2 2641 1 1 44 VAL CG2 C -3.936 -6.700 -4.910 1.00 . A A . 629 VAL CG2 1 1
2 2642 1 1 44 VAL H H -4.385 -4.223 -5.952 1.00 . A A . 629 VAL H 1 1
2 2643 1 1 44 VAL HA H -2.034 -4.760 -4.525 1.00 . A A . 629 VAL HA 1 1
2 2644 1 1 44 VAL HB H -3.239 -6.274 -6.867 1.00 . A A . 629 VAL HB 1 1
2 2645 1 1 44 VAL HG11 H -2.049 -8.259 -6.045 1.00 . A A . 629 VAL HG11 1 1
2 2646 1 1 44 VAL HG12 H -1.218 -7.259 -4.850 1.00 . A A . 629 VAL HG12 1 1
2 2647 1 1 44 VAL HG13 H -0.940 -6.991 -6.577 1.00 . A A . 629 VAL HG13 1 1
2 2648 1 1 44 VAL HG21 H -4.768 -6.015 -4.983 1.00 . A A . 629 VAL HG21 1 1
2 2649 1 1 44 VAL HG22 H -3.556 -6.696 -3.898 1.00 . A A . 629 VAL HG22 1 1
2 2650 1 1 44 VAL HG23 H -4.264 -7.696 -5.166 1.00 . A A . 629 VAL HG23 1 1
2 2651 1 1 44 VAL N N -3.508 -3.865 -5.699 1.00 . A A . 629 VAL N 1 1
2 2652 1 1 44 VAL O O -0.050 -4.530 -6.161 1.00 . A A . 629 VAL O 1 1
2 2653 1 1 45 ALA C C -0.167 -1.938 -8.241 1.00 . A A . 630 ALA C 1 1
2 2654 1 1 45 ALA CA C -0.693 -3.326 -8.644 1.00 . A A . 630 ALA CA 1 1
2 2655 1 1 45 ALA CB C -1.395 -3.286 -9.989 1.00 . A A . 630 ALA CB 1 1
2 2656 1 1 45 ALA H H -2.580 -3.813 -7.845 1.00 . A A . 630 ALA H 1 1
2 2657 1 1 45 ALA HA H 0.139 -4.011 -8.715 1.00 . A A . 630 ALA HA 1 1
2 2658 1 1 45 ALA HB1 H -2.271 -2.655 -9.917 1.00 . A A . 630 ALA HB1 1 1
2 2659 1 1 45 ALA HB2 H -1.698 -4.290 -10.257 1.00 . A A . 630 ALA HB2 1 1
2 2660 1 1 45 ALA HB3 H -0.724 -2.896 -10.738 1.00 . A A . 630 ALA HB3 1 1
2 2661 1 1 45 ALA N N -1.619 -3.852 -7.651 1.00 . A A . 630 ALA N 1 1
2 2662 1 1 45 ALA O O 0.857 -1.481 -8.753 1.00 . A A . 630 ALA O 1 1
2 2663 1 1 46 TYR C C 0.564 -0.288 -5.580 1.00 . A A . 631 TYR C 1 1
2 2664 1 1 46 TYR CA C -0.465 -0.023 -6.695 1.00 . A A . 631 TYR CA 1 1
2 2665 1 1 46 TYR CB C -1.711 0.730 -6.148 1.00 . A A . 631 TYR CB 1 1
2 2666 1 1 46 TYR CD1 C -2.589 0.944 -8.534 1.00 . A A . 631 TYR CD1 1 1
2 2667 1 1 46 TYR CD2 C -3.612 2.268 -6.825 1.00 . A A . 631 TYR CD2 1 1
2 2668 1 1 46 TYR CE1 C -3.438 1.496 -9.474 1.00 . A A . 631 TYR CE1 1 1
2 2669 1 1 46 TYR CE2 C -4.466 2.819 -7.764 1.00 . A A . 631 TYR CE2 1 1
2 2670 1 1 46 TYR CG C -2.659 1.320 -7.193 1.00 . A A . 631 TYR CG 1 1
2 2671 1 1 46 TYR CZ C -4.374 2.432 -9.084 1.00 . A A . 631 TYR CZ 1 1
2 2672 1 1 46 TYR H H -1.752 -1.671 -7.042 1.00 . A A . 631 TYR H 1 1
2 2673 1 1 46 TYR HA H 0.001 0.578 -7.460 1.00 . A A . 631 TYR HA 1 1
2 2674 1 1 46 TYR HB2 H -2.289 0.053 -5.537 1.00 . A A . 631 TYR HB2 1 1
2 2675 1 1 46 TYR HB3 H -1.367 1.543 -5.531 1.00 . A A . 631 TYR HB3 1 1
2 2676 1 1 46 TYR HD1 H -1.856 0.212 -8.835 1.00 . A A . 631 TYR HD1 1 1
2 2677 1 1 46 TYR HD2 H -3.692 2.570 -5.780 1.00 . A A . 631 TYR HD2 1 1
2 2678 1 1 46 TYR HE1 H -3.367 1.194 -10.508 1.00 . A A . 631 TYR HE1 1 1
2 2679 1 1 46 TYR HE2 H -5.199 3.552 -7.461 1.00 . A A . 631 TYR HE2 1 1
2 2680 1 1 46 TYR HH H -5.564 2.290 -10.588 1.00 . A A . 631 TYR HH 1 1
2 2681 1 1 46 TYR N N -0.894 -1.285 -7.317 1.00 . A A . 631 TYR N 1 1
2 2682 1 1 46 TYR O O 1.477 0.514 -5.367 1.00 . A A . 631 TYR O 1 1
2 2683 1 1 46 TYR OH O -5.221 2.982 -10.019 1.00 . A A . 631 TYR OH 1 1
2 2684 1 1 47 ALA C C 2.532 -2.511 -4.244 1.00 . A A . 632 ALA C 1 1
2 2685 1 1 47 ALA CA C 1.272 -1.783 -3.766 1.00 . A A . 632 ALA CA 1 1
2 2686 1 1 47 ALA CB C 0.524 -2.654 -2.784 1.00 . A A . 632 ALA CB 1 1
2 2687 1 1 47 ALA H H -0.345 -2.011 -5.114 1.00 . A A . 632 ALA H 1 1
2 2688 1 1 47 ALA HA H 1.557 -0.874 -3.250 1.00 . A A . 632 ALA HA 1 1
2 2689 1 1 47 ALA HB1 H -0.248 -2.073 -2.301 1.00 . A A . 632 ALA HB1 1 1
2 2690 1 1 47 ALA HB2 H 1.222 -3.024 -2.046 1.00 . A A . 632 ALA HB2 1 1
2 2691 1 1 47 ALA HB3 H 0.078 -3.485 -3.308 1.00 . A A . 632 ALA HB3 1 1
2 2692 1 1 47 ALA N N 0.393 -1.411 -4.875 1.00 . A A . 632 ALA N 1 1
2 2693 1 1 47 ALA O O 3.609 -2.346 -3.666 1.00 . A A . 632 ALA O 1 1
2 2694 1 1 48 LYS C C 4.583 -3.254 -6.479 1.00 . A A . 633 LYS C 1 1
2 2695 1 1 48 LYS CA C 3.482 -4.129 -5.850 1.00 . A A . 633 LYS CA 1 1
2 2696 1 1 48 LYS CB C 2.922 -5.103 -6.901 1.00 . A A . 633 LYS CB 1 1
2 2697 1 1 48 LYS CD C 1.859 -7.339 -7.448 1.00 . A A . 633 LYS CD 1 1
2 2698 1 1 48 LYS CE C 1.564 -8.750 -6.948 1.00 . A A . 633 LYS CE 1 1
2 2699 1 1 48 LYS CG C 2.401 -6.432 -6.347 1.00 . A A . 633 LYS CG 1 1
2 2700 1 1 48 LYS H H 1.496 -3.414 -5.705 1.00 . A A . 633 LYS H 1 1
2 2701 1 1 48 LYS HA H 3.905 -4.699 -5.038 1.00 . A A . 633 LYS HA 1 1
2 2702 1 1 48 LYS HB2 H 2.111 -4.617 -7.421 1.00 . A A . 633 LYS HB2 1 1
2 2703 1 1 48 LYS HB3 H 3.706 -5.323 -7.612 1.00 . A A . 633 LYS HB3 1 1
2 2704 1 1 48 LYS HD2 H 0.942 -6.911 -7.827 1.00 . A A . 633 LYS HD2 1 1
2 2705 1 1 48 LYS HD3 H 2.585 -7.382 -8.239 1.00 . A A . 633 LYS HD3 1 1
2 2706 1 1 48 LYS HE2 H 2.459 -9.345 -7.049 1.00 . A A . 633 LYS HE2 1 1
2 2707 1 1 48 LYS HE3 H 1.290 -8.697 -5.904 1.00 . A A . 633 LYS HE3 1 1
2 2708 1 1 48 LYS HG2 H 3.206 -6.941 -5.841 1.00 . A A . 633 LYS HG2 1 1
2 2709 1 1 48 LYS HG3 H 1.610 -6.228 -5.648 1.00 . A A . 633 LYS HG3 1 1
2 2710 1 1 48 LYS HZ1 H 0.288 -10.364 -7.329 1.00 . A A . 633 LYS HZ1 1 1
2 2711 1 1 48 LYS HZ2 H 0.714 -9.487 -8.712 1.00 . A A . 633 LYS HZ2 1 1
2 2712 1 1 48 LYS HZ3 H -0.413 -8.852 -7.623 1.00 . A A . 633 LYS HZ3 1 1
2 2713 1 1 48 LYS N N 2.382 -3.328 -5.298 1.00 . A A . 633 LYS N 1 1
2 2714 1 1 48 LYS NZ N 0.460 -9.409 -7.707 1.00 . A A . 633 LYS NZ 1 1
2 2715 1 1 48 LYS O O 5.744 -3.667 -6.549 1.00 . A A . 633 LYS O 1 1
2 2716 1 1 49 LYS C C 5.868 -0.235 -6.549 1.00 . A A . 634 LYS C 1 1
2 2717 1 1 49 LYS CA C 5.110 -1.109 -7.564 1.00 . A A . 634 LYS CA 1 1
2 2718 1 1 49 LYS CB C 4.343 -0.233 -8.561 1.00 . A A . 634 LYS CB 1 1
2 2719 1 1 49 LYS CD C 6.362 0.207 -10.037 1.00 . A A . 634 LYS CD 1 1
2 2720 1 1 49 LYS CE C 7.306 1.273 -10.587 1.00 . A A . 634 LYS CE 1 1
2 2721 1 1 49 LYS CG C 5.200 0.816 -9.253 1.00 . A A . 634 LYS CG 1 1
2 2722 1 1 49 LYS H H 3.267 -1.785 -6.840 1.00 . A A . 634 LYS H 1 1
2 2723 1 1 49 LYS HA H 5.824 -1.680 -8.107 1.00 . A A . 634 LYS HA 1 1
2 2724 1 1 49 LYS HB2 H 3.931 -0.865 -9.309 1.00 . A A . 634 LYS HB2 1 1
2 2725 1 1 49 LYS HB3 H 3.541 0.272 -8.042 1.00 . A A . 634 LYS HB3 1 1
2 2726 1 1 49 LYS HD2 H 6.919 -0.445 -9.383 1.00 . A A . 634 LYS HD2 1 1
2 2727 1 1 49 LYS HD3 H 5.965 -0.367 -10.863 1.00 . A A . 634 LYS HD3 1 1
2 2728 1 1 49 LYS HE2 H 6.743 1.942 -11.220 1.00 . A A . 634 LYS HE2 1 1
2 2729 1 1 49 LYS HE3 H 7.724 1.830 -9.761 1.00 . A A . 634 LYS HE3 1 1
2 2730 1 1 49 LYS HG2 H 4.579 1.386 -9.929 1.00 . A A . 634 LYS HG2 1 1
2 2731 1 1 49 LYS HG3 H 5.585 1.463 -8.487 1.00 . A A . 634 LYS HG3 1 1
2 2732 1 1 49 LYS HZ1 H 9.037 1.425 -11.747 1.00 . A A . 634 LYS HZ1 1 1
2 2733 1 1 49 LYS HZ2 H 8.028 0.140 -12.185 1.00 . A A . 634 LYS HZ2 1 1
2 2734 1 1 49 LYS HZ3 H 8.975 0.032 -10.789 1.00 . A A . 634 LYS HZ3 1 1
2 2735 1 1 49 LYS N N 4.198 -2.050 -6.928 1.00 . A A . 634 LYS N 1 1
2 2736 1 1 49 LYS NZ N 8.414 0.676 -11.382 1.00 . A A . 634 LYS NZ 1 1
2 2737 1 1 49 LYS O O 7.002 0.176 -6.816 1.00 . A A . 634 LYS O 1 1
2 2738 1 1 50 VAL C C 6.989 0.157 -3.614 1.00 . A A . 635 VAL C 1 1
2 2739 1 1 50 VAL CA C 5.860 0.895 -4.357 1.00 . A A . 635 VAL CA 1 1
2 2740 1 1 50 VAL CB C 4.823 1.471 -3.331 1.00 . A A . 635 VAL CB 1 1
2 2741 1 1 50 VAL CG1 C 5.517 2.228 -2.205 1.00 . A A . 635 VAL CG1 1 1
2 2742 1 1 50 VAL CG2 C 3.774 2.372 -3.981 1.00 . A A . 635 VAL CG2 1 1
2 2743 1 1 50 VAL H H 4.352 -0.334 -5.228 1.00 . A A . 635 VAL H 1 1
2 2744 1 1 50 VAL HA H 6.303 1.734 -4.875 1.00 . A A . 635 VAL HA 1 1
2 2745 1 1 50 VAL HB H 4.306 0.633 -2.886 1.00 . A A . 635 VAL HB 1 1
2 2746 1 1 50 VAL HG11 H 6.146 1.551 -1.647 1.00 . A A . 635 VAL HG11 1 1
2 2747 1 1 50 VAL HG12 H 4.770 2.655 -1.547 1.00 . A A . 635 VAL HG12 1 1
2 2748 1 1 50 VAL HG13 H 6.120 3.020 -2.623 1.00 . A A . 635 VAL HG13 1 1
2 2749 1 1 50 VAL HG21 H 3.162 1.786 -4.652 1.00 . A A . 635 VAL HG21 1 1
2 2750 1 1 50 VAL HG22 H 4.262 3.159 -4.540 1.00 . A A . 635 VAL HG22 1 1
2 2751 1 1 50 VAL HG23 H 3.151 2.807 -3.213 1.00 . A A . 635 VAL HG23 1 1
2 2752 1 1 50 VAL N N 5.242 0.042 -5.390 1.00 . A A . 635 VAL N 1 1
2 2753 1 1 50 VAL O O 8.012 0.753 -3.286 1.00 . A A . 635 VAL O 1 1
2 2754 1 1 51 GLU C C 9.081 -2.130 -3.499 1.00 . A A . 636 GLU C 1 1
2 2755 1 1 51 GLU CA C 7.775 -2.005 -2.691 1.00 . A A . 636 GLU CA 1 1
2 2756 1 1 51 GLU CB C 7.176 -3.408 -2.472 1.00 . A A . 636 GLU CB 1 1
2 2757 1 1 51 GLU CD C 7.987 -5.002 -4.310 1.00 . A A . 636 GLU CD 1 1
2 2758 1 1 51 GLU CG C 6.830 -4.183 -3.749 1.00 . A A . 636 GLU CG 1 1
2 2759 1 1 51 GLU H H 5.958 -1.562 -3.697 1.00 . A A . 636 GLU H 1 1
2 2760 1 1 51 GLU HA H 7.995 -1.555 -1.726 1.00 . A A . 636 GLU HA 1 1
2 2761 1 1 51 GLU HB2 H 7.882 -3.998 -1.908 1.00 . A A . 636 GLU HB2 1 1
2 2762 1 1 51 GLU HB3 H 6.271 -3.304 -1.890 1.00 . A A . 636 GLU HB3 1 1
2 2763 1 1 51 GLU HG2 H 6.008 -4.847 -3.538 1.00 . A A . 636 GLU HG2 1 1
2 2764 1 1 51 GLU HG3 H 6.523 -3.473 -4.504 1.00 . A A . 636 GLU HG3 1 1
2 2765 1 1 51 GLU N N 6.793 -1.154 -3.386 1.00 . A A . 636 GLU N 1 1
2 2766 1 1 51 GLU O O 10.160 -2.280 -2.921 1.00 . A A . 636 GLU O 1 1
2 2767 1 1 51 GLU OE1 O 9.012 -5.140 -3.610 1.00 . A A . 636 GLU OE1 1 1
2 2768 1 1 51 GLU OE2 O 7.864 -5.501 -5.448 1.00 . A A . 636 GLU OE2 1 1
2 2769 1 1 52 GLY C C 10.861 -0.842 -5.899 1.00 . A A . 637 GLY C 1 1
2 2770 1 1 52 GLY CA C 10.117 -2.160 -5.726 1.00 . A A . 637 GLY CA 1 1
2 2771 1 1 52 GLY H H 8.067 -1.940 -5.224 1.00 . A A . 637 GLY H 1 1
2 2772 1 1 52 GLY HA2 H 10.799 -2.893 -5.323 1.00 . A A . 637 GLY HA2 1 1
2 2773 1 1 52 GLY HA3 H 9.780 -2.498 -6.696 1.00 . A A . 637 GLY HA3 1 1
2 2774 1 1 52 GLY N N 8.959 -2.060 -4.838 1.00 . A A . 637 GLY N 1 1
2 2775 1 1 52 GLY O O 12.036 -0.835 -6.278 1.00 . A A . 637 GLY O 1 1
2 2776 1 1 53 ASP C C 11.499 1.940 -4.364 1.00 . A A . 638 ASP C 1 1
2 2777 1 1 53 ASP CA C 10.765 1.615 -5.679 1.00 . A A . 638 ASP CA 1 1
2 2778 1 1 53 ASP CB C 9.670 2.659 -5.965 1.00 . A A . 638 ASP CB 1 1
2 2779 1 1 53 ASP CG C 9.176 2.633 -7.405 1.00 . A A . 638 ASP CG 1 1
2 2780 1 1 53 ASP H H 9.226 0.188 -5.367 1.00 . A A . 638 ASP H 1 1
2 2781 1 1 53 ASP HA H 11.481 1.623 -6.487 1.00 . A A . 638 ASP HA 1 1
2 2782 1 1 53 ASP HB2 H 8.828 2.472 -5.317 1.00 . A A . 638 ASP HB2 1 1
2 2783 1 1 53 ASP HB3 H 10.062 3.644 -5.758 1.00 . A A . 638 ASP HB3 1 1
2 2784 1 1 53 ASP N N 10.169 0.273 -5.620 1.00 . A A . 638 ASP N 1 1
2 2785 1 1 53 ASP O O 12.343 2.840 -4.320 1.00 . A A . 638 ASP O 1 1
2 2786 1 1 53 ASP OD1 O 9.845 2.002 -8.251 1.00 . A A . 638 ASP OD1 1 1
2 2787 1 1 53 ASP OD2 O 8.121 3.240 -7.682 1.00 . A A . 638 ASP OD2 1 1
2 2788 1 1 54 MET C C 13.222 0.914 -1.908 1.00 . A A . 639 MET C 1 1
2 2789 1 1 54 MET CA C 11.753 1.358 -1.969 1.00 . A A . 639 MET CA 1 1
2 2790 1 1 54 MET CB C 10.934 0.576 -0.943 1.00 . A A . 639 MET CB 1 1
2 2791 1 1 54 MET CE C 9.384 -1.177 0.727 1.00 . A A . 639 MET CE 1 1
2 2792 1 1 54 MET CG C 9.610 1.230 -0.571 1.00 . A A . 639 MET CG 1 1
2 2793 1 1 54 MET H H 10.485 0.489 -3.427 1.00 . A A . 639 MET H 1 1
2 2794 1 1 54 MET HA H 11.691 2.409 -1.719 1.00 . A A . 639 MET HA 1 1
2 2795 1 1 54 MET HB2 H 10.715 -0.407 -1.345 1.00 . A A . 639 MET HB2 1 1
2 2796 1 1 54 MET HB3 H 11.522 0.467 -0.041 1.00 . A A . 639 MET HB3 1 1
2 2797 1 1 54 MET HE1 H 8.975 -1.609 -0.175 1.00 . A A . 639 MET HE1 1 1
2 2798 1 1 54 MET HE2 H 9.059 -1.745 1.584 1.00 . A A . 639 MET HE2 1 1
2 2799 1 1 54 MET HE3 H 10.459 -1.186 0.671 1.00 . A A . 639 MET HE3 1 1
2 2800 1 1 54 MET HG2 H 9.799 2.263 -0.361 1.00 . A A . 639 MET HG2 1 1
2 2801 1 1 54 MET HG3 H 8.935 1.156 -1.408 1.00 . A A . 639 MET HG3 1 1
2 2802 1 1 54 MET N N 11.161 1.187 -3.304 1.00 . A A . 639 MET N 1 1
2 2803 1 1 54 MET O O 13.981 1.394 -1.063 1.00 . A A . 639 MET O 1 1
2 2804 1 1 54 MET SD S 8.816 0.507 0.878 1.00 . A A . 639 MET SD 1 1
2 2805 1 1 55 TYR C C 15.944 0.537 -3.502 1.00 . A A . 640 TYR C 1 1
2 2806 1 1 55 TYR CA C 15.000 -0.499 -2.874 1.00 . A A . 640 TYR CA 1 1
2 2807 1 1 55 TYR CB C 15.074 -1.811 -3.674 1.00 . A A . 640 TYR CB 1 1
2 2808 1 1 55 TYR CD1 C 13.220 -3.494 -3.304 1.00 . A A . 640 TYR CD1 1 1
2 2809 1 1 55 TYR CD2 C 15.194 -3.697 -1.986 1.00 . A A . 640 TYR CD2 1 1
2 2810 1 1 55 TYR CE1 C 12.684 -4.603 -2.676 1.00 . A A . 640 TYR CE1 1 1
2 2811 1 1 55 TYR CE2 C 14.669 -4.803 -1.353 1.00 . A A . 640 TYR CE2 1 1
2 2812 1 1 55 TYR CG C 14.482 -3.021 -2.972 1.00 . A A . 640 TYR CG 1 1
2 2813 1 1 55 TYR CZ C 13.410 -5.253 -1.703 1.00 . A A . 640 TYR CZ 1 1
2 2814 1 1 55 TYR H H 12.957 -0.354 -3.444 1.00 . A A . 640 TYR H 1 1
2 2815 1 1 55 TYR HA H 15.324 -0.689 -1.862 1.00 . A A . 640 TYR HA 1 1
2 2816 1 1 55 TYR HB2 H 14.540 -1.682 -4.606 1.00 . A A . 640 TYR HB2 1 1
2 2817 1 1 55 TYR HB3 H 16.114 -2.028 -3.889 1.00 . A A . 640 TYR HB3 1 1
2 2818 1 1 55 TYR HD1 H 12.652 -2.983 -4.066 1.00 . A A . 640 TYR HD1 1 1
2 2819 1 1 55 TYR HD2 H 16.176 -3.350 -1.710 1.00 . A A . 640 TYR HD2 1 1
2 2820 1 1 55 TYR HE1 H 11.702 -4.954 -2.950 1.00 . A A . 640 TYR HE1 1 1
2 2821 1 1 55 TYR HE2 H 15.244 -5.307 -0.590 1.00 . A A . 640 TYR HE2 1 1
2 2822 1 1 55 TYR HH H 12.987 -6.273 -0.130 1.00 . A A . 640 TYR HH 1 1
2 2823 1 1 55 TYR N N 13.615 -0.003 -2.809 1.00 . A A . 640 TYR N 1 1
2 2824 1 1 55 TYR O O 17.114 0.628 -3.123 1.00 . A A . 640 TYR O 1 1
2 2825 1 1 55 TYR OH O 12.874 -6.356 -1.080 1.00 . A A . 640 TYR OH 1 1
2 2826 1 1 56 GLU C C 16.156 3.694 -4.431 1.00 . A A . 641 GLU C 1 1
2 2827 1 1 56 GLU CA C 16.197 2.344 -5.163 1.00 . A A . 641 GLU CA 1 1
2 2828 1 1 56 GLU CB C 15.683 2.517 -6.599 1.00 . A A . 641 GLU CB 1 1
2 2829 1 1 56 GLU CD C 15.387 1.513 -8.899 1.00 . A A . 641 GLU CD 1 1
2 2830 1 1 56 GLU CG C 15.914 1.310 -7.491 1.00 . A A . 641 GLU CG 1 1
2 2831 1 1 56 GLU H H 14.475 1.190 -4.703 1.00 . A A . 641 GLU H 1 1
2 2832 1 1 56 GLU HA H 17.222 2.006 -5.201 1.00 . A A . 641 GLU HA 1 1
2 2833 1 1 56 GLU HB2 H 14.623 2.717 -6.569 1.00 . A A . 641 GLU HB2 1 1
2 2834 1 1 56 GLU HB3 H 16.182 3.356 -7.045 1.00 . A A . 641 GLU HB3 1 1
2 2835 1 1 56 GLU HG2 H 16.973 1.111 -7.544 1.00 . A A . 641 GLU HG2 1 1
2 2836 1 1 56 GLU HG3 H 15.412 0.468 -7.053 1.00 . A A . 641 GLU HG3 1 1
2 2837 1 1 56 GLU N N 15.417 1.313 -4.460 1.00 . A A . 641 GLU N 1 1
2 2838 1 1 56 GLU O O 17.018 4.549 -4.653 1.00 . A A . 641 GLU O 1 1
2 2839 1 1 56 GLU OE1 O 14.863 2.611 -9.185 1.00 . A A . 641 GLU OE1 1 1
2 2840 1 1 56 GLU OE2 O 15.501 0.576 -9.717 1.00 . A A . 641 GLU OE2 1 1
2 2841 1 1 57 SER C C 15.592 5.085 -1.431 1.00 . A A . 642 SER C 1 1
2 2842 1 1 57 SER CA C 14.960 5.131 -2.830 1.00 . A A . 642 SER CA 1 1
2 2843 1 1 57 SER CB C 13.461 5.448 -2.723 1.00 . A A . 642 SER CB 1 1
2 2844 1 1 57 SER H H 14.529 3.133 -3.398 1.00 . A A . 642 SER H 1 1
2 2845 1 1 57 SER HA H 15.439 5.914 -3.398 1.00 . A A . 642 SER HA 1 1
2 2846 1 1 57 SER HB2 H 13.333 6.408 -2.245 1.00 . A A . 642 SER HB2 1 1
2 2847 1 1 57 SER HB3 H 13.033 5.480 -3.713 1.00 . A A . 642 SER HB3 1 1
2 2848 1 1 57 SER HG H 13.238 4.324 -1.132 1.00 . A A . 642 SER HG 1 1
2 2849 1 1 57 SER N N 15.154 3.870 -3.557 1.00 . A A . 642 SER N 1 1
2 2850 1 1 57 SER O O 16.086 6.104 -0.941 1.00 . A A . 642 SER O 1 1
2 2851 1 1 57 SER OG O 12.776 4.466 -1.961 1.00 . A A . 642 SER OG 1 1
2 2852 1 1 58 ALA C C 17.546 3.205 0.525 1.00 . A A . 643 ALA C 1 1
2 2853 1 1 58 ALA CA C 16.109 3.728 0.553 1.00 . A A . 643 ALA CA 1 1
2 2854 1 1 58 ALA CB C 15.222 2.789 1.358 1.00 . A A . 643 ALA CB 1 1
2 2855 1 1 58 ALA H H 15.184 3.127 -1.258 1.00 . A A . 643 ALA H 1 1
2 2856 1 1 58 ALA HA H 16.099 4.694 1.037 1.00 . A A . 643 ALA HA 1 1
2 2857 1 1 58 ALA HB1 H 14.210 3.167 1.365 1.00 . A A . 643 ALA HB1 1 1
2 2858 1 1 58 ALA HB2 H 15.588 2.726 2.373 1.00 . A A . 643 ALA HB2 1 1
2 2859 1 1 58 ALA HB3 H 15.234 1.807 0.908 1.00 . A A . 643 ALA HB3 1 1
2 2860 1 1 58 ALA N N 15.571 3.902 -0.799 1.00 . A A . 643 ALA N 1 1
2 2861 1 1 58 ALA O O 17.894 2.363 -0.310 1.00 . A A . 643 ALA O 1 1
2 2862 1 1 59 ASN C C 20.047 2.534 2.861 1.00 . A A . 644 ASN C 1 1
2 2863 1 1 59 ASN CA C 19.776 3.309 1.560 1.00 . A A . 644 ASN CA 1 1
2 2864 1 1 59 ASN CB C 20.715 4.537 1.442 1.00 . A A . 644 ASN CB 1 1
2 2865 1 1 59 ASN CG C 20.666 5.271 0.095 1.00 . A A . 644 ASN CG 1 1
2 2866 1 1 59 ASN H H 18.022 4.388 2.070 1.00 . A A . 644 ASN H 1 1
2 2867 1 1 59 ASN HA H 19.979 2.646 0.731 1.00 . A A . 644 ASN HA 1 1
2 2868 1 1 59 ASN HB2 H 20.450 5.247 2.211 1.00 . A A . 644 ASN HB2 1 1
2 2869 1 1 59 ASN HB3 H 21.731 4.210 1.610 1.00 . A A . 644 ASN HB3 1 1
2 2870 1 1 59 ASN HD21 H 19.823 6.876 0.920 1.00 . A A . 644 ASN HD21 1 1
2 2871 1 1 59 ASN HD22 H 20.109 6.972 -0.779 1.00 . A A . 644 ASN HD22 1 1
2 2872 1 1 59 ASN N N 18.370 3.717 1.446 1.00 . A A . 644 ASN N 1 1
2 2873 1 1 59 ASN ND2 N 20.146 6.498 0.076 1.00 . A A . 644 ASN ND2 1 1
2 2874 1 1 59 ASN O O 21.135 1.978 3.045 1.00 . A A . 644 ASN O 1 1
2 2875 1 1 59 ASN OD1 O 21.109 4.735 -0.920 1.00 . A A . 644 ASN OD1 1 1
2 2876 1 1 60 SER C C 17.930 0.918 5.298 1.00 . A A . 645 SER C 1 1
2 2877 1 1 60 SER CA C 19.158 1.803 5.039 1.00 . A A . 645 SER CA 1 1
2 2878 1 1 60 SER CB C 19.341 2.822 6.180 1.00 . A A . 645 SER CB 1 1
2 2879 1 1 60 SER H H 18.202 2.949 3.532 1.00 . A A . 645 SER H 1 1
2 2880 1 1 60 SER HA H 20.032 1.172 4.993 1.00 . A A . 645 SER HA 1 1
2 2881 1 1 60 SER HB2 H 19.486 2.293 7.110 1.00 . A A . 645 SER HB2 1 1
2 2882 1 1 60 SER HB3 H 20.208 3.434 5.976 1.00 . A A . 645 SER HB3 1 1
2 2883 1 1 60 SER HG H 18.035 4.102 5.473 1.00 . A A . 645 SER HG 1 1
2 2884 1 1 60 SER N N 19.043 2.496 3.751 1.00 . A A . 645 SER N 1 1
2 2885 1 1 60 SER O O 16.945 0.978 4.555 1.00 . A A . 645 SER O 1 1
2 2886 1 1 60 SER OG O 18.209 3.666 6.310 1.00 . A A . 645 SER OG 1 1
2 2887 1 1 61 ARG C C 15.737 -0.146 7.388 1.00 . A A . 646 ARG C 1 1
2 2888 1 1 61 ARG CA C 16.929 -0.841 6.716 1.00 . A A . 646 ARG CA 1 1
2 2889 1 1 61 ARG CB C 17.477 -1.943 7.641 1.00 . A A . 646 ARG CB 1 1
2 2890 1 1 61 ARG CD C 17.091 -4.148 8.849 1.00 . A A . 646 ARG CD 1 1
2 2891 1 1 61 ARG CG C 16.471 -3.045 7.989 1.00 . A A . 646 ARG CG 1 1
2 2892 1 1 61 ARG CZ C 15.231 -5.164 10.169 1.00 . A A . 646 ARG CZ 1 1
2 2893 1 1 61 ARG H H 18.803 0.136 6.925 1.00 . A A . 646 ARG H 1 1
2 2894 1 1 61 ARG HA H 16.585 -1.299 5.802 1.00 . A A . 646 ARG HA 1 1
2 2895 1 1 61 ARG HB2 H 18.327 -2.404 7.159 1.00 . A A . 646 ARG HB2 1 1
2 2896 1 1 61 ARG HB3 H 17.806 -1.485 8.563 1.00 . A A . 646 ARG HB3 1 1
2 2897 1 1 61 ARG HD2 H 17.922 -4.583 8.314 1.00 . A A . 646 ARG HD2 1 1
2 2898 1 1 61 ARG HD3 H 17.447 -3.712 9.770 1.00 . A A . 646 ARG HD3 1 1
2 2899 1 1 61 ARG HE H 16.143 -6.012 8.604 1.00 . A A . 646 ARG HE 1 1
2 2900 1 1 61 ARG HG2 H 15.648 -2.604 8.531 1.00 . A A . 646 ARG HG2 1 1
2 2901 1 1 61 ARG HG3 H 16.104 -3.482 7.072 1.00 . A A . 646 ARG HG3 1 1
2 2902 1 1 61 ARG HH11 H 15.787 -3.340 10.858 1.00 . A A . 646 ARG HH11 1 1
2 2903 1 1 61 ARG HH12 H 14.488 -4.093 11.721 1.00 . A A . 646 ARG HH12 1 1
2 2904 1 1 61 ARG HH21 H 14.441 -6.976 9.748 1.00 . A A . 646 ARG HH21 1 1
2 2905 1 1 61 ARG HH22 H 13.730 -6.149 11.095 1.00 . A A . 646 ARG HH22 1 1
2 2906 1 1 61 ARG N N 18.003 0.103 6.361 1.00 . A A . 646 ARG N 1 1
2 2907 1 1 61 ARG NE N 16.126 -5.213 9.170 1.00 . A A . 646 ARG NE 1 1
2 2908 1 1 61 ARG NH1 N 15.164 -4.111 10.983 1.00 . A A . 646 ARG NH1 1 1
2 2909 1 1 61 ARG NH2 N 14.399 -6.178 10.352 1.00 . A A . 646 ARG NH2 1 1
2 2910 1 1 61 ARG O O 14.590 -0.561 7.200 1.00 . A A . 646 ARG O 1 1
2 2911 1 1 62 ASP C C 14.255 2.661 7.980 1.00 . A A . 647 ASP C 1 1
2 2912 1 1 62 ASP CA C 14.974 1.649 8.894 1.00 . A A . 647 ASP CA 1 1
2 2913 1 1 62 ASP CB C 15.592 2.358 10.111 1.00 . A A . 647 ASP CB 1 1
2 2914 1 1 62 ASP CG C 16.033 1.400 11.208 1.00 . A A . 647 ASP CG 1 1
2 2915 1 1 62 ASP H H 16.949 1.198 8.255 1.00 . A A . 647 ASP H 1 1
2 2916 1 1 62 ASP HA H 14.246 0.925 9.240 1.00 . A A . 647 ASP HA 1 1
2 2917 1 1 62 ASP HB2 H 16.455 2.921 9.789 1.00 . A A . 647 ASP HB2 1 1
2 2918 1 1 62 ASP HB3 H 14.863 3.039 10.528 1.00 . A A . 647 ASP HB3 1 1
2 2919 1 1 62 ASP N N 16.017 0.909 8.167 1.00 . A A . 647 ASP N 1 1
2 2920 1 1 62 ASP O O 13.142 3.091 8.290 1.00 . A A . 647 ASP O 1 1
2 2921 1 1 62 ASP OD1 O 15.516 0.263 11.246 1.00 . A A . 647 ASP OD1 1 1
2 2922 1 1 62 ASP OD2 O 16.893 1.788 12.025 1.00 . A A . 647 ASP OD2 1 1
2 2923 1 1 63 GLU C C 13.457 3.088 4.871 1.00 . A A . 648 GLU C 1 1
2 2924 1 1 63 GLU CA C 14.294 3.914 5.856 1.00 . A A . 648 GLU CA 1 1
2 2925 1 1 63 GLU CB C 15.395 4.715 5.125 1.00 . A A . 648 GLU CB 1 1
2 2926 1 1 63 GLU CD C 16.006 6.501 3.427 1.00 . A A . 648 GLU CD 1 1
2 2927 1 1 63 GLU CG C 14.888 5.703 4.070 1.00 . A A . 648 GLU CG 1 1
2 2928 1 1 63 GLU H H 15.804 2.687 6.704 1.00 . A A . 648 GLU H 1 1
2 2929 1 1 63 GLU HA H 13.639 4.602 6.374 1.00 . A A . 648 GLU HA 1 1
2 2930 1 1 63 GLU HB2 H 15.958 5.275 5.857 1.00 . A A . 648 GLU HB2 1 1
2 2931 1 1 63 GLU HB3 H 16.061 4.018 4.637 1.00 . A A . 648 GLU HB3 1 1
2 2932 1 1 63 GLU HG2 H 14.378 5.147 3.296 1.00 . A A . 648 GLU HG2 1 1
2 2933 1 1 63 GLU HG3 H 14.192 6.387 4.532 1.00 . A A . 648 GLU HG3 1 1
2 2934 1 1 63 GLU N N 14.899 3.029 6.862 1.00 . A A . 648 GLU N 1 1
2 2935 1 1 63 GLU O O 12.387 3.519 4.441 1.00 . A A . 648 GLU O 1 1
2 2936 1 1 63 GLU OE1 O 16.998 5.884 2.984 1.00 . A A . 648 GLU OE1 1 1
2 2937 1 1 63 GLU OE2 O 15.888 7.744 3.365 1.00 . A A . 648 GLU OE2 1 1
2 2938 1 1 64 TYR C C 11.870 0.573 4.213 1.00 . A A . 649 TYR C 1 1
2 2939 1 1 64 TYR CA C 13.264 0.947 3.659 1.00 . A A . 649 TYR CA 1 1
2 2940 1 1 64 TYR CB C 14.181 -0.292 3.464 1.00 . A A . 649 TYR CB 1 1
2 2941 1 1 64 TYR CD1 C 13.332 -1.445 1.394 1.00 . A A . 649 TYR CD1 1 1
2 2942 1 1 64 TYR CD2 C 13.196 -2.634 3.454 1.00 . A A . 649 TYR CD2 1 1
2 2943 1 1 64 TYR CE1 C 12.772 -2.508 0.731 1.00 . A A . 649 TYR CE1 1 1
2 2944 1 1 64 TYR CE2 C 12.630 -3.710 2.796 1.00 . A A . 649 TYR CE2 1 1
2 2945 1 1 64 TYR CG C 13.556 -1.485 2.761 1.00 . A A . 649 TYR CG 1 1
2 2946 1 1 64 TYR CZ C 12.420 -3.642 1.431 1.00 . A A . 649 TYR CZ 1 1
2 2947 1 1 64 TYR H H 14.826 1.631 4.913 1.00 . A A . 649 TYR H 1 1
2 2948 1 1 64 TYR HA H 13.133 1.435 2.704 1.00 . A A . 649 TYR HA 1 1
2 2949 1 1 64 TYR HB2 H 15.043 0.004 2.886 1.00 . A A . 649 TYR HB2 1 1
2 2950 1 1 64 TYR HB3 H 14.517 -0.625 4.436 1.00 . A A . 649 TYR HB3 1 1
2 2951 1 1 64 TYR HD1 H 13.607 -0.557 0.845 1.00 . A A . 649 TYR HD1 1 1
2 2952 1 1 64 TYR HD2 H 13.362 -2.682 4.520 1.00 . A A . 649 TYR HD2 1 1
2 2953 1 1 64 TYR HE1 H 12.615 -2.445 -0.333 1.00 . A A . 649 TYR HE1 1 1
2 2954 1 1 64 TYR HE2 H 12.356 -4.596 3.344 1.00 . A A . 649 TYR HE2 1 1
2 2955 1 1 64 TYR HH H 12.354 -4.888 -0.031 1.00 . A A . 649 TYR HH 1 1
2 2956 1 1 64 TYR N N 13.955 1.891 4.543 1.00 . A A . 649 TYR N 1 1
2 2957 1 1 64 TYR O O 10.859 0.740 3.525 1.00 . A A . 649 TYR O 1 1
2 2958 1 1 64 TYR OH O 11.858 -4.710 0.771 1.00 . A A . 649 TYR OH 1 1
2 2959 1 1 65 TYR C C 9.696 0.815 6.546 1.00 . A A . 650 TYR C 1 1
2 2960 1 1 65 TYR CA C 10.601 -0.357 6.112 1.00 . A A . 650 TYR CA 1 1
2 2961 1 1 65 TYR CB C 10.941 -1.231 7.328 1.00 . A A . 650 TYR CB 1 1
2 2962 1 1 65 TYR CD1 C 12.794 -2.947 7.109 1.00 . A A . 650 TYR CD1 1 1
2 2963 1 1 65 TYR CD2 C 10.591 -3.586 6.455 1.00 . A A . 650 TYR CD2 1 1
2 2964 1 1 65 TYR CE1 C 13.263 -4.196 6.767 1.00 . A A . 650 TYR CE1 1 1
2 2965 1 1 65 TYR CE2 C 11.055 -4.842 6.114 1.00 . A A . 650 TYR CE2 1 1
2 2966 1 1 65 TYR CG C 11.449 -2.616 6.959 1.00 . A A . 650 TYR CG 1 1
2 2967 1 1 65 TYR CZ C 12.392 -5.141 6.272 1.00 . A A . 650 TYR CZ 1 1
2 2968 1 1 65 TYR H H 12.690 -0.056 5.928 1.00 . A A . 650 TYR H 1 1
2 2969 1 1 65 TYR HA H 10.055 -0.960 5.403 1.00 . A A . 650 TYR HA 1 1
2 2970 1 1 65 TYR HB2 H 11.697 -0.739 7.923 1.00 . A A . 650 TYR HB2 1 1
2 2971 1 1 65 TYR HB3 H 10.050 -1.355 7.926 1.00 . A A . 650 TYR HB3 1 1
2 2972 1 1 65 TYR HD1 H 13.477 -2.209 7.502 1.00 . A A . 650 TYR HD1 1 1
2 2973 1 1 65 TYR HD2 H 9.543 -3.348 6.332 1.00 . A A . 650 TYR HD2 1 1
2 2974 1 1 65 TYR HE1 H 14.314 -4.422 6.882 1.00 . A A . 650 TYR HE1 1 1
2 2975 1 1 65 TYR HE2 H 10.373 -5.581 5.725 1.00 . A A . 650 TYR HE2 1 1
2 2976 1 1 65 TYR HH H 12.481 -6.657 5.093 1.00 . A A . 650 TYR HH 1 1
2 2977 1 1 65 TYR N N 11.842 0.072 5.455 1.00 . A A . 650 TYR N 1 1
2 2978 1 1 65 TYR O O 8.502 0.610 6.793 1.00 . A A . 650 TYR O 1 1
2 2979 1 1 65 TYR OH O 12.857 -6.392 5.936 1.00 . A A . 650 TYR OH 1 1
2 2980 1 1 66 HIS C C 8.716 3.856 5.926 1.00 . A A . 651 HIS C 1 1
2 2981 1 1 66 HIS CA C 9.493 3.212 7.077 1.00 . A A . 651 HIS CA 1 1
2 2982 1 1 66 HIS CB C 10.421 4.235 7.732 1.00 . A A . 651 HIS CB 1 1
2 2983 1 1 66 HIS CD2 C 8.886 5.589 9.351 1.00 . A A . 651 HIS CD2 1 1
2 2984 1 1 66 HIS CE1 C 9.096 7.559 8.413 1.00 . A A . 651 HIS CE1 1 1
2 2985 1 1 66 HIS CG C 9.718 5.446 8.288 1.00 . A A . 651 HIS CG 1 1
2 2986 1 1 66 HIS H H 11.199 2.140 6.387 1.00 . A A . 651 HIS H 1 1
2 2987 1 1 66 HIS HA H 8.780 2.885 7.806 1.00 . A A . 651 HIS HA 1 1
2 2988 1 1 66 HIS HB2 H 10.954 3.762 8.542 1.00 . A A . 651 HIS HB2 1 1
2 2989 1 1 66 HIS HB3 H 11.126 4.571 6.997 1.00 . A A . 651 HIS HB3 1 1
2 2990 1 1 66 HIS HD1 H 10.364 6.928 6.936 1.00 . A A . 651 HIS HD1 1 1
2 2991 1 1 66 HIS HD2 H 8.583 4.810 10.035 1.00 . A A . 651 HIS HD2 1 1
2 2992 1 1 66 HIS HE1 H 8.990 8.612 8.201 1.00 . A A . 651 HIS HE1 1 1
2 2993 1 1 66 HIS HE2 H 7.872 7.295 10.034 1.00 . A A . 651 HIS HE2 1 1
2 2994 1 1 66 HIS N N 10.255 2.033 6.630 1.00 . A A . 651 HIS N 1 1
2 2995 1 1 66 HIS ND1 N 9.828 6.701 7.724 1.00 . A A . 651 HIS ND1 1 1
2 2996 1 1 66 HIS NE2 N 8.514 6.908 9.403 1.00 . A A . 651 HIS NE2 1 1
2 2997 1 1 66 HIS O O 7.574 4.269 6.115 1.00 . A A . 651 HIS O 1 1
2 2998 1 1 67 LEU C C 7.378 3.755 3.194 1.00 . A A . 652 LEU C 1 1
2 2999 1 1 67 LEU CA C 8.705 4.456 3.518 1.00 . A A . 652 LEU CA 1 1
2 3000 1 1 67 LEU CB C 9.678 4.295 2.355 1.00 . A A . 652 LEU CB 1 1
2 3001 1 1 67 LEU CD1 C 11.802 4.992 1.125 1.00 . A A . 652 LEU CD1 1 1
2 3002 1 1 67 LEU CD2 C 10.231 6.687 2.044 1.00 . A A . 652 LEU CD2 1 1
2 3003 1 1 67 LEU CG C 10.825 5.312 2.251 1.00 . A A . 652 LEU CG 1 1
2 3004 1 1 67 LEU H H 10.271 3.628 4.680 1.00 . A A . 652 LEU H 1 1
2 3005 1 1 67 LEU HA H 8.521 5.501 3.665 1.00 . A A . 652 LEU HA 1 1
2 3006 1 1 67 LEU HB2 H 10.114 3.317 2.434 1.00 . A A . 652 LEU HB2 1 1
2 3007 1 1 67 LEU HB3 H 9.114 4.340 1.442 1.00 . A A . 652 LEU HB3 1 1
2 3008 1 1 67 LEU HD11 H 12.250 4.027 1.304 1.00 . A A . 652 LEU HD11 1 1
2 3009 1 1 67 LEU HD12 H 12.571 5.747 1.090 1.00 . A A . 652 LEU HD12 1 1
2 3010 1 1 67 LEU HD13 H 11.270 4.972 0.185 1.00 . A A . 652 LEU HD13 1 1
2 3011 1 1 67 LEU HD21 H 11.023 7.411 1.930 1.00 . A A . 652 LEU HD21 1 1
2 3012 1 1 67 LEU HD22 H 9.619 6.942 2.896 1.00 . A A . 652 LEU HD22 1 1
2 3013 1 1 67 LEU HD23 H 9.619 6.676 1.154 1.00 . A A . 652 LEU HD23 1 1
2 3014 1 1 67 LEU HG H 11.373 5.320 3.175 1.00 . A A . 652 LEU HG 1 1
2 3015 1 1 67 LEU N N 9.341 3.929 4.739 1.00 . A A . 652 LEU N 1 1
2 3016 1 1 67 LEU O O 6.397 4.408 2.827 1.00 . A A . 652 LEU O 1 1
2 3017 1 1 68 LEU C C 5.151 1.869 4.315 1.00 . A A . 653 LEU C 1 1
2 3018 1 1 68 LEU CA C 6.151 1.610 3.181 1.00 . A A . 653 LEU CA 1 1
2 3019 1 1 68 LEU CB C 6.495 0.114 3.136 1.00 . A A . 653 LEU CB 1 1
2 3020 1 1 68 LEU CD1 C 5.494 -1.529 1.551 1.00 . A A . 653 LEU CD1 1 1
2 3021 1 1 68 LEU CD2 C 5.210 -1.884 3.992 1.00 . A A . 653 LEU CD2 1 1
2 3022 1 1 68 LEU CG C 5.323 -0.842 2.888 1.00 . A A . 653 LEU CG 1 1
2 3023 1 1 68 LEU H H 8.220 1.974 3.529 1.00 . A A . 653 LEU H 1 1
2 3024 1 1 68 LEU HA H 5.689 1.888 2.246 1.00 . A A . 653 LEU HA 1 1
2 3025 1 1 68 LEU HB2 H 7.225 -0.038 2.355 1.00 . A A . 653 LEU HB2 1 1
2 3026 1 1 68 LEU HB3 H 6.947 -0.150 4.080 1.00 . A A . 653 LEU HB3 1 1
2 3027 1 1 68 LEU HD11 H 6.441 -2.045 1.529 1.00 . A A . 653 LEU HD11 1 1
2 3028 1 1 68 LEU HD12 H 5.468 -0.793 0.760 1.00 . A A . 653 LEU HD12 1 1
2 3029 1 1 68 LEU HD13 H 4.693 -2.237 1.412 1.00 . A A . 653 LEU HD13 1 1
2 3030 1 1 68 LEU HD21 H 4.235 -2.341 3.946 1.00 . A A . 653 LEU HD21 1 1
2 3031 1 1 68 LEU HD22 H 5.345 -1.413 4.952 1.00 . A A . 653 LEU HD22 1 1
2 3032 1 1 68 LEU HD23 H 5.969 -2.641 3.852 1.00 . A A . 653 LEU HD23 1 1
2 3033 1 1 68 LEU HG H 4.404 -0.288 2.860 1.00 . A A . 653 LEU HG 1 1
2 3034 1 1 68 LEU N N 7.371 2.423 3.334 1.00 . A A . 653 LEU N 1 1
2 3035 1 1 68 LEU O O 3.938 1.822 4.100 1.00 . A A . 653 LEU O 1 1
2 3036 1 1 69 ALA C C 4.284 3.924 6.542 1.00 . A A . 654 ALA C 1 1
2 3037 1 1 69 ALA CA C 4.856 2.508 6.682 1.00 . A A . 654 ALA CA 1 1
2 3038 1 1 69 ALA CB C 5.674 2.399 7.961 1.00 . A A . 654 ALA CB 1 1
2 3039 1 1 69 ALA H H 6.653 2.108 5.627 1.00 . A A . 654 ALA H 1 1
2 3040 1 1 69 ALA HA H 4.039 1.801 6.748 1.00 . A A . 654 ALA HA 1 1
2 3041 1 1 69 ALA HB1 H 6.125 1.419 8.018 1.00 . A A . 654 ALA HB1 1 1
2 3042 1 1 69 ALA HB2 H 5.027 2.548 8.812 1.00 . A A . 654 ALA HB2 1 1
2 3043 1 1 69 ALA HB3 H 6.447 3.154 7.959 1.00 . A A . 654 ALA HB3 1 1
2 3044 1 1 69 ALA N N 5.679 2.147 5.520 1.00 . A A . 654 ALA N 1 1
2 3045 1 1 69 ALA O O 3.241 4.240 7.122 1.00 . A A . 654 ALA O 1 1
2 3046 1 1 70 GLU C C 3.286 6.202 4.647 1.00 . A A . 655 GLU C 1 1
2 3047 1 1 70 GLU CA C 4.554 6.151 5.494 1.00 . A A . 655 GLU CA 1 1
2 3048 1 1 70 GLU CB C 5.661 6.965 4.803 1.00 . A A . 655 GLU CB 1 1
2 3049 1 1 70 GLU CD C 5.480 9.230 5.910 1.00 . A A . 655 GLU CD 1 1
2 3050 1 1 70 GLU CG C 5.341 8.441 4.623 1.00 . A A . 655 GLU CG 1 1
2 3051 1 1 70 GLU H H 5.840 4.453 5.384 1.00 . A A . 655 GLU H 1 1
2 3052 1 1 70 GLU HA H 4.329 6.600 6.444 1.00 . A A . 655 GLU HA 1 1
2 3053 1 1 70 GLU HB2 H 6.564 6.888 5.391 1.00 . A A . 655 GLU HB2 1 1
2 3054 1 1 70 GLU HB3 H 5.845 6.539 3.827 1.00 . A A . 655 GLU HB3 1 1
2 3055 1 1 70 GLU HG2 H 6.013 8.857 3.887 1.00 . A A . 655 GLU HG2 1 1
2 3056 1 1 70 GLU HG3 H 4.318 8.531 4.272 1.00 . A A . 655 GLU HG3 1 1
2 3057 1 1 70 GLU N N 4.988 4.767 5.765 1.00 . A A . 655 GLU N 1 1
2 3058 1 1 70 GLU O O 2.366 6.958 4.966 1.00 . A A . 655 GLU O 1 1
2 3059 1 1 70 GLU OE1 O 6.560 9.163 6.535 1.00 . A A . 655 GLU OE1 1 1
2 3060 1 1 70 GLU OE2 O 4.508 9.915 6.295 1.00 . A A . 655 GLU OE2 1 1
2 3061 1 1 71 LYS C C 0.897 4.628 3.529 1.00 . A A . 656 LYS C 1 1
2 3062 1 1 71 LYS CA C 2.023 5.297 2.740 1.00 . A A . 656 LYS CA 1 1
2 3063 1 1 71 LYS CB C 2.270 4.501 1.445 1.00 . A A . 656 LYS CB 1 1
2 3064 1 1 71 LYS CD C 2.964 6.482 0.001 1.00 . A A . 656 LYS CD 1 1
2 3065 1 1 71 LYS CE C 4.000 7.011 -0.979 1.00 . A A . 656 LYS CE 1 1
2 3066 1 1 71 LYS CG C 3.327 5.083 0.494 1.00 . A A . 656 LYS CG 1 1
2 3067 1 1 71 LYS H H 4.017 4.855 3.343 1.00 . A A . 656 LYS H 1 1
2 3068 1 1 71 LYS HA H 1.718 6.297 2.485 1.00 . A A . 656 LYS HA 1 1
2 3069 1 1 71 LYS HB2 H 2.567 3.507 1.714 1.00 . A A . 656 LYS HB2 1 1
2 3070 1 1 71 LYS HB3 H 1.337 4.441 0.902 1.00 . A A . 656 LYS HB3 1 1
2 3071 1 1 71 LYS HD2 H 2.004 6.441 -0.491 1.00 . A A . 656 LYS HD2 1 1
2 3072 1 1 71 LYS HD3 H 2.909 7.149 0.849 1.00 . A A . 656 LYS HD3 1 1
2 3073 1 1 71 LYS HE2 H 4.982 6.721 -0.635 1.00 . A A . 656 LYS HE2 1 1
2 3074 1 1 71 LYS HE3 H 3.815 6.575 -1.950 1.00 . A A . 656 LYS HE3 1 1
2 3075 1 1 71 LYS HG2 H 4.270 5.135 1.016 1.00 . A A . 656 LYS HG2 1 1
2 3076 1 1 71 LYS HG3 H 3.425 4.425 -0.359 1.00 . A A . 656 LYS HG3 1 1
2 3077 1 1 71 LYS HZ1 H 3.007 8.795 -1.422 1.00 . A A . 656 LYS HZ1 1 1
2 3078 1 1 71 LYS HZ2 H 4.659 8.826 -1.777 1.00 . A A . 656 LYS HZ2 1 1
2 3079 1 1 71 LYS HZ3 H 4.138 8.934 -0.172 1.00 . A A . 656 LYS HZ3 1 1
2 3080 1 1 71 LYS N N 3.232 5.394 3.575 1.00 . A A . 656 LYS N 1 1
2 3081 1 1 71 LYS NZ N 3.948 8.495 -1.095 1.00 . A A . 656 LYS NZ 1 1
2 3082 1 1 71 LYS O O -0.279 4.874 3.279 1.00 . A A . 656 LYS O 1 1
2 3083 1 1 72 ILE C C -0.364 4.066 6.339 1.00 . A A . 657 ILE C 1 1
2 3084 1 1 72 ILE CA C 0.341 3.092 5.376 1.00 . A A . 657 ILE CA 1 1
2 3085 1 1 72 ILE CB C 1.076 1.927 6.139 1.00 . A A . 657 ILE CB 1 1
2 3086 1 1 72 ILE CD1 C 1.635 -0.616 5.913 1.00 . A A . 657 ILE CD1 1 1
2 3087 1 1 72 ILE CG1 C 0.935 0.610 5.324 1.00 . A A . 657 ILE CG1 1 1
2 3088 1 1 72 ILE CG2 C 0.587 1.749 7.589 1.00 . A A . 657 ILE CG2 1 1
2 3089 1 1 72 ILE H H 2.253 3.754 4.726 1.00 . A A . 657 ILE H 1 1
2 3090 1 1 72 ILE HA H -0.404 2.654 4.723 1.00 . A A . 657 ILE HA 1 1
2 3091 1 1 72 ILE HB H 2.120 2.186 6.185 1.00 . A A . 657 ILE HB 1 1
2 3092 1 1 72 ILE HD11 H 1.209 -0.845 6.879 1.00 . A A . 657 ILE HD11 1 1
2 3093 1 1 72 ILE HD12 H 2.689 -0.414 6.024 1.00 . A A . 657 ILE HD12 1 1
2 3094 1 1 72 ILE HD13 H 1.501 -1.464 5.254 1.00 . A A . 657 ILE HD13 1 1
2 3095 1 1 72 ILE HG12 H -0.113 0.369 5.237 1.00 . A A . 657 ILE HG12 1 1
2 3096 1 1 72 ILE HG13 H 1.336 0.773 4.333 1.00 . A A . 657 ILE HG13 1 1
2 3097 1 1 72 ILE HG21 H -0.394 1.301 7.587 1.00 . A A . 657 ILE HG21 1 1
2 3098 1 1 72 ILE HG22 H 0.537 2.723 8.069 1.00 . A A . 657 ILE HG22 1 1
2 3099 1 1 72 ILE HG23 H 1.281 1.117 8.124 1.00 . A A . 657 ILE HG23 1 1
2 3100 1 1 72 ILE N N 1.290 3.823 4.528 1.00 . A A . 657 ILE N 1 1
2 3101 1 1 72 ILE O O -1.512 3.842 6.727 1.00 . A A . 657 ILE O 1 1
2 3102 1 1 73 TYR C C -1.052 7.184 6.828 1.00 . A A . 658 TYR C 1 1
2 3103 1 1 73 TYR CA C -0.207 6.153 7.600 1.00 . A A . 658 TYR CA 1 1
2 3104 1 1 73 TYR CB C 0.937 6.855 8.348 1.00 . A A . 658 TYR CB 1 1
2 3105 1 1 73 TYR CD1 C 3.027 5.801 9.321 1.00 . A A . 658 TYR CD1 1 1
2 3106 1 1 73 TYR CD2 C 0.941 5.343 10.387 1.00 . A A . 658 TYR CD2 1 1
2 3107 1 1 73 TYR CE1 C 3.677 5.008 10.247 1.00 . A A . 658 TYR CE1 1 1
2 3108 1 1 73 TYR CE2 C 1.587 4.550 11.315 1.00 . A A . 658 TYR CE2 1 1
2 3109 1 1 73 TYR CG C 1.649 5.984 9.372 1.00 . A A . 658 TYR CG 1 1
2 3110 1 1 73 TYR CZ C 2.953 4.384 11.240 1.00 . A A . 658 TYR CZ 1 1
2 3111 1 1 73 TYR H H 1.244 5.258 6.349 1.00 . A A . 658 TYR H 1 1
2 3112 1 1 73 TYR HA H -0.833 5.643 8.315 1.00 . A A . 658 TYR HA 1 1
2 3113 1 1 73 TYR HB2 H 1.668 7.186 7.629 1.00 . A A . 658 TYR HB2 1 1
2 3114 1 1 73 TYR HB3 H 0.539 7.717 8.862 1.00 . A A . 658 TYR HB3 1 1
2 3115 1 1 73 TYR HD1 H 3.593 6.289 8.541 1.00 . A A . 658 TYR HD1 1 1
2 3116 1 1 73 TYR HD2 H -0.129 5.474 10.442 1.00 . A A . 658 TYR HD2 1 1
2 3117 1 1 73 TYR HE1 H 4.748 4.879 10.190 1.00 . A A . 658 TYR HE1 1 1
2 3118 1 1 73 TYR HE2 H 1.020 4.059 12.092 1.00 . A A . 658 TYR HE2 1 1
2 3119 1 1 73 TYR HH H 3.113 2.773 12.277 1.00 . A A . 658 TYR HH 1 1
2 3120 1 1 73 TYR N N 0.336 5.144 6.700 1.00 . A A . 658 TYR N 1 1
2 3121 1 1 73 TYR O O -2.035 7.706 7.357 1.00 . A A . 658 TYR O 1 1
2 3122 1 1 73 TYR OH O 3.598 3.594 12.164 1.00 . A A . 658 TYR OH 1 1
2 3123 1 1 74 LYS C C -2.615 7.977 4.115 1.00 . A A . 659 LYS C 1 1
2 3124 1 1 74 LYS CA C -1.305 8.476 4.730 1.00 . A A . 659 LYS CA 1 1
2 3125 1 1 74 LYS CB C -0.361 8.948 3.612 1.00 . A A . 659 LYS CB 1 1
2 3126 1 1 74 LYS CD C 0.468 11.153 4.585 1.00 . A A . 659 LYS CD 1 1
2 3127 1 1 74 LYS CE C 1.683 12.002 4.901 1.00 . A A . 659 LYS CE 1 1
2 3128 1 1 74 LYS CG C 0.849 9.754 4.087 1.00 . A A . 659 LYS CG 1 1
2 3129 1 1 74 LYS H H 0.108 6.955 5.210 1.00 . A A . 659 LYS H 1 1
2 3130 1 1 74 LYS HA H -1.528 9.317 5.360 1.00 . A A . 659 LYS HA 1 1
2 3131 1 1 74 LYS HB2 H 0.002 8.081 3.089 1.00 . A A . 659 LYS HB2 1 1
2 3132 1 1 74 LYS HB3 H -0.922 9.560 2.922 1.00 . A A . 659 LYS HB3 1 1
2 3133 1 1 74 LYS HD2 H -0.110 11.648 3.820 1.00 . A A . 659 LYS HD2 1 1
2 3134 1 1 74 LYS HD3 H -0.127 11.062 5.480 1.00 . A A . 659 LYS HD3 1 1
2 3135 1 1 74 LYS HE2 H 2.321 12.043 4.031 1.00 . A A . 659 LYS HE2 1 1
2 3136 1 1 74 LYS HE3 H 1.336 12.992 5.139 1.00 . A A . 659 LYS HE3 1 1
2 3137 1 1 74 LYS HG2 H 1.326 9.213 4.891 1.00 . A A . 659 LYS HG2 1 1
2 3138 1 1 74 LYS HG3 H 1.543 9.853 3.263 1.00 . A A . 659 LYS HG3 1 1
2 3139 1 1 74 LYS HZ1 H 3.296 12.080 6.233 1.00 . A A . 659 LYS HZ1 1 1
2 3140 1 1 74 LYS HZ2 H 2.791 10.508 5.860 1.00 . A A . 659 LYS HZ2 1 1
2 3141 1 1 74 LYS HZ3 H 1.875 11.463 6.914 1.00 . A A . 659 LYS HZ3 1 1
2 3142 1 1 74 LYS N N -0.654 7.453 5.574 1.00 . A A . 659 LYS N 1 1
2 3143 1 1 74 LYS NZ N 2.466 11.476 6.058 1.00 . A A . 659 LYS NZ 1 1
2 3144 1 1 74 LYS O O -3.541 8.766 3.897 1.00 . A A . 659 LYS O 1 1
2 3145 1 1 75 ILE C C -4.934 5.855 4.449 1.00 . A A . 660 ILE C 1 1
2 3146 1 1 75 ILE CA C -3.908 6.039 3.311 1.00 . A A . 660 ILE CA 1 1
2 3147 1 1 75 ILE CB C -3.594 4.675 2.611 1.00 . A A . 660 ILE CB 1 1
2 3148 1 1 75 ILE CD1 C -2.183 3.636 0.712 1.00 . A A . 660 ILE CD1 1 1
2 3149 1 1 75 ILE CG1 C -2.754 4.904 1.335 1.00 . A A . 660 ILE CG1 1 1
2 3150 1 1 75 ILE CG2 C -4.890 3.933 2.265 1.00 . A A . 660 ILE CG2 1 1
2 3151 1 1 75 ILE H H -1.898 6.106 4.006 1.00 . A A . 660 ILE H 1 1
2 3152 1 1 75 ILE HA H -4.329 6.712 2.574 1.00 . A A . 660 ILE HA 1 1
2 3153 1 1 75 ILE HB H -3.030 4.063 3.300 1.00 . A A . 660 ILE HB 1 1
2 3154 1 1 75 ILE HD11 H -1.611 3.095 1.457 1.00 . A A . 660 ILE HD11 1 1
2 3155 1 1 75 ILE HD12 H -1.534 3.900 -0.110 1.00 . A A . 660 ILE HD12 1 1
2 3156 1 1 75 ILE HD13 H -2.987 3.016 0.351 1.00 . A A . 660 ILE HD13 1 1
2 3157 1 1 75 ILE HG12 H -3.373 5.382 0.590 1.00 . A A . 660 ILE HG12 1 1
2 3158 1 1 75 ILE HG13 H -1.927 5.557 1.574 1.00 . A A . 660 ILE HG13 1 1
2 3159 1 1 75 ILE HG21 H -4.658 3.036 1.718 1.00 . A A . 660 ILE HG21 1 1
2 3160 1 1 75 ILE HG22 H -5.520 4.570 1.664 1.00 . A A . 660 ILE HG22 1 1
2 3161 1 1 75 ILE HG23 H -5.405 3.677 3.181 1.00 . A A . 660 ILE HG23 1 1
2 3162 1 1 75 ILE N N -2.685 6.667 3.841 1.00 . A A . 660 ILE N 1 1
2 3163 1 1 75 ILE O O -6.147 5.856 4.220 1.00 . A A . 660 ILE O 1 1
2 3164 1 1 76 GLN C C -5.823 7.043 7.228 1.00 . A A . 661 GLN C 1 1
2 3165 1 1 76 GLN CA C -5.223 5.666 6.893 1.00 . A A . 661 GLN CA 1 1
2 3166 1 1 76 GLN CB C -4.368 5.163 8.061 1.00 . A A . 661 GLN CB 1 1
2 3167 1 1 76 GLN CD C -3.194 3.131 9.150 1.00 . A A . 661 GLN CD 1 1
2 3168 1 1 76 GLN CG C -4.129 3.648 8.058 1.00 . A A . 661 GLN CG 1 1
2 3169 1 1 76 GLN H H -3.446 5.584 5.745 1.00 . A A . 661 GLN H 1 1
2 3170 1 1 76 GLN HA H -6.029 4.966 6.736 1.00 . A A . 661 GLN HA 1 1
2 3171 1 1 76 GLN HB2 H -3.406 5.653 8.024 1.00 . A A . 661 GLN HB2 1 1
2 3172 1 1 76 GLN HB3 H -4.858 5.425 8.987 1.00 . A A . 661 GLN HB3 1 1
2 3173 1 1 76 GLN HE21 H -3.600 1.234 8.696 1.00 . A A . 661 GLN HE21 1 1
2 3174 1 1 76 GLN HE22 H -2.490 1.485 9.992 1.00 . A A . 661 GLN HE22 1 1
2 3175 1 1 76 GLN HG2 H -5.075 3.154 8.169 1.00 . A A . 661 GLN HG2 1 1
2 3176 1 1 76 GLN HG3 H -3.704 3.376 7.108 1.00 . A A . 661 GLN HG3 1 1
2 3177 1 1 76 GLN N N -4.413 5.700 5.669 1.00 . A A . 661 GLN N 1 1
2 3178 1 1 76 GLN NE2 N -3.081 1.817 9.293 1.00 . A A . 661 GLN NE2 1 1
2 3179 1 1 76 GLN O O -6.795 7.130 7.983 1.00 . A A . 661 GLN O 1 1
2 3180 1 1 76 GLN OE1 O -2.579 3.922 9.865 1.00 . A A . 661 GLN OE1 1 1
2 3181 1 1 77 LYS C C -6.964 9.771 5.976 1.00 . A A . 662 LYS C 1 1
2 3182 1 1 77 LYS CA C -5.730 9.489 6.844 1.00 . A A . 662 LYS CA 1 1
2 3183 1 1 77 LYS CB C -4.639 10.526 6.517 1.00 . A A . 662 LYS CB 1 1
2 3184 1 1 77 LYS CD C -3.912 13.003 6.361 1.00 . A A . 662 LYS CD 1 1
2 3185 1 1 77 LYS CE C -3.701 13.135 4.869 1.00 . A A . 662 LYS CE 1 1
2 3186 1 1 77 LYS CG C -5.028 12.008 6.706 1.00 . A A . 662 LYS CG 1 1
2 3187 1 1 77 LYS H H -4.443 7.971 6.098 1.00 . A A . 662 LYS H 1 1
2 3188 1 1 77 LYS HA H -6.008 9.607 7.883 1.00 . A A . 662 LYS HA 1 1
2 3189 1 1 77 LYS HB2 H -3.778 10.328 7.136 1.00 . A A . 662 LYS HB2 1 1
2 3190 1 1 77 LYS HB3 H -4.360 10.394 5.487 1.00 . A A . 662 LYS HB3 1 1
2 3191 1 1 77 LYS HD2 H -4.172 13.962 6.758 1.00 . A A . 662 LYS HD2 1 1
2 3192 1 1 77 LYS HD3 H -2.992 12.662 6.811 1.00 . A A . 662 LYS HD3 1 1
2 3193 1 1 77 LYS HE2 H -2.792 13.672 4.716 1.00 . A A . 662 LYS HE2 1 1
2 3194 1 1 77 LYS HE3 H -3.603 12.146 4.452 1.00 . A A . 662 LYS HE3 1 1
2 3195 1 1 77 LYS HG2 H -5.866 12.224 6.084 1.00 . A A . 662 LYS HG2 1 1
2 3196 1 1 77 LYS HG3 H -5.310 12.154 7.738 1.00 . A A . 662 LYS HG3 1 1
2 3197 1 1 77 LYS HZ1 H -5.712 13.313 4.334 1.00 . A A . 662 LYS HZ1 1 1
2 3198 1 1 77 LYS HZ2 H -4.638 13.917 3.174 1.00 . A A . 662 LYS HZ2 1 1
2 3199 1 1 77 LYS HZ3 H -4.936 14.796 4.587 1.00 . A A . 662 LYS HZ3 1 1
2 3200 1 1 77 LYS N N -5.234 8.113 6.659 1.00 . A A . 662 LYS N 1 1
2 3201 1 1 77 LYS NZ N -4.825 13.839 4.194 1.00 . A A . 662 LYS NZ 1 1
2 3202 1 1 77 LYS O O -7.911 10.419 6.431 1.00 . A A . 662 LYS O 1 1
2 3203 1 1 78 GLU C C -9.259 8.625 4.112 1.00 . A A . 663 GLU C 1 1
2 3204 1 1 78 GLU CA C -8.029 9.482 3.766 1.00 . A A . 663 GLU CA 1 1
2 3205 1 1 78 GLU CB C -7.507 9.201 2.338 1.00 . A A . 663 GLU CB 1 1
2 3206 1 1 78 GLU CD C -7.131 11.600 1.562 1.00 . A A . 663 GLU CD 1 1
2 3207 1 1 78 GLU CG C -6.517 10.224 1.759 1.00 . A A . 663 GLU CG 1 1
2 3208 1 1 78 GLU H H -6.157 8.773 4.432 1.00 . A A . 663 GLU H 1 1
2 3209 1 1 78 GLU HA H -8.317 10.522 3.827 1.00 . A A . 663 GLU HA 1 1
2 3210 1 1 78 GLU HB2 H -7.032 8.243 2.333 1.00 . A A . 663 GLU HB2 1 1
2 3211 1 1 78 GLU HB3 H -8.358 9.167 1.684 1.00 . A A . 663 GLU HB3 1 1
2 3212 1 1 78 GLU HG2 H -5.678 10.318 2.434 1.00 . A A . 663 GLU HG2 1 1
2 3213 1 1 78 GLU HG3 H -6.167 9.864 0.803 1.00 . A A . 663 GLU HG3 1 1
2 3214 1 1 78 GLU N N -6.940 9.278 4.726 1.00 . A A . 663 GLU N 1 1
2 3215 1 1 78 GLU O O -10.399 9.088 4.021 1.00 . A A . 663 GLU O 1 1
2 3216 1 1 78 GLU OE1 O -8.177 11.690 0.885 1.00 . A A . 663 GLU OE1 1 1
2 3217 1 1 78 GLU OE2 O -6.568 12.589 2.075 1.00 . A A . 663 GLU OE2 1 1
2 3218 1 1 79 LEU C C -10.591 6.812 6.341 1.00 . A A . 664 LEU C 1 1
2 3219 1 1 79 LEU CA C -10.032 6.435 4.959 1.00 . A A . 664 LEU CA 1 1
2 3220 1 1 79 LEU CB C -9.486 5.000 4.997 1.00 . A A . 664 LEU CB 1 1
2 3221 1 1 79 LEU CD1 C -8.400 3.060 3.852 1.00 . A A . 664 LEU CD1 1 1
2 3222 1 1 79 LEU CD2 C -10.363 4.148 2.776 1.00 . A A . 664 LEU CD2 1 1
2 3223 1 1 79 LEU CG C -9.122 4.376 3.639 1.00 . A A . 664 LEU CG 1 1
2 3224 1 1 79 LEU H H -8.063 7.066 4.461 1.00 . A A . 664 LEU H 1 1
2 3225 1 1 79 LEU HA H -10.837 6.473 4.240 1.00 . A A . 664 LEU HA 1 1
2 3226 1 1 79 LEU HB2 H -8.600 4.996 5.615 1.00 . A A . 664 LEU HB2 1 1
2 3227 1 1 79 LEU HB3 H -10.229 4.371 5.465 1.00 . A A . 664 LEU HB3 1 1
2 3228 1 1 79 LEU HD11 H -9.041 2.387 4.400 1.00 . A A . 664 LEU HD11 1 1
2 3229 1 1 79 LEU HD12 H -7.495 3.235 4.413 1.00 . A A . 664 LEU HD12 1 1
2 3230 1 1 79 LEU HD13 H -8.154 2.625 2.896 1.00 . A A . 664 LEU HD13 1 1
2 3231 1 1 79 LEU HD21 H -10.082 3.643 1.865 1.00 . A A . 664 LEU HD21 1 1
2 3232 1 1 79 LEU HD22 H -10.812 5.102 2.533 1.00 . A A . 664 LEU HD22 1 1
2 3233 1 1 79 LEU HD23 H -11.074 3.544 3.320 1.00 . A A . 664 LEU HD23 1 1
2 3234 1 1 79 LEU HG H -8.457 5.042 3.106 1.00 . A A . 664 LEU HG 1 1
2 3235 1 1 79 LEU N N -8.993 7.373 4.503 1.00 . A A . 664 LEU N 1 1
2 3236 1 1 79 LEU O O -11.674 6.358 6.721 1.00 . A A . 664 LEU O 1 1
2 3237 1 1 80 GLU C C -11.505 9.013 8.340 1.00 . A A . 665 GLU C 1 1
2 3238 1 1 80 GLU CA C -10.248 8.121 8.419 1.00 . A A . 665 GLU CA 1 1
2 3239 1 1 80 GLU CB C -9.076 8.875 9.076 1.00 . A A . 665 GLU CB 1 1
2 3240 1 1 80 GLU CD C -9.408 8.207 11.497 1.00 . A A . 665 GLU CD 1 1
2 3241 1 1 80 GLU CG C -8.476 8.186 10.302 1.00 . A A . 665 GLU CG 1 1
2 3242 1 1 80 GLU H H -8.980 7.950 6.722 1.00 . A A . 665 GLU H 1 1
2 3243 1 1 80 GLU HA H -10.480 7.252 9.019 1.00 . A A . 665 GLU HA 1 1
2 3244 1 1 80 GLU HB2 H -8.292 8.987 8.343 1.00 . A A . 665 GLU HB2 1 1
2 3245 1 1 80 GLU HB3 H -9.416 9.857 9.371 1.00 . A A . 665 GLU HB3 1 1
2 3246 1 1 80 GLU HG2 H -8.260 7.159 10.052 1.00 . A A . 665 GLU HG2 1 1
2 3247 1 1 80 GLU HG3 H -7.560 8.692 10.569 1.00 . A A . 665 GLU HG3 1 1
2 3248 1 1 80 GLU N N -9.839 7.645 7.085 1.00 . A A . 665 GLU N 1 1
2 3249 1 1 80 GLU O O -12.209 9.194 9.338 1.00 . A A . 665 GLU O 1 1
2 3250 1 1 80 GLU OE1 O -9.899 9.300 11.849 1.00 . A A . 665 GLU OE1 1 1
2 3251 1 1 80 GLU OE2 O -9.647 7.129 12.083 1.00 . A A . 665 GLU OE2 1 1
2 3252 1 1 81 GLU C C -14.221 9.416 6.765 1.00 . A A . 666 GLU C 1 1
2 3253 1 1 81 GLU CA C -12.993 10.335 6.874 1.00 . A A . 666 GLU CA 1 1
2 3254 1 1 81 GLU CB C -12.831 11.150 5.582 1.00 . A A . 666 GLU CB 1 1
2 3255 1 1 81 GLU CD C -11.678 13.082 4.386 1.00 . A A . 666 GLU CD 1 1
2 3256 1 1 81 GLU CG C -11.837 12.307 5.685 1.00 . A A . 666 GLU CG 1 1
2 3257 1 1 81 GLU H H -11.122 9.449 6.416 1.00 . A A . 666 GLU H 1 1
2 3258 1 1 81 GLU HA H -13.141 11.014 7.701 1.00 . A A . 666 GLU HA 1 1
2 3259 1 1 81 GLU HB2 H -12.494 10.488 4.797 1.00 . A A . 666 GLU HB2 1 1
2 3260 1 1 81 GLU HB3 H -13.792 11.556 5.306 1.00 . A A . 666 GLU HB3 1 1
2 3261 1 1 81 GLU HG2 H -12.182 12.989 6.447 1.00 . A A . 666 GLU HG2 1 1
2 3262 1 1 81 GLU HG3 H -10.876 11.912 5.972 1.00 . A A . 666 GLU HG3 1 1
2 3263 1 1 81 GLU N N -11.772 9.561 7.142 1.00 . A A . 666 GLU N 1 1
2 3264 1 1 81 GLU O O -15.358 9.864 6.940 1.00 . A A . 666 GLU O 1 1
2 3265 1 1 81 GLU OE1 O -12.371 12.742 3.404 1.00 . A A . 666 GLU OE1 1 1
2 3266 1 1 81 GLU OE2 O -10.863 14.027 4.353 1.00 . A A . 666 GLU OE2 1 1
2 3267 1 1 82 LYS C C -15.275 6.512 7.820 1.00 . A A . 667 LYS C 1 1
2 3268 1 1 82 LYS CA C -15.017 7.101 6.426 1.00 . A A . 667 LYS CA 1 1
2 3269 1 1 82 LYS CB C -14.637 5.970 5.463 1.00 . A A . 667 LYS CB 1 1
2 3270 1 1 82 LYS CD C -15.170 7.146 3.270 1.00 . A A . 667 LYS CD 1 1
2 3271 1 1 82 LYS CE C -14.633 8.338 2.477 1.00 . A A . 667 LYS CE 1 1
2 3272 1 1 82 LYS CG C -14.101 6.437 4.108 1.00 . A A . 667 LYS CG 1 1
2 3273 1 1 82 LYS H H -13.042 7.864 6.288 1.00 . A A . 667 LYS H 1 1
2 3274 1 1 82 LYS HA H -15.924 7.564 6.073 1.00 . A A . 667 LYS HA 1 1
2 3275 1 1 82 LYS HB2 H -13.884 5.353 5.930 1.00 . A A . 667 LYS HB2 1 1
2 3276 1 1 82 LYS HB3 H -15.516 5.373 5.286 1.00 . A A . 667 LYS HB3 1 1
2 3277 1 1 82 LYS HD2 H -15.587 6.437 2.573 1.00 . A A . 667 LYS HD2 1 1
2 3278 1 1 82 LYS HD3 H -15.949 7.497 3.924 1.00 . A A . 667 LYS HD3 1 1
2 3279 1 1 82 LYS HE2 H -14.263 9.080 3.168 1.00 . A A . 667 LYS HE2 1 1
2 3280 1 1 82 LYS HE3 H -13.823 7.985 1.863 1.00 . A A . 667 LYS HE3 1 1
2 3281 1 1 82 LYS HG2 H -13.280 7.117 4.274 1.00 . A A . 667 LYS HG2 1 1
2 3282 1 1 82 LYS HG3 H -13.750 5.574 3.562 1.00 . A A . 667 LYS HG3 1 1
2 3283 1 1 82 LYS HZ1 H -16.434 9.360 2.173 1.00 . A A . 667 LYS HZ1 1 1
2 3284 1 1 82 LYS HZ2 H -16.058 8.258 0.947 1.00 . A A . 667 LYS HZ2 1 1
2 3285 1 1 82 LYS HZ3 H -15.235 9.733 1.039 1.00 . A A . 667 LYS HZ3 1 1
2 3286 1 1 82 LYS N N -13.967 8.129 6.475 1.00 . A A . 667 LYS N 1 1
2 3287 1 1 82 LYS NZ N -15.663 8.966 1.598 1.00 . A A . 667 LYS NZ 1 1
2 3288 1 1 82 LYS O O -16.320 5.898 8.058 1.00 . A A . 667 LYS O 1 1
2 3289 1 1 83 ARG C C -15.219 7.113 11.010 1.00 . A A . 668 ARG C 1 1
2 3290 1 1 83 ARG CA C -14.384 6.189 10.100 1.00 . A A . 668 ARG CA 1 1
2 3291 1 1 83 ARG CB C -12.964 6.034 10.666 1.00 . A A . 668 ARG CB 1 1
2 3292 1 1 83 ARG CD C -10.778 4.779 10.653 1.00 . A A . 668 ARG CD 1 1
2 3293 1 1 83 ARG CG C -12.170 4.893 10.047 1.00 . A A . 668 ARG CG 1 1
2 3294 1 1 83 ARG CZ C -8.756 3.335 10.445 1.00 . A A . 668 ARG CZ 1 1
2 3295 1 1 83 ARG H H -13.521 7.232 8.470 1.00 . A A . 668 ARG H 1 1
2 3296 1 1 83 ARG HA H -14.854 5.219 10.064 1.00 . A A . 668 ARG HA 1 1
2 3297 1 1 83 ARG HB2 H -12.420 6.950 10.500 1.00 . A A . 668 ARG HB2 1 1
2 3298 1 1 83 ARG HB3 H -13.030 5.855 11.730 1.00 . A A . 668 ARG HB3 1 1
2 3299 1 1 83 ARG HD2 H -10.231 5.680 10.423 1.00 . A A . 668 ARG HD2 1 1
2 3300 1 1 83 ARG HD3 H -10.873 4.679 11.725 1.00 . A A . 668 ARG HD3 1 1
2 3301 1 1 83 ARG HE H -10.497 3.034 9.507 1.00 . A A . 668 ARG HE 1 1
2 3302 1 1 83 ARG HG2 H -12.703 3.974 10.215 1.00 . A A . 668 ARG HG2 1 1
2 3303 1 1 83 ARG HG3 H -12.078 5.067 8.984 1.00 . A A . 668 ARG HG3 1 1
2 3304 1 1 83 ARG HH11 H -8.488 4.898 11.705 1.00 . A A . 668 ARG HH11 1 1
2 3305 1 1 83 ARG HH12 H -7.114 3.861 11.513 1.00 . A A . 668 ARG HH12 1 1
2 3306 1 1 83 ARG HH21 H -8.686 1.692 9.270 1.00 . A A . 668 ARG HH21 1 1
2 3307 1 1 83 ARG HH22 H -7.228 2.048 10.134 1.00 . A A . 668 ARG HH22 1 1
2 3308 1 1 83 ARG N N -14.310 6.712 8.730 1.00 . A A . 668 ARG N 1 1
2 3309 1 1 83 ARG NE N -10.027 3.626 10.131 1.00 . A A . 668 ARG NE 1 1
2 3310 1 1 83 ARG NH1 N -8.062 4.094 11.291 1.00 . A A . 668 ARG NH1 1 1
2 3311 1 1 83 ARG NH2 N -8.176 2.272 9.906 1.00 . A A . 668 ARG NH2 1 1
2 3312 1 1 83 ARG O O -15.653 6.701 12.090 1.00 . A A . 668 ARG O 1 1
2 3313 1 1 84 ARG C C -17.673 9.331 10.969 1.00 . A A . 669 ARG C 1 1
2 3314 1 1 84 ARG CA C -16.179 9.360 11.325 1.00 . A A . 669 ARG CA 1 1
2 3315 1 1 84 ARG CB C -15.598 10.754 11.046 1.00 . A A . 669 ARG CB 1 1
2 3316 1 1 84 ARG CD C -13.650 12.335 11.196 1.00 . A A . 669 ARG CD 1 1
2 3317 1 1 84 ARG CG C -14.187 10.968 11.584 1.00 . A A . 669 ARG CG 1 1
2 3318 1 1 84 ARG CZ C -11.451 13.509 11.150 1.00 . A A . 669 ARG CZ 1 1
2 3319 1 1 84 ARG H H -15.075 8.606 9.680 1.00 . A A . 669 ARG H 1 1
2 3320 1 1 84 ARG HA H -16.064 9.133 12.373 1.00 . A A . 669 ARG HA 1 1
2 3321 1 1 84 ARG HB2 H -15.580 10.916 9.982 1.00 . A A . 669 ARG HB2 1 1
2 3322 1 1 84 ARG HB3 H -16.244 11.492 11.497 1.00 . A A . 669 ARG HB3 1 1
2 3323 1 1 84 ARG HD2 H -13.722 12.447 10.123 1.00 . A A . 669 ARG HD2 1 1
2 3324 1 1 84 ARG HD3 H -14.262 13.080 11.676 1.00 . A A . 669 ARG HD3 1 1
2 3325 1 1 84 ARG HE H -11.880 11.892 12.247 1.00 . A A . 669 ARG HE 1 1
2 3326 1 1 84 ARG HG2 H -14.202 10.887 12.660 1.00 . A A . 669 ARG HG2 1 1
2 3327 1 1 84 ARG HG3 H -13.538 10.212 11.170 1.00 . A A . 669 ARG HG3 1 1
2 3328 1 1 84 ARG HH11 H -12.831 14.366 9.939 1.00 . A A . 669 ARG HH11 1 1
2 3329 1 1 84 ARG HH12 H -11.280 15.133 9.950 1.00 . A A . 669 ARG HH12 1 1
2 3330 1 1 84 ARG HH21 H -9.859 12.913 12.243 1.00 . A A . 669 ARG HH21 1 1
2 3331 1 1 84 ARG HH22 H -9.598 14.309 11.253 1.00 . A A . 669 ARG HH22 1 1
2 3332 1 1 84 ARG N N -15.432 8.356 10.558 1.00 . A A . 669 ARG N 1 1
2 3333 1 1 84 ARG NE N -12.249 12.530 11.602 1.00 . A A . 669 ARG NE 1 1
2 3334 1 1 84 ARG NH1 N -11.891 14.411 10.274 1.00 . A A . 669 ARG NH1 1 1
2 3335 1 1 84 ARG NH2 N -10.201 13.583 11.584 1.00 . A A . 669 ARG NH2 1 1
2 3336 1 1 84 ARG O O -18.530 9.432 11.852 1.00 . A A . 669 ARG O 1 1
2 3337 1 1 85 SER C C -20.066 7.870 9.331 1.00 . A A . 670 SER C 1 1
2 3338 1 1 85 SER CA C -19.340 9.214 9.155 1.00 . A A . 670 SER CA 1 1
2 3339 1 1 85 SER CB C -19.340 9.623 7.679 1.00 . A A . 670 SER CB 1 1
2 3340 1 1 85 SER H H -17.221 9.076 9.036 1.00 . A A . 670 SER H 1 1
2 3341 1 1 85 SER HA H -19.876 9.965 9.714 1.00 . A A . 670 SER HA 1 1
2 3342 1 1 85 SER HB2 H -20.360 9.750 7.345 1.00 . A A . 670 SER HB2 1 1
2 3343 1 1 85 SER HB3 H -18.810 10.557 7.572 1.00 . A A . 670 SER HB3 1 1
2 3344 1 1 85 SER HG H -18.423 7.910 7.416 1.00 . A A . 670 SER HG 1 1
2 3345 1 1 85 SER N N -17.962 9.190 9.670 1.00 . A A . 670 SER N 1 1
2 3346 1 1 85 SER O O -21.300 7.833 9.364 1.00 . A A . 670 SER O 1 1
2 3347 1 1 85 SER OG O -18.714 8.643 6.867 1.00 . A A . 670 SER OG 1 1
2 3348 1 1 86 ARG C C -20.004 5.045 11.088 1.00 . A A . 671 ARG C 1 1
2 3349 1 1 86 ARG CA C -19.871 5.434 9.604 1.00 . A A . 671 ARG CA 1 1
2 3350 1 1 86 ARG CB C -19.028 4.415 8.835 1.00 . A A . 671 ARG CB 1 1
2 3351 1 1 86 ARG CD C -18.209 3.574 6.646 1.00 . A A . 671 ARG CD 1 1
2 3352 1 1 86 ARG CG C -19.003 4.650 7.335 1.00 . A A . 671 ARG CG 1 1
2 3353 1 1 86 ARG CZ C -18.230 1.087 6.752 1.00 . A A . 671 ARG CZ 1 1
2 3354 1 1 86 ARG H H -18.323 6.878 9.431 1.00 . A A . 671 ARG H 1 1
2 3355 1 1 86 ARG HA H -20.851 5.449 9.170 1.00 . A A . 671 ARG HA 1 1
2 3356 1 1 86 ARG HB2 H -18.011 4.461 9.197 1.00 . A A . 671 ARG HB2 1 1
2 3357 1 1 86 ARG HB3 H -19.421 3.428 9.020 1.00 . A A . 671 ARG HB3 1 1
2 3358 1 1 86 ARG HD2 H -18.102 3.872 5.619 1.00 . A A . 671 ARG HD2 1 1
2 3359 1 1 86 ARG HD3 H -17.234 3.505 7.108 1.00 . A A . 671 ARG HD3 1 1
2 3360 1 1 86 ARG HE H -19.850 2.262 6.713 1.00 . A A . 671 ARG HE 1 1
2 3361 1 1 86 ARG HG2 H -20.008 4.648 6.955 1.00 . A A . 671 ARG HG2 1 1
2 3362 1 1 86 ARG HG3 H -18.541 5.603 7.133 1.00 . A A . 671 ARG HG3 1 1
2 3363 1 1 86 ARG HH11 H -16.358 1.861 6.703 1.00 . A A . 671 ARG HH11 1 1
2 3364 1 1 86 ARG HH12 H -16.444 0.132 6.779 1.00 . A A . 671 ARG HH12 1 1
2 3365 1 1 86 ARG HH21 H -19.933 0.000 6.814 1.00 . A A . 671 ARG HH21 1 1
2 3366 1 1 86 ARG HH22 H -18.465 -0.918 6.840 1.00 . A A . 671 ARG HH22 1 1
2 3367 1 1 86 ARG N N -19.298 6.777 9.449 1.00 . A A . 671 ARG N 1 1
2 3368 1 1 86 ARG NE N -18.869 2.266 6.704 1.00 . A A . 671 ARG NE 1 1
2 3369 1 1 86 ARG NH1 N -16.900 1.021 6.743 1.00 . A A . 671 ARG NH1 1 1
2 3370 1 1 86 ARG NH2 N -18.933 -0.036 6.806 1.00 . A A . 671 ARG NH2 1 1
2 3371 1 1 86 ARG O O -20.640 4.040 11.423 1.00 . A A . 671 ARG O 1 1
2 3372 1 1 87 LEU C C -20.162 6.817 14.103 1.00 . A A . 672 LEU C 1 1
2 3373 1 1 87 LEU CA C -19.462 5.646 13.408 1.00 . A A . 672 LEU CA 1 1
2 3374 1 1 87 LEU CB C -18.049 5.434 13.995 1.00 . A A . 672 LEU CB 1 1
2 3375 1 1 87 LEU CD1 C -15.910 4.073 14.159 1.00 . A A . 672 LEU CD1 1 1
2 3376 1 1 87 LEU CD2 C -18.095 2.936 13.726 1.00 . A A . 672 LEU CD2 1 1
2 3377 1 1 87 LEU CG C -17.277 4.198 13.493 1.00 . A A . 672 LEU CG 1 1
2 3378 1 1 87 LEU H H -18.922 6.635 11.613 1.00 . A A . 672 LEU H 1 1
2 3379 1 1 87 LEU HA H -20.045 4.753 13.578 1.00 . A A . 672 LEU HA 1 1
2 3380 1 1 87 LEU HB2 H -17.460 6.309 13.770 1.00 . A A . 672 LEU HB2 1 1
2 3381 1 1 87 LEU HB3 H -18.143 5.357 15.069 1.00 . A A . 672 LEU HB3 1 1
2 3382 1 1 87 LEU HD11 H -15.394 3.212 13.762 1.00 . A A . 672 LEU HD11 1 1
2 3383 1 1 87 LEU HD12 H -16.039 3.954 15.225 1.00 . A A . 672 LEU HD12 1 1
2 3384 1 1 87 LEU HD13 H -15.334 4.963 13.961 1.00 . A A . 672 LEU HD13 1 1
2 3385 1 1 87 LEU HD21 H -17.534 2.077 13.390 1.00 . A A . 672 LEU HD21 1 1
2 3386 1 1 87 LEU HD22 H -19.022 2.999 13.174 1.00 . A A . 672 LEU HD22 1 1
2 3387 1 1 87 LEU HD23 H -18.310 2.836 14.780 1.00 . A A . 672 LEU HD23 1 1
2 3388 1 1 87 LEU HG H -17.115 4.295 12.429 1.00 . A A . 672 LEU HG 1 1
2 3389 1 1 87 LEU N N -19.407 5.860 11.959 1.00 . A A . 672 LEU N 1 1
2 3390 1 1 87 LEU O O -21.347 6.663 14.464 1.00 . A A . 672 LEU O 1 1
2 3391 1 1 87 LEU OXT O -19.528 7.885 14.266 1.00 . A A . 672 LEU OXT 1 1
2 3392 2 2 1 GLY C C 12.519 16.562 14.530 1.00 . B B . 519 GLY C 1 1
2 3393 2 2 1 GLY CA C 11.511 15.803 15.371 1.00 . B B . 519 GLY CA 1 1
2 3394 2 2 1 GLY H1 H 11.415 14.094 14.173 1.00 . B B . 519 GLY H1 1 1
2 3395 2 2 1 GLY H2 H 10.893 13.846 15.763 1.00 . B B . 519 GLY H2 1 1
2 3396 2 2 1 GLY H3 H 12.543 13.987 15.428 1.00 . B B . 519 GLY H3 1 1
2 3397 2 2 1 GLY HA2 H 10.518 16.134 15.109 1.00 . B B . 519 GLY HA2 1 1
2 3398 2 2 1 GLY HA3 H 11.690 16.023 16.413 1.00 . B B . 519 GLY HA3 1 1
2 3399 2 2 1 GLY N N 11.596 14.330 15.169 1.00 . B B . 519 GLY N 1 1
2 3400 2 2 1 GLY O O 13.634 16.833 14.985 1.00 . B B . 519 GLY O 1 1
2 3401 2 2 2 SER C C 12.392 19.028 12.057 1.00 . B B . 520 SER C 1 1
2 3402 2 2 2 SER CA C 12.981 17.639 12.374 1.00 . B B . 520 SER CA 1 1
2 3403 2 2 2 SER CB C 13.180 16.838 11.079 1.00 . B B . 520 SER CB 1 1
2 3404 2 2 2 SER H H 11.217 16.650 13.008 1.00 . B B . 520 SER H 1 1
2 3405 2 2 2 SER HA H 13.938 17.771 12.855 1.00 . B B . 520 SER HA 1 1
2 3406 2 2 2 SER HB2 H 13.768 15.958 11.292 1.00 . B B . 520 SER HB2 1 1
2 3407 2 2 2 SER HB3 H 12.215 16.541 10.693 1.00 . B B . 520 SER HB3 1 1
2 3408 2 2 2 SER HG H 14.071 18.467 10.450 1.00 . B B . 520 SER HG 1 1
2 3409 2 2 2 SER N N 12.119 16.902 13.300 1.00 . B B . 520 SER N 1 1
2 3410 2 2 2 SER O O 11.216 19.122 11.690 1.00 . B B . 520 SER O 1 1
2 3411 2 2 2 SER OG O 13.849 17.605 10.091 1.00 . B B . 520 SER OG 1 1
2 3412 2 2 3 PRO C C 12.546 21.794 10.406 1.00 . B B . 521 PRO C 1 1
2 3413 2 2 3 PRO CA C 12.706 21.506 11.909 1.00 . B B . 521 PRO CA 1 1
2 3414 2 2 3 PRO CB C 13.793 22.395 12.527 1.00 . B B . 521 PRO CB 1 1
2 3415 2 2 3 PRO CD C 14.609 20.157 12.665 1.00 . B B . 521 PRO CD 1 1
2 3416 2 2 3 PRO CG C 15.016 21.556 12.527 1.00 . B B . 521 PRO CG 1 1
2 3417 2 2 3 PRO HA H 11.763 21.695 12.404 1.00 . B B . 521 PRO HA 1 1
2 3418 2 2 3 PRO HB2 H 13.933 23.277 11.932 1.00 . B B . 521 PRO HB2 1 1
2 3419 2 2 3 PRO HB3 H 13.509 22.672 13.532 1.00 . B B . 521 PRO HB3 1 1
2 3420 2 2 3 PRO HD2 H 15.185 19.569 12.097 1.00 . B B . 521 PRO HD2 1 1
2 3421 2 2 3 PRO HD3 H 14.676 19.867 13.620 1.00 . B B . 521 PRO HD3 1 1
2 3422 2 2 3 PRO HG2 H 15.514 21.676 11.668 1.00 . B B . 521 PRO HG2 1 1
2 3423 2 2 3 PRO HG3 H 15.607 21.810 13.293 1.00 . B B . 521 PRO HG3 1 1
2 3424 2 2 3 PRO N N 13.192 20.138 12.195 1.00 . B B . 521 PRO N 1 1
2 3425 2 2 3 PRO O O 13.397 21.407 9.598 1.00 . B B . 521 PRO O 1 1
2 3426 2 2 4 GLY C C 9.936 22.117 8.128 1.00 . B B . 522 GLY C 1 1
2 3427 2 2 4 GLY CA C 11.176 22.810 8.664 1.00 . B B . 522 GLY CA 1 1
2 3428 2 2 4 GLY H H 10.817 22.751 10.751 1.00 . B B . 522 GLY H 1 1
2 3429 2 2 4 GLY HA2 H 11.041 23.879 8.583 1.00 . B B . 522 GLY HA2 1 1
2 3430 2 2 4 GLY HA3 H 12.025 22.520 8.062 1.00 . B B . 522 GLY HA3 1 1
2 3431 2 2 4 GLY N N 11.449 22.474 10.055 1.00 . B B . 522 GLY N 1 1
2 3432 2 2 4 GLY O O 9.736 20.922 8.366 1.00 . B B . 522 GLY O 1 1
2 3433 2 2 5 TYR C C 7.983 22.306 5.274 1.00 . B B . 523 TYR C 1 1
2 3434 2 2 5 TYR CA C 7.873 22.348 6.818 1.00 . B B . 523 TYR CA 1 1
2 3435 2 2 5 TYR CB C 6.673 23.209 7.269 1.00 . B B . 523 TYR CB 1 1
2 3436 2 2 5 TYR CD1 C 6.946 24.303 9.540 1.00 . B B . 523 TYR CD1 1 1
2 3437 2 2 5 TYR CD2 C 5.742 22.247 9.421 1.00 . B B . 523 TYR CD2 1 1
2 3438 2 2 5 TYR CE1 C 6.745 24.344 10.907 1.00 . B B . 523 TYR CE1 1 1
2 3439 2 2 5 TYR CE2 C 5.537 22.283 10.787 1.00 . B B . 523 TYR CE2 1 1
2 3440 2 2 5 TYR CG C 6.448 23.255 8.772 1.00 . B B . 523 TYR CG 1 1
2 3441 2 2 5 TYR CZ C 6.040 23.332 11.525 1.00 . B B . 523 TYR CZ 1 1
2 3442 2 2 5 TYR H H 9.337 23.817 7.251 1.00 . B B . 523 TYR H 1 1
2 3443 2 2 5 TYR HA H 7.738 21.343 7.185 1.00 . B B . 523 TYR HA 1 1
2 3444 2 2 5 TYR HB2 H 6.826 24.223 6.931 1.00 . B B . 523 TYR HB2 1 1
2 3445 2 2 5 TYR HB3 H 5.774 22.821 6.811 1.00 . B B . 523 TYR HB3 1 1
2 3446 2 2 5 TYR HD1 H 7.497 25.095 9.054 1.00 . B B . 523 TYR HD1 1 1
2 3447 2 2 5 TYR HD2 H 5.348 21.425 8.841 1.00 . B B . 523 TYR HD2 1 1
2 3448 2 2 5 TYR HE1 H 7.139 25.165 11.486 1.00 . B B . 523 TYR HE1 1 1
2 3449 2 2 5 TYR HE2 H 4.985 21.492 11.271 1.00 . B B . 523 TYR HE2 1 1
2 3450 2 2 5 TYR HH H 6.012 22.505 13.259 1.00 . B B . 523 TYR HH 1 1
2 3451 2 2 5 TYR N N 9.109 22.875 7.400 1.00 . B B . 523 TYR N 1 1
2 3452 2 2 5 TYR O O 7.821 23.342 4.619 1.00 . B B . 523 TYR O 1 1
2 3453 2 2 5 TYR OH O 5.839 23.371 12.884 1.00 . B B . 523 TYR OH 1 1
2 3454 2 2 6 PRO C C 7.029 21.187 2.474 1.00 . B B . 524 PRO C 1 1
2 3455 2 2 6 PRO CA C 8.370 20.968 3.185 1.00 . B B . 524 PRO CA 1 1
2 3456 2 2 6 PRO CB C 8.840 19.517 2.979 1.00 . B B . 524 PRO CB 1 1
2 3457 2 2 6 PRO CD C 8.577 19.817 5.327 1.00 . B B . 524 PRO CD 1 1
2 3458 2 2 6 PRO CG C 9.488 19.132 4.270 1.00 . B B . 524 PRO CG 1 1
2 3459 2 2 6 PRO HA H 9.102 21.646 2.773 1.00 . B B . 524 PRO HA 1 1
2 3460 2 2 6 PRO HB2 H 7.983 18.892 2.769 1.00 . B B . 524 PRO HB2 1 1
2 3461 2 2 6 PRO HB3 H 9.534 19.471 2.150 1.00 . B B . 524 PRO HB3 1 1
2 3462 2 2 6 PRO HD2 H 7.736 19.302 5.492 1.00 . B B . 524 PRO HD2 1 1
2 3463 2 2 6 PRO HD3 H 9.052 19.968 6.194 1.00 . B B . 524 PRO HD3 1 1
2 3464 2 2 6 PRO HG2 H 9.495 18.137 4.375 1.00 . B B . 524 PRO HG2 1 1
2 3465 2 2 6 PRO HG3 H 10.425 19.478 4.308 1.00 . B B . 524 PRO HG3 1 1
2 3466 2 2 6 PRO N N 8.278 21.110 4.659 1.00 . B B . 524 PRO N 1 1
2 3467 2 2 6 PRO O O 5.976 20.779 2.975 1.00 . B B . 524 PRO O 1 1
2 3468 2 2 7 ASN C C 6.066 21.653 -0.940 1.00 . B B . 525 ASN C 1 1
2 3469 2 2 7 ASN CA C 5.889 22.126 0.508 1.00 . B B . 525 ASN CA 1 1
2 3470 2 2 7 ASN CB C 5.540 23.631 0.555 1.00 . B B . 525 ASN CB 1 1
2 3471 2 2 7 ASN CG C 5.239 24.154 1.956 1.00 . B B . 525 ASN CG 1 1
2 3472 2 2 7 ASN H H 7.958 22.139 0.974 1.00 . B B . 525 ASN H 1 1
2 3473 2 2 7 ASN HA H 5.074 21.570 0.946 1.00 . B B . 525 ASN HA 1 1
2 3474 2 2 7 ASN HB2 H 6.373 24.194 0.161 1.00 . B B . 525 ASN HB2 1 1
2 3475 2 2 7 ASN HB3 H 4.673 23.808 -0.065 1.00 . B B . 525 ASN HB3 1 1
2 3476 2 2 7 ASN HD21 H 7.051 24.967 2.068 1.00 . B B . 525 ASN HD21 1 1
2 3477 2 2 7 ASN HD22 H 6.043 25.187 3.455 1.00 . B B . 525 ASN HD22 1 1
2 3478 2 2 7 ASN N N 7.086 21.841 1.307 1.00 . B B . 525 ASN N 1 1
2 3479 2 2 7 ASN ND2 N 6.209 24.838 2.554 1.00 . B B . 525 ASN ND2 1 1
2 3480 2 2 7 ASN O O 7.124 21.858 -1.543 1.00 . B B . 525 ASN O 1 1
2 3481 2 2 7 ASN OD1 O 4.151 23.943 2.491 1.00 . B B . 525 ASN OD1 1 1
2 3482 2 2 8 GLY C C 4.634 19.073 -2.972 1.00 . B B . 526 GLY C 1 1
2 3483 2 2 8 GLY CA C 5.050 20.530 -2.850 1.00 . B B . 526 GLY CA 1 1
2 3484 2 2 8 GLY H H 4.215 20.883 -0.934 1.00 . B B . 526 GLY H 1 1
2 3485 2 2 8 GLY HA2 H 4.381 21.133 -3.448 1.00 . B B . 526 GLY HA2 1 1
2 3486 2 2 8 GLY HA3 H 6.053 20.639 -3.235 1.00 . B B . 526 GLY HA3 1 1
2 3487 2 2 8 GLY N N 5.019 21.020 -1.477 1.00 . B B . 526 GLY N 1 1
2 3488 2 2 8 GLY O O 5.144 18.353 -3.835 1.00 . B B . 526 GLY O 1 1
2 3489 2 2 9 LEU C C 1.668 17.246 -2.248 1.00 . B B . 527 LEU C 1 1
2 3490 2 2 9 LEU CA C 3.198 17.269 -2.116 1.00 . B B . 527 LEU CA 1 1
2 3491 2 2 9 LEU CB C 3.653 16.516 -0.841 1.00 . B B . 527 LEU CB 1 1
2 3492 2 2 9 LEU CD1 C 5.408 15.690 0.754 1.00 . B B . 527 LEU CD1 1 1
2 3493 2 2 9 LEU CD2 C 5.810 15.426 -1.700 1.00 . B B . 527 LEU CD2 1 1
2 3494 2 2 9 LEU CG C 5.173 16.295 -0.616 1.00 . B B . 527 LEU CG 1 1
2 3495 2 2 9 LEU H H 3.363 19.266 -1.433 1.00 . B B . 527 LEU H 1 1
2 3496 2 2 9 LEU HA H 3.619 16.774 -2.971 1.00 . B B . 527 LEU HA 1 1
2 3497 2 2 9 LEU HB2 H 3.280 17.075 0.000 1.00 . B B . 527 LEU HB2 1 1
2 3498 2 2 9 LEU HB3 H 3.172 15.548 -0.841 1.00 . B B . 527 LEU HB3 1 1
2 3499 2 2 9 LEU HD11 H 4.908 14.735 0.815 1.00 . B B . 527 LEU HD11 1 1
2 3500 2 2 9 LEU HD12 H 5.013 16.352 1.510 1.00 . B B . 527 LEU HD12 1 1
2 3501 2 2 9 LEU HD13 H 6.467 15.553 0.912 1.00 . B B . 527 LEU HD13 1 1
2 3502 2 2 9 LEU HD21 H 6.842 15.234 -1.449 1.00 . B B . 527 LEU HD21 1 1
2 3503 2 2 9 LEU HD22 H 5.757 15.951 -2.647 1.00 . B B . 527 LEU HD22 1 1
2 3504 2 2 9 LEU HD23 H 5.272 14.493 -1.774 1.00 . B B . 527 LEU HD23 1 1
2 3505 2 2 9 LEU HG H 5.667 17.258 -0.632 1.00 . B B . 527 LEU HG 1 1
2 3506 2 2 9 LEU N N 3.707 18.643 -2.104 1.00 . B B . 527 LEU N 1 1
2 3507 2 2 9 LEU O O 1.019 16.243 -1.920 1.00 . B B . 527 LEU O 1 1
2 3508 2 2 10 LEU C C -0.951 17.558 -3.913 1.00 . B B . 528 LEU C 1 1
2 3509 2 2 10 LEU CA C -0.356 18.509 -2.850 1.00 . B B . 528 LEU CA 1 1
2 3510 2 2 10 LEU CB C -0.692 19.978 -3.182 1.00 . B B . 528 LEU CB 1 1
2 3511 2 2 10 LEU CD1 C -0.583 22.432 -2.662 1.00 . B B . 528 LEU CD1 1 1
2 3512 2 2 10 LEU CD2 C -0.881 20.817 -0.791 1.00 . B B . 528 LEU CD2 1 1
2 3513 2 2 10 LEU CG C -0.237 21.039 -2.158 1.00 . B B . 528 LEU CG 1 1
2 3514 2 2 10 LEU H H 1.678 19.079 -3.061 1.00 . B B . 528 LEU H 1 1
2 3515 2 2 10 LEU HA H -0.768 18.261 -1.885 1.00 . B B . 528 LEU HA 1 1
2 3516 2 2 10 LEU HB2 H -0.240 20.216 -4.133 1.00 . B B . 528 LEU HB2 1 1
2 3517 2 2 10 LEU HB3 H -1.764 20.058 -3.290 1.00 . B B . 528 LEU HB3 1 1
2 3518 2 2 10 LEU HD11 H -0.280 23.165 -1.928 1.00 . B B . 528 LEU HD11 1 1
2 3519 2 2 10 LEU HD12 H -1.648 22.501 -2.823 1.00 . B B . 528 LEU HD12 1 1
2 3520 2 2 10 LEU HD13 H -0.064 22.618 -3.590 1.00 . B B . 528 LEU HD13 1 1
2 3521 2 2 10 LEU HD21 H -0.502 21.549 -0.093 1.00 . B B . 528 LEU HD21 1 1
2 3522 2 2 10 LEU HD22 H -0.642 19.825 -0.438 1.00 . B B . 528 LEU HD22 1 1
2 3523 2 2 10 LEU HD23 H -1.951 20.923 -0.876 1.00 . B B . 528 LEU HD23 1 1
2 3524 2 2 10 LEU HG H 0.836 20.983 -2.040 1.00 . B B . 528 LEU HG 1 1
2 3525 2 2 10 LEU N N 1.100 18.351 -2.750 1.00 . B B . 528 LEU N 1 1
2 3526 2 2 10 LEU O O -2.168 17.511 -4.115 1.00 . B B . 528 LEU O 1 1
2 3527 2 2 11 SER C C 0.546 14.672 -5.647 1.00 . B B . 529 SER C 1 1
2 3528 2 2 11 SER CA C -0.452 15.836 -5.611 1.00 . B B . 529 SER CA 1 1
2 3529 2 2 11 SER CB C -0.530 16.536 -6.982 1.00 . B B . 529 SER CB 1 1
2 3530 2 2 11 SER H H 0.882 16.848 -4.307 1.00 . B B . 529 SER H 1 1
2 3531 2 2 11 SER HA H -1.426 15.448 -5.359 1.00 . B B . 529 SER HA 1 1
2 3532 2 2 11 SER HB2 H -1.271 17.319 -6.942 1.00 . B B . 529 SER HB2 1 1
2 3533 2 2 11 SER HB3 H 0.431 16.964 -7.217 1.00 . B B . 529 SER HB3 1 1
2 3534 2 2 11 SER HG H -1.695 15.923 -8.435 1.00 . B B . 529 SER HG 1 1
2 3535 2 2 11 SER N N -0.067 16.789 -4.564 1.00 . B B . 529 SER N 1 1
2 3536 2 2 11 SER O O 1.549 14.711 -6.372 1.00 . B B . 529 SER O 1 1
2 3537 2 2 11 SER OG O -0.888 15.625 -8.009 1.00 . B B . 529 SER OG 1 1
2 3538 2 2 12 GLY C C 0.483 11.288 -4.103 1.00 . B B . 530 GLY C 1 1
2 3539 2 2 12 GLY CA C 1.151 12.493 -4.742 1.00 . B B . 530 GLY CA 1 1
2 3540 2 2 12 GLY H H -0.554 13.673 -4.302 1.00 . B B . 530 GLY H 1 1
2 3541 2 2 12 GLY HA2 H 1.482 12.223 -5.734 1.00 . B B . 530 GLY HA2 1 1
2 3542 2 2 12 GLY HA3 H 2.013 12.768 -4.150 1.00 . B B . 530 GLY HA3 1 1
2 3543 2 2 12 GLY N N 0.266 13.646 -4.839 1.00 . B B . 530 GLY N 1 1
2 3544 2 2 12 GLY O O 0.654 10.158 -4.572 1.00 . B B . 530 GLY O 1 1
2 3545 2 2 13 ASP C C -2.510 10.700 -2.372 1.00 . B B . 531 ASP C 1 1
2 3546 2 2 13 ASP CA C -0.991 10.478 -2.308 1.00 . B B . 531 ASP CA 1 1
2 3547 2 2 13 ASP CB C -0.493 10.415 -0.849 1.00 . B B . 531 ASP CB 1 1
2 3548 2 2 13 ASP CG C 0.945 9.927 -0.707 1.00 . B B . 531 ASP CG 1 1
2 3549 2 2 13 ASP H H -0.369 12.456 -2.715 1.00 . B B . 531 ASP H 1 1
2 3550 2 2 13 ASP HA H -0.763 9.541 -2.794 1.00 . B B . 531 ASP HA 1 1
2 3551 2 2 13 ASP HB2 H -0.561 11.398 -0.408 1.00 . B B . 531 ASP HB2 1 1
2 3552 2 2 13 ASP HB3 H -1.131 9.738 -0.304 1.00 . B B . 531 ASP HB3 1 1
2 3553 2 2 13 ASP N N -0.278 11.534 -3.030 1.00 . B B . 531 ASP N 1 1
2 3554 2 2 13 ASP O O -3.291 9.930 -1.804 1.00 . B B . 531 ASP O 1 1
2 3555 2 2 13 ASP OD1 O 1.449 9.282 -1.652 1.00 . B B . 531 ASP OD1 1 1
2 3556 2 2 13 ASP OD2 O 1.561 10.186 0.348 1.00 . B B . 531 ASP OD2 1 1
2 3557 2 2 14 GLU C C -4.956 11.632 -4.472 1.00 . B B . 532 GLU C 1 1
2 3558 2 2 14 GLU CA C -4.292 12.176 -3.207 1.00 . B B . 532 GLU CA 1 1
2 3559 2 2 14 GLU CB C -4.346 13.698 -3.189 1.00 . B B . 532 GLU CB 1 1
2 3560 2 2 14 GLU CD C -4.393 15.733 -1.694 1.00 . B B . 532 GLU CD 1 1
2 3561 2 2 14 GLU CG C -3.872 14.321 -1.890 1.00 . B B . 532 GLU CG 1 1
2 3562 2 2 14 GLU H H -2.225 12.286 -3.554 1.00 . B B . 532 GLU H 1 1
2 3563 2 2 14 GLU HA H -4.816 11.793 -2.359 1.00 . B B . 532 GLU HA 1 1
2 3564 2 2 14 GLU HB2 H -3.719 14.071 -3.979 1.00 . B B . 532 GLU HB2 1 1
2 3565 2 2 14 GLU HB3 H -5.349 14.004 -3.375 1.00 . B B . 532 GLU HB3 1 1
2 3566 2 2 14 GLU HG2 H -4.216 13.711 -1.075 1.00 . B B . 532 GLU HG2 1 1
2 3567 2 2 14 GLU HG3 H -2.793 14.347 -1.888 1.00 . B B . 532 GLU HG3 1 1
2 3568 2 2 14 GLU N N -2.902 11.759 -3.087 1.00 . B B . 532 GLU N 1 1
2 3569 2 2 14 GLU O O -6.160 11.812 -4.686 1.00 . B B . 532 GLU O 1 1
2 3570 2 2 14 GLU OE1 O -5.000 16.278 -2.640 1.00 . B B . 532 GLU OE1 1 1
2 3571 2 2 14 GLU OE2 O -4.193 16.292 -0.595 1.00 . B B . 532 GLU OE2 1 1
2 3572 2 2 15 ASP C C -5.256 9.037 -6.407 1.00 . B B . 533 ASP C 1 1
2 3573 2 2 15 ASP CA C -4.601 10.418 -6.578 1.00 . B B . 533 ASP CA 1 1
2 3574 2 2 15 ASP CB C -3.410 10.338 -7.549 1.00 . B B . 533 ASP CB 1 1
2 3575 2 2 15 ASP CG C -2.949 11.700 -8.047 1.00 . B B . 533 ASP CG 1 1
2 3576 2 2 15 ASP H H -3.234 10.818 -5.003 1.00 . B B . 533 ASP H 1 1
2 3577 2 2 15 ASP HA H -5.336 11.098 -6.983 1.00 . B B . 533 ASP HA 1 1
2 3578 2 2 15 ASP HB2 H -2.581 9.861 -7.048 1.00 . B B . 533 ASP HB2 1 1
2 3579 2 2 15 ASP HB3 H -3.694 9.741 -8.404 1.00 . B B . 533 ASP HB3 1 1
2 3580 2 2 15 ASP N N -4.155 10.960 -5.289 1.00 . B B . 533 ASP N 1 1
2 3581 2 2 15 ASP O O -6.212 8.712 -7.119 1.00 . B B . 533 ASP O 1 1
2 3582 2 2 15 ASP OD1 O -3.731 12.667 -7.939 1.00 . B B . 533 ASP OD1 1 1
2 3583 2 2 15 ASP OD2 O -1.807 11.795 -8.544 1.00 . B B . 533 ASP OD2 1 1
2 3584 2 2 16 PHE C C -6.383 7.016 -4.087 1.00 . B B . 534 PHE C 1 1
2 3585 2 2 16 PHE CA C -5.287 6.919 -5.168 1.00 . B B . 534 PHE CA 1 1
2 3586 2 2 16 PHE CB C -4.134 5.970 -4.774 1.00 . B B . 534 PHE CB 1 1
2 3587 2 2 16 PHE CD1 C -1.880 5.265 -5.527 1.00 . B B . 534 PHE CD1 1 1
2 3588 2 2 16 PHE CD2 C -3.468 5.822 -7.207 1.00 . B B . 534 PHE CD2 1 1
2 3589 2 2 16 PHE CE1 C -0.940 4.980 -6.497 1.00 . B B . 534 PHE CE1 1 1
2 3590 2 2 16 PHE CE2 C -2.541 5.540 -8.186 1.00 . B B . 534 PHE CE2 1 1
2 3591 2 2 16 PHE CG C -3.142 5.685 -5.867 1.00 . B B . 534 PHE CG 1 1
2 3592 2 2 16 PHE CZ C -1.272 5.117 -7.832 1.00 . B B . 534 PHE CZ 1 1
2 3593 2 2 16 PHE H H -3.964 8.538 -4.944 1.00 . B B . 534 PHE H 1 1
2 3594 2 2 16 PHE HA H -5.743 6.551 -6.064 1.00 . B B . 534 PHE HA 1 1
2 3595 2 2 16 PHE HB2 H -3.592 6.408 -3.950 1.00 . B B . 534 PHE HB2 1 1
2 3596 2 2 16 PHE HB3 H -4.555 5.028 -4.453 1.00 . B B . 534 PHE HB3 1 1
2 3597 2 2 16 PHE HD1 H -1.644 5.157 -4.482 1.00 . B B . 534 PHE HD1 1 1
2 3598 2 2 16 PHE HD2 H -4.454 6.155 -7.485 1.00 . B B . 534 PHE HD2 1 1
2 3599 2 2 16 PHE HE1 H 0.048 4.653 -6.215 1.00 . B B . 534 PHE HE1 1 1
2 3600 2 2 16 PHE HE2 H -2.807 5.646 -9.226 1.00 . B B . 534 PHE HE2 1 1
2 3601 2 2 16 PHE HZ H -0.543 4.894 -8.595 1.00 . B B . 534 PHE HZ 1 1
2 3602 2 2 16 PHE N N -4.736 8.233 -5.466 1.00 . B B . 534 PHE N 1 1
2 3603 2 2 16 PHE O O -7.132 6.061 -3.864 1.00 . B B . 534 PHE O 1 1
2 3604 2 2 17 SER C C -8.910 8.470 -2.970 1.00 . B B . 535 SER C 1 1
2 3605 2 2 17 SER CA C -7.483 8.451 -2.400 1.00 . B B . 535 SER CA 1 1
2 3606 2 2 17 SER CB C -7.184 9.783 -1.702 1.00 . B B . 535 SER CB 1 1
2 3607 2 2 17 SER H H -5.846 8.898 -3.680 1.00 . B B . 535 SER H 1 1
2 3608 2 2 17 SER HA H -7.414 7.656 -1.672 1.00 . B B . 535 SER HA 1 1
2 3609 2 2 17 SER HB2 H -7.836 9.893 -0.848 1.00 . B B . 535 SER HB2 1 1
2 3610 2 2 17 SER HB3 H -6.155 9.789 -1.373 1.00 . B B . 535 SER HB3 1 1
2 3611 2 2 17 SER HG H -8.241 10.782 -3.014 1.00 . B B . 535 SER HG 1 1
2 3612 2 2 17 SER N N -6.475 8.187 -3.441 1.00 . B B . 535 SER N 1 1
2 3613 2 2 17 SER O O -9.882 8.271 -2.233 1.00 . B B . 535 SER O 1 1
2 3614 2 2 17 SER OG O -7.391 10.878 -2.577 1.00 . B B . 535 SER OG 1 1
2 3615 2 2 18 SER C C -10.638 7.279 -5.503 1.00 . B B . 536 SER C 1 1
2 3616 2 2 18 SER CA C -10.302 8.686 -4.991 1.00 . B B . 536 SER CA 1 1
2 3617 2 2 18 SER CB C -10.277 9.683 -6.146 1.00 . B B . 536 SER CB 1 1
2 3618 2 2 18 SER H H -8.203 8.898 -4.796 1.00 . B B . 536 SER H 1 1
2 3619 2 2 18 SER HA H -11.059 8.985 -4.301 1.00 . B B . 536 SER HA 1 1
2 3620 2 2 18 SER HB2 H -11.237 9.687 -6.638 1.00 . B B . 536 SER HB2 1 1
2 3621 2 2 18 SER HB3 H -10.073 10.657 -5.752 1.00 . B B . 536 SER HB3 1 1
2 3622 2 2 18 SER HG H -9.408 9.877 -7.895 1.00 . B B . 536 SER HG 1 1
2 3623 2 2 18 SER N N -9.017 8.705 -4.286 1.00 . B B . 536 SER N 1 1
2 3624 2 2 18 SER O O -11.809 6.957 -5.717 1.00 . B B . 536 SER O 1 1
2 3625 2 2 18 SER OG O -9.276 9.353 -7.100 1.00 . B B . 536 SER OG 1 1
2 3626 2 2 19 ILE C C -10.026 4.110 -4.993 1.00 . B B . 537 ILE C 1 1
2 3627 2 2 19 ILE CA C -9.769 5.071 -6.166 1.00 . B B . 537 ILE CA 1 1
2 3628 2 2 19 ILE CB C -8.527 4.593 -7.009 1.00 . B B . 537 ILE CB 1 1
2 3629 2 2 19 ILE CD1 C -6.936 5.290 -8.976 1.00 . B B . 537 ILE CD1 1 1
2 3630 2 2 19 ILE CG1 C -8.229 5.555 -8.199 1.00 . B B . 537 ILE CG1 1 1
2 3631 2 2 19 ILE CG2 C -8.686 3.145 -7.513 1.00 . B B . 537 ILE CG2 1 1
2 3632 2 2 19 ILE H H -8.694 6.778 -5.505 1.00 . B B . 537 ILE H 1 1
2 3633 2 2 19 ILE HA H -10.636 5.055 -6.805 1.00 . B B . 537 ILE HA 1 1
2 3634 2 2 19 ILE HB H -7.673 4.603 -6.346 1.00 . B B . 537 ILE HB 1 1
2 3635 2 2 19 ILE HD11 H -6.814 6.044 -9.739 1.00 . B B . 537 ILE HD11 1 1
2 3636 2 2 19 ILE HD12 H -6.987 4.315 -9.440 1.00 . B B . 537 ILE HD12 1 1
2 3637 2 2 19 ILE HD13 H -6.095 5.322 -8.299 1.00 . B B . 537 ILE HD13 1 1
2 3638 2 2 19 ILE HG12 H -9.042 5.489 -8.905 1.00 . B B . 537 ILE HG12 1 1
2 3639 2 2 19 ILE HG13 H -8.180 6.564 -7.819 1.00 . B B . 537 ILE HG13 1 1
2 3640 2 2 19 ILE HG21 H -9.540 3.085 -8.173 1.00 . B B . 537 ILE HG21 1 1
2 3641 2 2 19 ILE HG22 H -8.834 2.483 -6.672 1.00 . B B . 537 ILE HG22 1 1
2 3642 2 2 19 ILE HG23 H -7.795 2.849 -8.049 1.00 . B B . 537 ILE HG23 1 1
2 3643 2 2 19 ILE N N -9.599 6.450 -5.692 1.00 . B B . 537 ILE N 1 1
2 3644 2 2 19 ILE O O -10.729 3.110 -5.156 1.00 . B B . 537 ILE O 1 1
2 3645 2 2 20 ALA C C -10.909 3.763 -1.897 1.00 . B B . 538 ALA C 1 1
2 3646 2 2 20 ALA CA C -9.590 3.560 -2.642 1.00 . B B . 538 ALA CA 1 1
2 3647 2 2 20 ALA CB C -8.408 3.757 -1.706 1.00 . B B . 538 ALA CB 1 1
2 3648 2 2 20 ALA H H -8.949 5.258 -3.745 1.00 . B B . 538 ALA H 1 1
2 3649 2 2 20 ALA HA H -9.570 2.554 -3.004 1.00 . B B . 538 ALA HA 1 1
2 3650 2 2 20 ALA HB1 H -8.468 3.046 -0.895 1.00 . B B . 538 ALA HB1 1 1
2 3651 2 2 20 ALA HB2 H -8.427 4.761 -1.307 1.00 . B B . 538 ALA HB2 1 1
2 3652 2 2 20 ALA HB3 H -7.488 3.603 -2.251 1.00 . B B . 538 ALA HB3 1 1
2 3653 2 2 20 ALA N N -9.462 4.426 -3.819 1.00 . B B . 538 ALA N 1 1
2 3654 2 2 20 ALA O O -11.270 2.972 -1.020 1.00 . B B . 538 ALA O 1 1
2 3655 2 2 21 ASP C C -14.024 4.649 -2.700 1.00 . B B . 539 ASP C 1 1
2 3656 2 2 21 ASP CA C -12.938 5.123 -1.718 1.00 . B B . 539 ASP CA 1 1
2 3657 2 2 21 ASP CB C -13.058 6.631 -1.417 1.00 . B B . 539 ASP CB 1 1
2 3658 2 2 21 ASP CG C -14.372 7.020 -0.753 1.00 . B B . 539 ASP CG 1 1
2 3659 2 2 21 ASP H H -11.227 5.417 -2.937 1.00 . B B . 539 ASP H 1 1
2 3660 2 2 21 ASP HA H -13.044 4.567 -0.800 1.00 . B B . 539 ASP HA 1 1
2 3661 2 2 21 ASP HB2 H -12.253 6.918 -0.751 1.00 . B B . 539 ASP HB2 1 1
2 3662 2 2 21 ASP HB3 H -12.965 7.184 -2.341 1.00 . B B . 539 ASP HB3 1 1
2 3663 2 2 21 ASP N N -11.611 4.825 -2.263 1.00 . B B . 539 ASP N 1 1
2 3664 2 2 21 ASP O O -15.202 4.553 -2.346 1.00 . B B . 539 ASP O 1 1
2 3665 2 2 21 ASP OD1 O -14.866 6.241 0.088 1.00 . B B . 539 ASP OD1 1 1
2 3666 2 2 21 ASP OD2 O -14.903 8.104 -1.078 1.00 . B B . 539 ASP OD2 1 1
2 3667 2 2 22 MET C C -14.333 2.218 -4.921 1.00 . B B . 540 MET C 1 1
2 3668 2 2 22 MET CA C -14.442 3.745 -4.955 1.00 . B B . 540 MET CA 1 1
2 3669 2 2 22 MET CB C -14.032 4.252 -6.339 1.00 . B B . 540 MET CB 1 1
2 3670 2 2 22 MET CE C -14.834 5.364 -9.372 1.00 . B B . 540 MET CE 1 1
2 3671 2 2 22 MET CG C -14.425 5.701 -6.614 1.00 . B B . 540 MET CG 1 1
2 3672 2 2 22 MET H H -12.659 4.551 -4.156 1.00 . B B . 540 MET H 1 1
2 3673 2 2 22 MET HA H -15.463 4.031 -4.761 1.00 . B B . 540 MET HA 1 1
2 3674 2 2 22 MET HB2 H -12.957 4.171 -6.424 1.00 . B B . 540 MET HB2 1 1
2 3675 2 2 22 MET HB3 H -14.490 3.625 -7.086 1.00 . B B . 540 MET HB3 1 1
2 3676 2 2 22 MET HE1 H -15.883 5.506 -9.152 1.00 . B B . 540 MET HE1 1 1
2 3677 2 2 22 MET HE2 H -14.586 4.316 -9.284 1.00 . B B . 540 MET HE2 1 1
2 3678 2 2 22 MET HE3 H -14.630 5.696 -10.378 1.00 . B B . 540 MET HE3 1 1
2 3679 2 2 22 MET HG2 H -15.502 5.775 -6.590 1.00 . B B . 540 MET HG2 1 1
2 3680 2 2 22 MET HG3 H -14.009 6.323 -5.836 1.00 . B B . 540 MET HG3 1 1
2 3681 2 2 22 MET N N -13.591 4.352 -3.930 1.00 . B B . 540 MET N 1 1
2 3682 2 2 22 MET O O -15.272 1.509 -5.294 1.00 . B B . 540 MET O 1 1
2 3683 2 2 22 MET SD S -13.844 6.314 -8.216 1.00 . B B . 540 MET SD 1 1
2 3684 2 2 23 ASP C C -13.246 -0.306 -3.047 1.00 . B B . 541 ASP C 1 1
2 3685 2 2 23 ASP CA C -12.876 0.302 -4.412 1.00 . B B . 541 ASP CA 1 1
2 3686 2 2 23 ASP CB C -11.392 0.073 -4.720 1.00 . B B . 541 ASP CB 1 1
2 3687 2 2 23 ASP CG C -11.054 0.233 -6.193 1.00 . B B . 541 ASP CG 1 1
2 3688 2 2 23 ASP H H -12.488 2.366 -4.162 1.00 . B B . 541 ASP H 1 1
2 3689 2 2 23 ASP HA H -13.462 -0.182 -5.174 1.00 . B B . 541 ASP HA 1 1
2 3690 2 2 23 ASP HB2 H -10.801 0.780 -4.159 1.00 . B B . 541 ASP HB2 1 1
2 3691 2 2 23 ASP HB3 H -11.127 -0.926 -4.418 1.00 . B B . 541 ASP HB3 1 1
2 3692 2 2 23 ASP N N -13.172 1.733 -4.466 1.00 . B B . 541 ASP N 1 1
2 3693 2 2 23 ASP O O -13.412 -1.525 -2.940 1.00 . B B . 541 ASP O 1 1
2 3694 2 2 23 ASP OD1 O -11.990 0.233 -7.020 1.00 . B B . 541 ASP OD1 1 1
2 3695 2 2 23 ASP OD2 O -9.855 0.362 -6.517 1.00 . B B . 541 ASP OD2 1 1
2 3696 2 2 24 PHE C C -15.208 -0.332 -0.570 1.00 . B B . 542 PHE C 1 1
2 3697 2 2 24 PHE CA C -13.727 0.079 -0.655 1.00 . B B . 542 PHE CA 1 1
2 3698 2 2 24 PHE CB C -13.419 1.181 0.373 1.00 . B B . 542 PHE CB 1 1
2 3699 2 2 24 PHE CD1 C -12.762 0.201 2.600 1.00 . B B . 542 PHE CD1 1 1
2 3700 2 2 24 PHE CD2 C -14.971 1.069 2.354 1.00 . B B . 542 PHE CD2 1 1
2 3701 2 2 24 PHE CE1 C -13.041 -0.144 3.910 1.00 . B B . 542 PHE CE1 1 1
2 3702 2 2 24 PHE CE2 C -15.255 0.727 3.662 1.00 . B B . 542 PHE CE2 1 1
2 3703 2 2 24 PHE CG C -13.722 0.812 1.807 1.00 . B B . 542 PHE CG 1 1
2 3704 2 2 24 PHE CZ C -14.289 0.120 4.441 1.00 . B B . 542 PHE CZ 1 1
2 3705 2 2 24 PHE H H -13.240 1.510 -2.158 1.00 . B B . 542 PHE H 1 1
2 3706 2 2 24 PHE HA H -13.115 -0.785 -0.437 1.00 . B B . 542 PHE HA 1 1
2 3707 2 2 24 PHE HB2 H -12.371 1.430 0.315 1.00 . B B . 542 PHE HB2 1 1
2 3708 2 2 24 PHE HB3 H -14.004 2.054 0.129 1.00 . B B . 542 PHE HB3 1 1
2 3709 2 2 24 PHE HD1 H -11.786 -0.005 2.187 1.00 . B B . 542 PHE HD1 1 1
2 3710 2 2 24 PHE HD2 H -15.729 1.545 1.746 1.00 . B B . 542 PHE HD2 1 1
2 3711 2 2 24 PHE HE1 H -12.285 -0.620 4.515 1.00 . B B . 542 PHE HE1 1 1
2 3712 2 2 24 PHE HE2 H -16.231 0.935 4.076 1.00 . B B . 542 PHE HE2 1 1
2 3713 2 2 24 PHE HZ H -14.509 -0.148 5.463 1.00 . B B . 542 PHE HZ 1 1
2 3714 2 2 24 PHE N N -13.380 0.545 -2.009 1.00 . B B . 542 PHE N 1 1
2 3715 2 2 24 PHE O O -15.582 -1.153 0.272 1.00 . B B . 542 PHE O 1 1
2 3716 2 2 25 SER C C -17.735 -1.339 -2.323 1.00 . B B . 543 SER C 1 1
2 3717 2 2 25 SER CA C -17.469 -0.057 -1.519 1.00 . B B . 543 SER CA 1 1
2 3718 2 2 25 SER CB C -18.228 1.121 -2.138 1.00 . B B . 543 SER CB 1 1
2 3719 2 2 25 SER H H -15.667 0.910 -2.076 1.00 . B B . 543 SER H 1 1
2 3720 2 2 25 SER HA H -17.821 -0.205 -0.511 1.00 . B B . 543 SER HA 1 1
2 3721 2 2 25 SER HB2 H -19.289 0.925 -2.098 1.00 . B B . 543 SER HB2 1 1
2 3722 2 2 25 SER HB3 H -18.009 2.014 -1.576 1.00 . B B . 543 SER HB3 1 1
2 3723 2 2 25 SER HG H -17.523 0.507 -3.860 1.00 . B B . 543 SER HG 1 1
2 3724 2 2 25 SER N N -16.035 0.252 -1.452 1.00 . B B . 543 SER N 1 1
2 3725 2 2 25 SER O O -18.751 -2.010 -2.113 1.00 . B B . 543 SER O 1 1
2 3726 2 2 25 SER OG O -17.852 1.329 -3.490 1.00 . B B . 543 SER OG 1 1
2 3727 2 2 26 ALA C C -16.397 -4.119 -3.379 1.00 . B B . 544 ALA C 1 1
2 3728 2 2 26 ALA CA C -16.925 -2.864 -4.085 1.00 . B B . 544 ALA CA 1 1
2 3729 2 2 26 ALA CB C -16.187 -2.646 -5.400 1.00 . B B . 544 ALA CB 1 1
2 3730 2 2 26 ALA H H -16.029 -1.087 -3.348 1.00 . B B . 544 ALA H 1 1
2 3731 2 2 26 ALA HA H -17.972 -3.009 -4.311 1.00 . B B . 544 ALA HA 1 1
2 3732 2 2 26 ALA HB1 H -15.132 -2.522 -5.203 1.00 . B B . 544 ALA HB1 1 1
2 3733 2 2 26 ALA HB2 H -16.569 -1.762 -5.885 1.00 . B B . 544 ALA HB2 1 1
2 3734 2 2 26 ALA HB3 H -16.333 -3.502 -6.041 1.00 . B B . 544 ALA HB3 1 1
2 3735 2 2 26 ALA N N -16.811 -1.668 -3.240 1.00 . B B . 544 ALA N 1 1
2 3736 2 2 26 ALA O O -16.781 -5.239 -3.728 1.00 . B B . 544 ALA O 1 1
2 3737 2 2 27 LEU C C -15.818 -5.509 -0.481 1.00 . B B . 545 LEU C 1 1
2 3738 2 2 27 LEU CA C -14.915 -5.016 -1.622 1.00 . B B . 545 LEU CA 1 1
2 3739 2 2 27 LEU CB C -13.562 -4.564 -1.065 1.00 . B B . 545 LEU CB 1 1
2 3740 2 2 27 LEU CD1 C -11.308 -3.529 -1.510 1.00 . B B . 545 LEU CD1 1 1
2 3741 2 2 27 LEU CD2 C -11.919 -5.661 -2.639 1.00 . B B . 545 LEU CD2 1 1
2 3742 2 2 27 LEU CG C -12.455 -4.333 -2.105 1.00 . B B . 545 LEU CG 1 1
2 3743 2 2 27 LEU H H -15.269 -3.000 -2.154 1.00 . B B . 545 LEU H 1 1
2 3744 2 2 27 LEU HA H -14.749 -5.832 -2.307 1.00 . B B . 545 LEU HA 1 1
2 3745 2 2 27 LEU HB2 H -13.720 -3.646 -0.518 1.00 . B B . 545 LEU HB2 1 1
2 3746 2 2 27 LEU HB3 H -13.223 -5.312 -0.376 1.00 . B B . 545 LEU HB3 1 1
2 3747 2 2 27 LEU HD11 H -10.945 -4.021 -0.620 1.00 . B B . 545 LEU HD11 1 1
2 3748 2 2 27 LEU HD12 H -11.647 -2.534 -1.265 1.00 . B B . 545 LEU HD12 1 1
2 3749 2 2 27 LEU HD13 H -10.509 -3.465 -2.234 1.00 . B B . 545 LEU HD13 1 1
2 3750 2 2 27 LEU HD21 H -12.718 -6.207 -3.119 1.00 . B B . 545 LEU HD21 1 1
2 3751 2 2 27 LEU HD22 H -11.525 -6.246 -1.821 1.00 . B B . 545 LEU HD22 1 1
2 3752 2 2 27 LEU HD23 H -11.130 -5.470 -3.353 1.00 . B B . 545 LEU HD23 1 1
2 3753 2 2 27 LEU HG H -12.861 -3.777 -2.932 1.00 . B B . 545 LEU HG 1 1
2 3754 2 2 27 LEU N N -15.520 -3.918 -2.384 1.00 . B B . 545 LEU N 1 1
2 3755 2 2 27 LEU O O -15.605 -6.605 0.048 1.00 . B B . 545 LEU O 1 1
2 3756 2 2 28 LEU C C -18.828 -6.066 0.385 1.00 . B B . 546 LEU C 1 1
2 3757 2 2 28 LEU CA C -17.794 -5.083 0.936 1.00 . B B . 546 LEU CA 1 1
2 3758 2 2 28 LEU CB C -18.511 -3.841 1.506 1.00 . B B . 546 LEU CB 1 1
2 3759 2 2 28 LEU CD1 C -18.429 -1.595 2.619 1.00 . B B . 546 LEU CD1 1 1
2 3760 2 2 28 LEU CD2 C -17.187 -3.504 3.623 1.00 . B B . 546 LEU CD2 1 1
2 3761 2 2 28 LEU CG C -17.649 -2.868 2.323 1.00 . B B . 546 LEU CG 1 1
2 3762 2 2 28 LEU H H -16.918 -3.826 -0.544 1.00 . B B . 546 LEU H 1 1
2 3763 2 2 28 LEU HA H -17.249 -5.568 1.726 1.00 . B B . 546 LEU HA 1 1
2 3764 2 2 28 LEU HB2 H -18.933 -3.295 0.686 1.00 . B B . 546 LEU HB2 1 1
2 3765 2 2 28 LEU HB3 H -19.317 -4.182 2.138 1.00 . B B . 546 LEU HB3 1 1
2 3766 2 2 28 LEU HD11 H -18.719 -1.126 1.692 1.00 . B B . 546 LEU HD11 1 1
2 3767 2 2 28 LEU HD12 H -17.809 -0.917 3.186 1.00 . B B . 546 LEU HD12 1 1
2 3768 2 2 28 LEU HD13 H -19.312 -1.840 3.190 1.00 . B B . 546 LEU HD13 1 1
2 3769 2 2 28 LEU HD21 H -16.555 -4.350 3.404 1.00 . B B . 546 LEU HD21 1 1
2 3770 2 2 28 LEU HD22 H -18.049 -3.835 4.182 1.00 . B B . 546 LEU HD22 1 1
2 3771 2 2 28 LEU HD23 H -16.635 -2.781 4.203 1.00 . B B . 546 LEU HD23 1 1
2 3772 2 2 28 LEU HG H -16.777 -2.602 1.743 1.00 . B B . 546 LEU HG 1 1
2 3773 2 2 28 LEU N N -16.826 -4.701 -0.108 1.00 . B B . 546 LEU N 1 1
2 3774 2 2 28 LEU O O -19.176 -7.053 1.039 1.00 . B B . 546 LEU O 1 1
2 3775 2 2 29 SER C C -19.542 -7.854 -2.177 1.00 . B B . 547 SER C 1 1
2 3776 2 2 29 SER CA C -20.248 -6.636 -1.552 1.00 . B B . 547 SER CA 1 1
2 3777 2 2 29 SER CB C -20.975 -5.831 -2.638 1.00 . B B . 547 SER CB 1 1
2 3778 2 2 29 SER H H -19.014 -4.933 -1.243 1.00 . B B . 547 SER H 1 1
2 3779 2 2 29 SER HA H -20.976 -6.992 -0.840 1.00 . B B . 547 SER HA 1 1
2 3780 2 2 29 SER HB2 H -21.718 -6.456 -3.108 1.00 . B B . 547 SER HB2 1 1
2 3781 2 2 29 SER HB3 H -21.460 -4.977 -2.185 1.00 . B B . 547 SER HB3 1 1
2 3782 2 2 29 SER HG H -19.217 -5.778 -3.505 1.00 . B B . 547 SER HG 1 1
2 3783 2 2 29 SER N N -19.308 -5.769 -0.825 1.00 . B B . 547 SER N 1 1
2 3784 2 2 29 SER O O -20.195 -8.831 -2.556 1.00 . B B . 547 SER O 1 1
2 3785 2 2 29 SER OG O -20.076 -5.367 -3.633 1.00 . B B . 547 SER OG 1 1
2 3786 2 2 30 GLN C C -17.251 -10.075 -2.048 1.00 . B B . 548 GLN C 1 1
2 3787 2 2 30 GLN CA C -17.384 -8.816 -2.917 1.00 . B B . 548 GLN CA 1 1
2 3788 2 2 30 GLN CB C -15.998 -8.236 -3.243 1.00 . B B . 548 GLN CB 1 1
2 3789 2 2 30 GLN CD C -15.372 -9.939 -5.036 1.00 . B B . 548 GLN CD 1 1
2 3790 2 2 30 GLN CG C -14.973 -9.254 -3.736 1.00 . B B . 548 GLN CG 1 1
2 3791 2 2 30 GLN H H -17.752 -6.996 -1.891 1.00 . B B . 548 GLN H 1 1
2 3792 2 2 30 GLN HA H -17.864 -9.087 -3.831 1.00 . B B . 548 GLN HA 1 1
2 3793 2 2 30 GLN HB2 H -16.111 -7.481 -4.006 1.00 . B B . 548 GLN HB2 1 1
2 3794 2 2 30 GLN HB3 H -15.604 -7.774 -2.351 1.00 . B B . 548 GLN HB3 1 1
2 3795 2 2 30 GLN HE21 H -13.981 -11.335 -4.760 1.00 . B B . 548 GLN HE21 1 1
2 3796 2 2 30 GLN HE22 H -14.927 -11.494 -6.195 1.00 . B B . 548 GLN HE22 1 1
2 3797 2 2 30 GLN HG2 H -14.041 -8.741 -3.894 1.00 . B B . 548 GLN HG2 1 1
2 3798 2 2 30 GLN HG3 H -14.843 -10.005 -2.973 1.00 . B B . 548 GLN HG3 1 1
2 3799 2 2 30 GLN N N -18.204 -7.779 -2.271 1.00 . B B . 548 GLN N 1 1
2 3800 2 2 30 GLN NE2 N -14.692 -11.033 -5.364 1.00 . B B . 548 GLN NE2 1 1
2 3801 2 2 30 GLN O O -17.065 -11.181 -2.567 1.00 . B B . 548 GLN O 1 1
2 3802 2 2 30 GLN OE1 O -16.278 -9.489 -5.736 1.00 . B B . 548 GLN OE1 1 1
2 3803 2 2 31 ILE C C -18.597 -11.389 0.820 1.00 . B B . 549 ILE C 1 1
2 3804 2 2 31 ILE CA C -17.234 -10.985 0.233 1.00 . B B . 549 ILE CA 1 1
2 3805 2 2 31 ILE CB C -16.220 -10.666 1.385 1.00 . B B . 549 ILE CB 1 1
2 3806 2 2 31 ILE CD1 C -15.729 -9.133 3.402 1.00 . B B . 549 ILE CD1 1 1
2 3807 2 2 31 ILE CG1 C -16.559 -9.365 2.153 1.00 . B B . 549 ILE CG1 1 1
2 3808 2 2 31 ILE CG2 C -14.802 -10.586 0.834 1.00 . B B . 549 ILE CG2 1 1
2 3809 2 2 31 ILE H H -17.508 -8.977 -0.418 1.00 . B B . 549 ILE H 1 1
2 3810 2 2 31 ILE HA H -16.846 -11.837 -0.309 1.00 . B B . 549 ILE HA 1 1
2 3811 2 2 31 ILE HB H -16.250 -11.493 2.079 1.00 . B B . 549 ILE HB 1 1
2 3812 2 2 31 ILE HD11 H -15.863 -9.962 4.082 1.00 . B B . 549 ILE HD11 1 1
2 3813 2 2 31 ILE HD12 H -16.047 -8.219 3.882 1.00 . B B . 549 ILE HD12 1 1
2 3814 2 2 31 ILE HD13 H -14.687 -9.055 3.133 1.00 . B B . 549 ILE HD13 1 1
2 3815 2 2 31 ILE HG12 H -16.403 -8.522 1.498 1.00 . B B . 549 ILE HG12 1 1
2 3816 2 2 31 ILE HG13 H -17.599 -9.394 2.447 1.00 . B B . 549 ILE HG13 1 1
2 3817 2 2 31 ILE HG21 H -14.118 -10.355 1.637 1.00 . B B . 549 ILE HG21 1 1
2 3818 2 2 31 ILE HG22 H -14.751 -9.812 0.083 1.00 . B B . 549 ILE HG22 1 1
2 3819 2 2 31 ILE HG23 H -14.533 -11.535 0.392 1.00 . B B . 549 ILE HG23 1 1
2 3820 2 2 31 ILE N N -17.349 -9.885 -0.739 1.00 . B B . 549 ILE N 1 1
2 3821 2 2 31 ILE O O -18.742 -12.494 1.352 1.00 . B B . 549 ILE O 1 1
2 3822 2 2 32 SER C C -21.865 -11.291 0.164 1.00 . B B . 550 SER C 1 1
2 3823 2 2 32 SER CA C -20.930 -10.731 1.244 1.00 . B B . 550 SER CA 1 1
2 3824 2 2 32 SER CB C -21.508 -9.434 1.828 1.00 . B B . 550 SER CB 1 1
2 3825 2 2 32 SER H H -19.400 -9.636 0.263 1.00 . B B . 550 SER H 1 1
2 3826 2 2 32 SER HA H -20.842 -11.461 2.035 1.00 . B B . 550 SER HA 1 1
2 3827 2 2 32 SER HB2 H -22.492 -9.628 2.223 1.00 . B B . 550 SER HB2 1 1
2 3828 2 2 32 SER HB3 H -20.865 -9.082 2.622 1.00 . B B . 550 SER HB3 1 1
2 3829 2 2 32 SER HG H -20.887 -7.794 0.948 1.00 . B B . 550 SER HG 1 1
2 3830 2 2 32 SER N N -19.584 -10.487 0.712 1.00 . B B . 550 SER N 1 1
2 3831 2 2 32 SER O O -22.695 -12.160 0.448 1.00 . B B . 550 SER O 1 1
2 3832 2 2 32 SER OG O -21.608 -8.419 0.840 1.00 . B B . 550 SER OG 1 1
2 3833 2 2 33 SER C C -21.677 -11.898 -3.272 1.00 . B B . 551 SER C 1 1
2 3834 2 2 33 SER CA C -22.542 -11.230 -2.198 1.00 . B B . 551 SER CA 1 1
2 3835 2 2 33 SER CB C -23.328 -10.052 -2.792 1.00 . B B . 551 SER CB 1 1
2 3836 2 2 33 SER H H -21.044 -10.093 -1.222 1.00 . B B . 551 SER H 1 1
2 3837 2 2 33 SER HA H -23.244 -11.960 -1.822 1.00 . B B . 551 SER HA 1 1
2 3838 2 2 33 SER HB2 H -22.636 -9.294 -3.128 1.00 . B B . 551 SER HB2 1 1
2 3839 2 2 33 SER HB3 H -23.915 -10.398 -3.630 1.00 . B B . 551 SER HB3 1 1
2 3840 2 2 33 SER HG H -24.892 -8.990 -2.278 1.00 . B B . 551 SER HG 1 1
2 3841 2 2 33 SER N N -21.722 -10.786 -1.070 1.00 . B B . 551 SER N 1 1
2 3842 2 2 33 SER O O -21.679 -13.145 -3.333 1.00 . B B . 551 SER O 1 1
2 3843 2 2 33 SER OXT O -20.993 -11.173 -4.031 1.00 . B B . 551 SER OXT 1 1
2 3844 2 2 33 SER OG O -24.197 -9.479 -1.831 1.00 . B B . 551 SER OG 1 1
3 3845 1 1 1 GLY C C 24.556 -4.732 -5.902 1.00 . A A . 586 GLY C 1 1
3 3846 1 1 1 GLY CA C 23.500 -4.061 -6.761 1.00 . A A . 586 GLY CA 1 1
3 3847 1 1 1 GLY H1 H 21.883 -5.234 -6.147 1.00 . A A . 586 GLY H1 1 1
3 3848 1 1 1 GLY H2 H 21.435 -3.748 -6.821 1.00 . A A . 586 GLY H2 1 1
3 3849 1 1 1 GLY H3 H 22.074 -3.807 -5.256 1.00 . A A . 586 GLY H3 1 1
3 3850 1 1 1 GLY HA2 H 23.531 -4.492 -7.752 1.00 . A A . 586 GLY HA2 1 1
3 3851 1 1 1 GLY HA3 H 23.725 -3.007 -6.832 1.00 . A A . 586 GLY HA3 1 1
3 3852 1 1 1 GLY N N 22.127 -4.224 -6.208 1.00 . A A . 586 GLY N 1 1
3 3853 1 1 1 GLY O O 24.916 -5.886 -6.147 1.00 . A A . 586 GLY O 1 1
3 3854 1 1 2 VAL C C 25.387 -5.190 -2.762 1.00 . A A . 587 VAL C 1 1
3 3855 1 1 2 VAL CA C 26.070 -4.518 -3.969 1.00 . A A . 587 VAL CA 1 1
3 3856 1 1 2 VAL CB C 27.043 -3.392 -3.485 1.00 . A A . 587 VAL CB 1 1
3 3857 1 1 2 VAL CG1 C 27.801 -2.761 -4.655 1.00 . A A . 587 VAL CG1 1 1
3 3858 1 1 2 VAL CG2 C 26.301 -2.302 -2.712 1.00 . A A . 587 VAL CG2 1 1
3 3859 1 1 2 VAL H H 24.718 -3.086 -4.770 1.00 . A A . 587 VAL H 1 1
3 3860 1 1 2 VAL HA H 26.647 -5.262 -4.498 1.00 . A A . 587 VAL HA 1 1
3 3861 1 1 2 VAL HB H 27.767 -3.840 -2.821 1.00 . A A . 587 VAL HB 1 1
3 3862 1 1 2 VAL HG11 H 28.376 -3.520 -5.164 1.00 . A A . 587 VAL HG11 1 1
3 3863 1 1 2 VAL HG12 H 28.466 -1.995 -4.281 1.00 . A A . 587 VAL HG12 1 1
3 3864 1 1 2 VAL HG13 H 27.096 -2.320 -5.344 1.00 . A A . 587 VAL HG13 1 1
3 3865 1 1 2 VAL HG21 H 27.003 -1.544 -2.396 1.00 . A A . 587 VAL HG21 1 1
3 3866 1 1 2 VAL HG22 H 25.825 -2.735 -1.846 1.00 . A A . 587 VAL HG22 1 1
3 3867 1 1 2 VAL HG23 H 25.552 -1.857 -3.350 1.00 . A A . 587 VAL HG23 1 1
3 3868 1 1 2 VAL N N 25.049 -4.000 -4.895 1.00 . A A . 587 VAL N 1 1
3 3869 1 1 2 VAL O O 24.241 -4.868 -2.429 1.00 . A A . 587 VAL O 1 1
3 3870 1 1 3 ARG C C 25.782 -6.278 0.335 1.00 . A A . 588 ARG C 1 1
3 3871 1 1 3 ARG CA C 25.551 -6.931 -1.026 1.00 . A A . 588 ARG CA 1 1
3 3872 1 1 3 ARG CB C 26.155 -8.344 -1.040 1.00 . A A . 588 ARG CB 1 1
3 3873 1 1 3 ARG CD C 26.123 -10.692 -0.091 1.00 . A A . 588 ARG CD 1 1
3 3874 1 1 3 ARG CG C 25.628 -9.256 0.063 1.00 . A A . 588 ARG CG 1 1
3 3875 1 1 3 ARG CZ C 28.041 -10.981 1.475 1.00 . A A . 588 ARG CZ 1 1
3 3876 1 1 3 ARG H H 27.046 -6.235 -2.358 1.00 . A A . 588 ARG H 1 1
3 3877 1 1 3 ARG HA H 24.487 -7.009 -1.191 1.00 . A A . 588 ARG HA 1 1
3 3878 1 1 3 ARG HB2 H 25.936 -8.806 -1.992 1.00 . A A . 588 ARG HB2 1 1
3 3879 1 1 3 ARG HB3 H 27.226 -8.264 -0.930 1.00 . A A . 588 ARG HB3 1 1
3 3880 1 1 3 ARG HD2 H 25.550 -11.327 0.569 1.00 . A A . 588 ARG HD2 1 1
3 3881 1 1 3 ARG HD3 H 25.966 -11.004 -1.113 1.00 . A A . 588 ARG HD3 1 1
3 3882 1 1 3 ARG HE H 28.182 -10.813 -0.513 1.00 . A A . 588 ARG HE 1 1
3 3883 1 1 3 ARG HG2 H 25.960 -8.876 1.018 1.00 . A A . 588 ARG HG2 1 1
3 3884 1 1 3 ARG HG3 H 24.548 -9.254 0.032 1.00 . A A . 588 ARG HG3 1 1
3 3885 1 1 3 ARG HH11 H 26.249 -10.938 2.420 1.00 . A A . 588 ARG HH11 1 1
3 3886 1 1 3 ARG HH12 H 27.626 -11.133 3.453 1.00 . A A . 588 ARG HH12 1 1
3 3887 1 1 3 ARG HH21 H 29.964 -11.069 0.860 1.00 . A A . 588 ARG HH21 1 1
3 3888 1 1 3 ARG HH22 H 29.726 -11.203 2.570 1.00 . A A . 588 ARG HH22 1 1
3 3889 1 1 3 ARG N N 26.109 -6.117 -2.113 1.00 . A A . 588 ARG N 1 1
3 3890 1 1 3 ARG NE N 27.550 -10.833 0.235 1.00 . A A . 588 ARG NE 1 1
3 3891 1 1 3 ARG NH1 N 27.238 -11.020 2.538 1.00 . A A . 588 ARG NH1 1 1
3 3892 1 1 3 ARG NH2 N 29.352 -11.094 1.649 1.00 . A A . 588 ARG NH2 1 1
3 3893 1 1 3 ARG O O 26.922 -5.990 0.716 1.00 . A A . 588 ARG O 1 1
3 3894 1 1 4 LYS C C 23.890 -6.251 3.391 1.00 . A A . 589 LYS C 1 1
3 3895 1 1 4 LYS CA C 24.706 -5.426 2.381 1.00 . A A . 589 LYS CA 1 1
3 3896 1 1 4 LYS CB C 24.177 -3.976 2.292 1.00 . A A . 589 LYS CB 1 1
3 3897 1 1 4 LYS CD C 24.438 -1.604 1.358 1.00 . A A . 589 LYS CD 1 1
3 3898 1 1 4 LYS CE C 25.283 -0.722 0.450 1.00 . A A . 589 LYS CE 1 1
3 3899 1 1 4 LYS CG C 25.004 -3.024 1.421 1.00 . A A . 589 LYS CG 1 1
3 3900 1 1 4 LYS H H 23.814 -6.318 0.681 1.00 . A A . 589 LYS H 1 1
3 3901 1 1 4 LYS HA H 25.735 -5.402 2.710 1.00 . A A . 589 LYS HA 1 1
3 3902 1 1 4 LYS HB2 H 23.175 -4.002 1.894 1.00 . A A . 589 LYS HB2 1 1
3 3903 1 1 4 LYS HB3 H 24.141 -3.566 3.291 1.00 . A A . 589 LYS HB3 1 1
3 3904 1 1 4 LYS HD2 H 23.433 -1.647 0.963 1.00 . A A . 589 LYS HD2 1 1
3 3905 1 1 4 LYS HD3 H 24.418 -1.178 2.352 1.00 . A A . 589 LYS HD3 1 1
3 3906 1 1 4 LYS HE2 H 26.283 -0.663 0.857 1.00 . A A . 589 LYS HE2 1 1
3 3907 1 1 4 LYS HE3 H 25.323 -1.171 -0.531 1.00 . A A . 589 LYS HE3 1 1
3 3908 1 1 4 LYS HG2 H 26.004 -2.973 1.822 1.00 . A A . 589 LYS HG2 1 1
3 3909 1 1 4 LYS HG3 H 25.047 -3.425 0.419 1.00 . A A . 589 LYS HG3 1 1
3 3910 1 1 4 LYS HZ1 H 25.325 1.224 -0.303 1.00 . A A . 589 LYS HZ1 1 1
3 3911 1 1 4 LYS HZ2 H 24.705 1.109 1.266 1.00 . A A . 589 LYS HZ2 1 1
3 3912 1 1 4 LYS HZ3 H 23.766 0.619 -0.051 1.00 . A A . 589 LYS HZ3 1 1
3 3913 1 1 4 LYS N N 24.680 -6.053 1.054 1.00 . A A . 589 LYS N 1 1
3 3914 1 1 4 LYS NZ N 24.731 0.654 0.333 1.00 . A A . 589 LYS NZ 1 1
3 3915 1 1 4 LYS O O 23.456 -7.363 3.071 1.00 . A A . 589 LYS O 1 1
3 3916 1 1 5 GLY C C 21.504 -6.724 5.344 1.00 . A A . 590 GLY C 1 1
3 3917 1 1 5 GLY CA C 22.969 -6.433 5.665 1.00 . A A . 590 GLY CA 1 1
3 3918 1 1 5 GLY H H 24.031 -4.812 4.788 1.00 . A A . 590 GLY H 1 1
3 3919 1 1 5 GLY HA2 H 23.473 -7.372 5.842 1.00 . A A . 590 GLY HA2 1 1
3 3920 1 1 5 GLY HA3 H 23.014 -5.846 6.571 1.00 . A A . 590 GLY HA3 1 1
3 3921 1 1 5 GLY N N 23.688 -5.712 4.608 1.00 . A A . 590 GLY N 1 1
3 3922 1 1 5 GLY O O 21.002 -7.805 5.666 1.00 . A A . 590 GLY O 1 1
3 3923 1 1 6 TRP C C 19.116 -6.962 3.307 1.00 . A A . 591 TRP C 1 1
3 3924 1 1 6 TRP CA C 19.395 -5.880 4.363 1.00 . A A . 591 TRP CA 1 1
3 3925 1 1 6 TRP CB C 18.823 -4.511 3.919 1.00 . A A . 591 TRP CB 1 1
3 3926 1 1 6 TRP CD1 C 20.471 -4.315 1.918 1.00 . A A . 591 TRP CD1 1 1
3 3927 1 1 6 TRP CD2 C 18.756 -2.874 1.848 1.00 . A A . 591 TRP CD2 1 1
3 3928 1 1 6 TRP CE2 C 19.568 -2.665 0.715 1.00 . A A . 591 TRP CE2 1 1
3 3929 1 1 6 TRP CE3 C 17.616 -2.074 2.014 1.00 . A A . 591 TRP CE3 1 1
3 3930 1 1 6 TRP CG C 19.345 -3.944 2.607 1.00 . A A . 591 TRP CG 1 1
3 3931 1 1 6 TRP CH2 C 18.160 -0.930 -0.051 1.00 . A A . 591 TRP CH2 1 1
3 3932 1 1 6 TRP CZ2 C 19.277 -1.696 -0.241 1.00 . A A . 591 TRP CZ2 1 1
3 3933 1 1 6 TRP CZ3 C 17.332 -1.112 1.064 1.00 . A A . 591 TRP CZ3 1 1
3 3934 1 1 6 TRP H H 21.307 -4.951 4.427 1.00 . A A . 591 TRP H 1 1
3 3935 1 1 6 TRP HA H 18.884 -6.177 5.272 1.00 . A A . 591 TRP HA 1 1
3 3936 1 1 6 TRP HB2 H 17.755 -4.609 3.817 1.00 . A A . 591 TRP HB2 1 1
3 3937 1 1 6 TRP HB3 H 19.030 -3.786 4.694 1.00 . A A . 591 TRP HB3 1 1
3 3938 1 1 6 TRP HD1 H 21.140 -5.101 2.231 1.00 . A A . 591 TRP HD1 1 1
3 3939 1 1 6 TRP HE1 H 21.325 -3.642 0.122 1.00 . A A . 591 TRP HE1 1 1
3 3940 1 1 6 TRP HE3 H 16.967 -2.200 2.867 1.00 . A A . 591 TRP HE3 1 1
3 3941 1 1 6 TRP HH2 H 17.900 -0.165 -0.769 1.00 . A A . 591 TRP HH2 1 1
3 3942 1 1 6 TRP HZ2 H 19.904 -1.542 -1.108 1.00 . A A . 591 TRP HZ2 1 1
3 3943 1 1 6 TRP HZ3 H 16.460 -0.486 1.177 1.00 . A A . 591 TRP HZ3 1 1
3 3944 1 1 6 TRP N N 20.828 -5.763 4.692 1.00 . A A . 591 TRP N 1 1
3 3945 1 1 6 TRP NE1 N 20.603 -3.558 0.780 1.00 . A A . 591 TRP NE1 1 1
3 3946 1 1 6 TRP O O 18.094 -7.645 3.374 1.00 . A A . 591 TRP O 1 1
3 3947 1 1 7 HIS C C 20.122 -9.570 1.858 1.00 . A A . 592 HIS C 1 1
3 3948 1 1 7 HIS CA C 19.922 -8.142 1.299 1.00 . A A . 592 HIS CA 1 1
3 3949 1 1 7 HIS CB C 20.939 -7.844 0.180 1.00 . A A . 592 HIS CB 1 1
3 3950 1 1 7 HIS CD2 C 20.118 -8.381 -2.235 1.00 . A A . 592 HIS CD2 1 1
3 3951 1 1 7 HIS CE1 C 20.974 -10.391 -2.424 1.00 . A A . 592 HIS CE1 1 1
3 3952 1 1 7 HIS CG C 20.761 -8.659 -1.074 1.00 . A A . 592 HIS CG 1 1
3 3953 1 1 7 HIS H H 20.825 -6.536 2.359 1.00 . A A . 592 HIS H 1 1
3 3954 1 1 7 HIS HA H 18.921 -8.070 0.894 1.00 . A A . 592 HIS HA 1 1
3 3955 1 1 7 HIS HB2 H 20.859 -6.803 -0.096 1.00 . A A . 592 HIS HB2 1 1
3 3956 1 1 7 HIS HB3 H 21.936 -8.030 0.555 1.00 . A A . 592 HIS HB3 1 1
3 3957 1 1 7 HIS HD1 H 21.811 -10.412 -0.556 1.00 . A A . 592 HIS HD1 1 1
3 3958 1 1 7 HIS HD2 H 19.587 -7.470 -2.471 1.00 . A A . 592 HIS HD2 1 1
3 3959 1 1 7 HIS HE1 H 21.249 -11.358 -2.817 1.00 . A A . 592 HIS HE1 1 1
3 3960 1 1 7 HIS HE2 H 19.850 -9.586 -3.934 1.00 . A A . 592 HIS HE2 1 1
3 3961 1 1 7 HIS N N 20.041 -7.124 2.356 1.00 . A A . 592 HIS N 1 1
3 3962 1 1 7 HIS ND1 N 21.285 -9.927 -1.226 1.00 . A A . 592 HIS ND1 1 1
3 3963 1 1 7 HIS NE2 N 20.267 -9.473 -3.053 1.00 . A A . 592 HIS NE2 1 1
3 3964 1 1 7 HIS O O 19.814 -10.556 1.181 1.00 . A A . 592 HIS O 1 1
3 3965 1 1 8 GLU C C 19.612 -11.529 4.405 1.00 . A A . 593 GLU C 1 1
3 3966 1 1 8 GLU CA C 20.878 -10.952 3.756 1.00 . A A . 593 GLU CA 1 1
3 3967 1 1 8 GLU CB C 21.984 -10.810 4.804 1.00 . A A . 593 GLU CB 1 1
3 3968 1 1 8 GLU CD C 23.821 -11.892 3.445 1.00 . A A . 593 GLU CD 1 1
3 3969 1 1 8 GLU CG C 23.375 -10.661 4.211 1.00 . A A . 593 GLU CG 1 1
3 3970 1 1 8 GLU H H 20.832 -8.836 3.586 1.00 . A A . 593 GLU H 1 1
3 3971 1 1 8 GLU HA H 21.218 -11.637 2.996 1.00 . A A . 593 GLU HA 1 1
3 3972 1 1 8 GLU HB2 H 21.780 -9.937 5.404 1.00 . A A . 593 GLU HB2 1 1
3 3973 1 1 8 GLU HB3 H 21.977 -11.683 5.442 1.00 . A A . 593 GLU HB3 1 1
3 3974 1 1 8 GLU HG2 H 23.377 -9.817 3.538 1.00 . A A . 593 GLU HG2 1 1
3 3975 1 1 8 GLU HG3 H 24.070 -10.480 5.014 1.00 . A A . 593 GLU HG3 1 1
3 3976 1 1 8 GLU N N 20.625 -9.662 3.099 1.00 . A A . 593 GLU N 1 1
3 3977 1 1 8 GLU O O 19.502 -12.748 4.569 1.00 . A A . 593 GLU O 1 1
3 3978 1 1 8 GLU OE1 O 23.418 -13.011 3.832 1.00 . A A . 593 GLU OE1 1 1
3 3979 1 1 8 GLU OE2 O 24.571 -11.740 2.459 1.00 . A A . 593 GLU OE2 1 1
3 3980 1 1 9 HIS C C 16.182 -10.867 4.511 1.00 . A A . 594 HIS C 1 1
3 3981 1 1 9 HIS CA C 17.411 -11.083 5.404 1.00 . A A . 594 HIS CA 1 1
3 3982 1 1 9 HIS CB C 17.199 -10.403 6.773 1.00 . A A . 594 HIS CB 1 1
3 3983 1 1 9 HIS CD2 C 19.163 -9.844 8.379 1.00 . A A . 594 HIS CD2 1 1
3 3984 1 1 9 HIS CE1 C 19.396 -11.819 9.299 1.00 . A A . 594 HIS CE1 1 1
3 3985 1 1 9 HIS CG C 18.256 -10.668 7.808 1.00 . A A . 594 HIS CG 1 1
3 3986 1 1 9 HIS H H 18.810 -9.696 4.604 1.00 . A A . 594 HIS H 1 1
3 3987 1 1 9 HIS HA H 17.504 -12.146 5.573 1.00 . A A . 594 HIS HA 1 1
3 3988 1 1 9 HIS HB2 H 17.175 -9.336 6.618 1.00 . A A . 594 HIS HB2 1 1
3 3989 1 1 9 HIS HB3 H 16.249 -10.719 7.179 1.00 . A A . 594 HIS HB3 1 1
3 3990 1 1 9 HIS HD1 H 17.917 -12.710 8.202 1.00 . A A . 594 HIS HD1 1 1
3 3991 1 1 9 HIS HD2 H 19.316 -8.801 8.144 1.00 . A A . 594 HIS HD2 1 1
3 3992 1 1 9 HIS HE1 H 19.748 -12.628 9.921 1.00 . A A . 594 HIS HE1 1 1
3 3993 1 1 9 HIS HE2 H 20.685 -10.296 9.748 1.00 . A A . 594 HIS HE2 1 1
3 3994 1 1 9 HIS N N 18.664 -10.650 4.767 1.00 . A A . 594 HIS N 1 1
3 3995 1 1 9 HIS ND1 N 18.429 -11.897 8.404 1.00 . A A . 594 HIS ND1 1 1
3 3996 1 1 9 HIS NE2 N 19.860 -10.582 9.303 1.00 . A A . 594 HIS NE2 1 1
3 3997 1 1 9 HIS O O 15.168 -11.550 4.692 1.00 . A A . 594 HIS O 1 1
3 3998 1 1 10 VAL C C 15.093 -10.725 1.526 1.00 . A A . 595 VAL C 1 1
3 3999 1 1 10 VAL CA C 15.132 -9.667 2.641 1.00 . A A . 595 VAL CA 1 1
3 4000 1 1 10 VAL CB C 15.168 -8.228 2.026 1.00 . A A . 595 VAL CB 1 1
3 4001 1 1 10 VAL CG1 C 14.101 -8.032 0.945 1.00 . A A . 595 VAL CG1 1 1
3 4002 1 1 10 VAL CG2 C 14.978 -7.182 3.112 1.00 . A A . 595 VAL CG2 1 1
3 4003 1 1 10 VAL H H 17.087 -9.407 3.453 1.00 . A A . 595 VAL H 1 1
3 4004 1 1 10 VAL HA H 14.229 -9.752 3.229 1.00 . A A . 595 VAL HA 1 1
3 4005 1 1 10 VAL HB H 16.138 -8.072 1.576 1.00 . A A . 595 VAL HB 1 1
3 4006 1 1 10 VAL HG11 H 14.271 -8.732 0.140 1.00 . A A . 595 VAL HG11 1 1
3 4007 1 1 10 VAL HG12 H 14.155 -7.024 0.562 1.00 . A A . 595 VAL HG12 1 1
3 4008 1 1 10 VAL HG13 H 13.122 -8.204 1.370 1.00 . A A . 595 VAL HG13 1 1
3 4009 1 1 10 VAL HG21 H 14.801 -6.218 2.658 1.00 . A A . 595 VAL HG21 1 1
3 4010 1 1 10 VAL HG22 H 15.869 -7.133 3.719 1.00 . A A . 595 VAL HG22 1 1
3 4011 1 1 10 VAL HG23 H 14.130 -7.455 3.728 1.00 . A A . 595 VAL HG23 1 1
3 4012 1 1 10 VAL N N 16.262 -9.928 3.549 1.00 . A A . 595 VAL N 1 1
3 4013 1 1 10 VAL O O 16.086 -10.941 0.822 1.00 . A A . 595 VAL O 1 1
3 4014 1 1 11 THR C C 12.709 -11.930 -0.679 1.00 . A A . 596 THR C 1 1
3 4015 1 1 11 THR CA C 13.715 -12.397 0.370 1.00 . A A . 596 THR CA 1 1
3 4016 1 1 11 THR CB C 13.201 -13.725 0.993 1.00 . A A . 596 THR CB 1 1
3 4017 1 1 11 THR CG2 C 14.217 -14.324 1.949 1.00 . A A . 596 THR CG2 1 1
3 4018 1 1 11 THR H H 13.198 -11.148 1.999 1.00 . A A . 596 THR H 1 1
3 4019 1 1 11 THR HA H 14.661 -12.592 -0.113 1.00 . A A . 596 THR HA 1 1
3 4020 1 1 11 THR HB H 13.026 -14.435 0.188 1.00 . A A . 596 THR HB 1 1
3 4021 1 1 11 THR HG1 H 11.831 -14.197 2.331 1.00 . A A . 596 THR HG1 1 1
3 4022 1 1 11 THR HG21 H 13.819 -15.236 2.368 1.00 . A A . 596 THR HG21 1 1
3 4023 1 1 11 THR HG22 H 14.419 -13.621 2.744 1.00 . A A . 596 THR HG22 1 1
3 4024 1 1 11 THR HG23 H 15.130 -14.541 1.417 1.00 . A A . 596 THR HG23 1 1
3 4025 1 1 11 THR N N 13.933 -11.369 1.391 1.00 . A A . 596 THR N 1 1
3 4026 1 1 11 THR O O 12.242 -10.788 -0.645 1.00 . A A . 596 THR O 1 1
3 4027 1 1 11 THR OG1 O 11.963 -13.503 1.681 1.00 . A A . 596 THR OG1 1 1
3 4028 1 1 12 GLN C C 9.926 -12.857 -1.741 1.00 . A A . 597 GLN C 1 1
3 4029 1 1 12 GLN CA C 11.255 -12.671 -2.518 1.00 . A A . 597 GLN CA 1 1
3 4030 1 1 12 GLN CB C 11.446 -13.654 -3.717 1.00 . A A . 597 GLN CB 1 1
3 4031 1 1 12 GLN CD C 12.806 -14.494 -5.729 1.00 . A A . 597 GLN CD 1 1
3 4032 1 1 12 GLN CG C 12.697 -13.480 -4.583 1.00 . A A . 597 GLN CG 1 1
3 4033 1 1 12 GLN H H 12.944 -13.636 -1.694 1.00 . A A . 597 GLN H 1 1
3 4034 1 1 12 GLN HA H 11.278 -11.661 -2.897 1.00 . A A . 597 GLN HA 1 1
3 4035 1 1 12 GLN HB2 H 11.477 -14.656 -3.322 1.00 . A A . 597 GLN HB2 1 1
3 4036 1 1 12 GLN HB3 H 10.581 -13.572 -4.360 1.00 . A A . 597 GLN HB3 1 1
3 4037 1 1 12 GLN HE21 H 10.921 -15.083 -5.456 1.00 . A A . 597 GLN HE21 1 1
3 4038 1 1 12 GLN HE22 H 11.761 -15.858 -6.747 1.00 . A A . 597 GLN HE22 1 1
3 4039 1 1 12 GLN HG2 H 12.664 -12.490 -5.002 1.00 . A A . 597 GLN HG2 1 1
3 4040 1 1 12 GLN HG3 H 13.572 -13.573 -3.954 1.00 . A A . 597 GLN HG3 1 1
3 4041 1 1 12 GLN N N 12.390 -12.831 -1.613 1.00 . A A . 597 GLN N 1 1
3 4042 1 1 12 GLN NE2 N 11.722 -15.226 -6.002 1.00 . A A . 597 GLN NE2 1 1
3 4043 1 1 12 GLN O O 8.864 -12.421 -2.199 1.00 . A A . 597 GLN O 1 1
3 4044 1 1 12 GLN OE1 O 13.857 -14.615 -6.359 1.00 . A A . 597 GLN OE1 1 1
3 4045 1 1 13 ASP C C 8.468 -12.560 1.157 1.00 . A A . 598 ASP C 1 1
3 4046 1 1 13 ASP CA C 8.847 -13.764 0.287 1.00 . A A . 598 ASP CA 1 1
3 4047 1 1 13 ASP CB C 9.102 -14.985 1.177 1.00 . A A . 598 ASP CB 1 1
3 4048 1 1 13 ASP CG C 9.101 -16.294 0.406 1.00 . A A . 598 ASP CG 1 1
3 4049 1 1 13 ASP H H 10.896 -13.787 -0.240 1.00 . A A . 598 ASP H 1 1
3 4050 1 1 13 ASP HA H 8.015 -13.980 -0.371 1.00 . A A . 598 ASP HA 1 1
3 4051 1 1 13 ASP HB2 H 10.063 -14.876 1.658 1.00 . A A . 598 ASP HB2 1 1
3 4052 1 1 13 ASP HB3 H 8.337 -15.033 1.931 1.00 . A A . 598 ASP HB3 1 1
3 4053 1 1 13 ASP N N 10.015 -13.492 -0.555 1.00 . A A . 598 ASP N 1 1
3 4054 1 1 13 ASP O O 7.276 -12.290 1.340 1.00 . A A . 598 ASP O 1 1
3 4055 1 1 13 ASP OD1 O 8.571 -16.316 -0.725 1.00 . A A . 598 ASP OD1 1 1
3 4056 1 1 13 ASP OD2 O 9.625 -17.295 0.936 1.00 . A A . 598 ASP OD2 1 1
3 4057 1 1 14 LEU C C 8.531 -9.536 1.673 1.00 . A A . 599 LEU C 1 1
3 4058 1 1 14 LEU CA C 9.214 -10.627 2.498 1.00 . A A . 599 LEU CA 1 1
3 4059 1 1 14 LEU CB C 10.507 -10.062 3.132 1.00 . A A . 599 LEU CB 1 1
3 4060 1 1 14 LEU CD1 C 9.469 -9.128 5.205 1.00 . A A . 599 LEU CD1 1 1
3 4061 1 1 14 LEU CD2 C 11.692 -8.300 4.560 1.00 . A A . 599 LEU CD2 1 1
3 4062 1 1 14 LEU CG C 10.357 -8.808 4.022 1.00 . A A . 599 LEU CG 1 1
3 4063 1 1 14 LEU H H 10.402 -12.133 1.572 1.00 . A A . 599 LEU H 1 1
3 4064 1 1 14 LEU HA H 8.543 -10.918 3.288 1.00 . A A . 599 LEU HA 1 1
3 4065 1 1 14 LEU HB2 H 10.946 -10.843 3.736 1.00 . A A . 599 LEU HB2 1 1
3 4066 1 1 14 LEU HB3 H 11.203 -9.826 2.337 1.00 . A A . 599 LEU HB3 1 1
3 4067 1 1 14 LEU HD11 H 9.482 -8.299 5.896 1.00 . A A . 599 LEU HD11 1 1
3 4068 1 1 14 LEU HD12 H 9.845 -10.018 5.704 1.00 . A A . 599 LEU HD12 1 1
3 4069 1 1 14 LEU HD13 H 8.463 -9.297 4.866 1.00 . A A . 599 LEU HD13 1 1
3 4070 1 1 14 LEU HD21 H 11.998 -8.924 5.385 1.00 . A A . 599 LEU HD21 1 1
3 4071 1 1 14 LEU HD22 H 11.575 -7.284 4.904 1.00 . A A . 599 LEU HD22 1 1
3 4072 1 1 14 LEU HD23 H 12.440 -8.333 3.788 1.00 . A A . 599 LEU HD23 1 1
3 4073 1 1 14 LEU HG H 9.894 -8.020 3.447 1.00 . A A . 599 LEU HG 1 1
3 4074 1 1 14 LEU N N 9.475 -11.837 1.698 1.00 . A A . 599 LEU N 1 1
3 4075 1 1 14 LEU O O 7.528 -8.980 2.104 1.00 . A A . 599 LEU O 1 1
3 4076 1 1 15 ARG C C 7.049 -8.396 -0.731 1.00 . A A . 600 ARG C 1 1
3 4077 1 1 15 ARG CA C 8.536 -8.199 -0.416 1.00 . A A . 600 ARG CA 1 1
3 4078 1 1 15 ARG CB C 9.321 -8.154 -1.736 1.00 . A A . 600 ARG CB 1 1
3 4079 1 1 15 ARG CD C 11.597 -8.223 -2.842 1.00 . A A . 600 ARG CD 1 1
3 4080 1 1 15 ARG CG C 10.819 -7.942 -1.559 1.00 . A A . 600 ARG CG 1 1
3 4081 1 1 15 ARG CZ C 11.485 -7.603 -5.254 1.00 . A A . 600 ARG CZ 1 1
3 4082 1 1 15 ARG H H 9.813 -9.809 0.154 1.00 . A A . 600 ARG H 1 1
3 4083 1 1 15 ARG HA H 8.658 -7.260 0.106 1.00 . A A . 600 ARG HA 1 1
3 4084 1 1 15 ARG HB2 H 9.173 -9.086 -2.260 1.00 . A A . 600 ARG HB2 1 1
3 4085 1 1 15 ARG HB3 H 8.935 -7.347 -2.341 1.00 . A A . 600 ARG HB3 1 1
3 4086 1 1 15 ARG HD2 H 12.640 -8.002 -2.668 1.00 . A A . 600 ARG HD2 1 1
3 4087 1 1 15 ARG HD3 H 11.488 -9.267 -3.091 1.00 . A A . 600 ARG HD3 1 1
3 4088 1 1 15 ARG HE H 10.506 -6.681 -3.773 1.00 . A A . 600 ARG HE 1 1
3 4089 1 1 15 ARG HG2 H 10.997 -6.922 -1.258 1.00 . A A . 600 ARG HG2 1 1
3 4090 1 1 15 ARG HG3 H 11.161 -8.614 -0.786 1.00 . A A . 600 ARG HG3 1 1
3 4091 1 1 15 ARG HH11 H 12.688 -9.195 -4.900 1.00 . A A . 600 ARG HH11 1 1
3 4092 1 1 15 ARG HH12 H 12.573 -8.709 -6.558 1.00 . A A . 600 ARG HH12 1 1
3 4093 1 1 15 ARG HH21 H 10.374 -6.064 -5.950 1.00 . A A . 600 ARG HH21 1 1
3 4094 1 1 15 ARG HH22 H 11.265 -6.941 -7.150 1.00 . A A . 600 ARG HH22 1 1
3 4095 1 1 15 ARG N N 9.055 -9.271 0.465 1.00 . A A . 600 ARG N 1 1
3 4096 1 1 15 ARG NE N 11.125 -7.412 -3.976 1.00 . A A . 600 ARG NE 1 1
3 4097 1 1 15 ARG NH1 N 12.318 -8.585 -5.599 1.00 . A A . 600 ARG NH1 1 1
3 4098 1 1 15 ARG NH2 N 11.003 -6.804 -6.196 1.00 . A A . 600 ARG NH2 1 1
3 4099 1 1 15 ARG O O 6.317 -7.430 -0.957 1.00 . A A . 600 ARG O 1 1
3 4100 1 1 16 SER C C 4.408 -9.883 0.345 1.00 . A A . 601 SER C 1 1
3 4101 1 1 16 SER CA C 5.225 -10.037 -0.951 1.00 . A A . 601 SER CA 1 1
3 4102 1 1 16 SER CB C 5.143 -11.487 -1.448 1.00 . A A . 601 SER CB 1 1
3 4103 1 1 16 SER H H 7.295 -10.375 -0.606 1.00 . A A . 601 SER H 1 1
3 4104 1 1 16 SER HA H 4.816 -9.374 -1.705 1.00 . A A . 601 SER HA 1 1
3 4105 1 1 16 SER HB2 H 4.142 -11.694 -1.798 1.00 . A A . 601 SER HB2 1 1
3 4106 1 1 16 SER HB3 H 5.838 -11.619 -2.264 1.00 . A A . 601 SER HB3 1 1
3 4107 1 1 16 SER HG H 6.271 -12.111 0.026 1.00 . A A . 601 SER HG 1 1
3 4108 1 1 16 SER N N 6.629 -9.665 -0.739 1.00 . A A . 601 SER N 1 1
3 4109 1 1 16 SER O O 3.192 -9.677 0.298 1.00 . A A . 601 SER O 1 1
3 4110 1 1 16 SER OG O 5.474 -12.404 -0.419 1.00 . A A . 601 SER OG 1 1
3 4111 1 1 17 HIS C C 4.408 -8.337 3.214 1.00 . A A . 602 HIS C 1 1
3 4112 1 1 17 HIS CA C 4.480 -9.825 2.818 1.00 . A A . 602 HIS CA 1 1
3 4113 1 1 17 HIS CB C 5.282 -10.629 3.857 1.00 . A A . 602 HIS CB 1 1
3 4114 1 1 17 HIS CD2 C 4.468 -12.901 2.881 1.00 . A A . 602 HIS CD2 1 1
3 4115 1 1 17 HIS CE1 C 5.883 -14.220 3.915 1.00 . A A . 602 HIS CE1 1 1
3 4116 1 1 17 HIS CG C 5.266 -12.118 3.648 1.00 . A A . 602 HIS CG 1 1
3 4117 1 1 17 HIS H H 6.058 -10.179 1.445 1.00 . A A . 602 HIS H 1 1
3 4118 1 1 17 HIS HA H 3.478 -10.218 2.766 1.00 . A A . 602 HIS HA 1 1
3 4119 1 1 17 HIS HB2 H 6.311 -10.306 3.830 1.00 . A A . 602 HIS HB2 1 1
3 4120 1 1 17 HIS HB3 H 4.878 -10.429 4.839 1.00 . A A . 602 HIS HB3 1 1
3 4121 1 1 17 HIS HD1 H 6.848 -12.713 4.910 1.00 . A A . 602 HIS HD1 1 1
3 4122 1 1 17 HIS HD2 H 3.663 -12.563 2.244 1.00 . A A . 602 HIS HD2 1 1
3 4123 1 1 17 HIS HE1 H 6.409 -15.101 4.252 1.00 . A A . 602 HIS HE1 1 1
3 4124 1 1 17 HIS HE2 H 4.416 -14.993 2.714 1.00 . A A . 602 HIS HE2 1 1
3 4125 1 1 17 HIS N N 5.099 -9.986 1.493 1.00 . A A . 602 HIS N 1 1
3 4126 1 1 17 HIS ND1 N 6.141 -12.977 4.283 1.00 . A A . 602 HIS ND1 1 1
3 4127 1 1 17 HIS NE2 N 4.872 -14.200 3.067 1.00 . A A . 602 HIS NE2 1 1
3 4128 1 1 17 HIS O O 3.617 -7.955 4.080 1.00 . A A . 602 HIS O 1 1
3 4129 1 1 18 LEU C C 4.105 -5.430 1.940 1.00 . A A . 603 LEU C 1 1
3 4130 1 1 18 LEU CA C 5.258 -6.056 2.740 1.00 . A A . 603 LEU CA 1 1
3 4131 1 1 18 LEU CB C 6.613 -5.482 2.259 1.00 . A A . 603 LEU CB 1 1
3 4132 1 1 18 LEU CD1 C 9.083 -5.004 2.535 1.00 . A A . 603 LEU CD1 1 1
3 4133 1 1 18 LEU CD2 C 7.772 -5.340 4.567 1.00 . A A . 603 LEU CD2 1 1
3 4134 1 1 18 LEU CG C 7.900 -5.738 3.112 1.00 . A A . 603 LEU CG 1 1
3 4135 1 1 18 LEU H H 5.888 -7.914 1.936 1.00 . A A . 603 LEU H 1 1
3 4136 1 1 18 LEU HA H 5.131 -5.827 3.796 1.00 . A A . 603 LEU HA 1 1
3 4137 1 1 18 LEU HB2 H 6.797 -5.874 1.269 1.00 . A A . 603 LEU HB2 1 1
3 4138 1 1 18 LEU HB3 H 6.486 -4.422 2.175 1.00 . A A . 603 LEU HB3 1 1
3 4139 1 1 18 LEU HD11 H 8.837 -3.956 2.436 1.00 . A A . 603 LEU HD11 1 1
3 4140 1 1 18 LEU HD12 H 9.332 -5.416 1.571 1.00 . A A . 603 LEU HD12 1 1
3 4141 1 1 18 LEU HD13 H 9.927 -5.113 3.209 1.00 . A A . 603 LEU HD13 1 1
3 4142 1 1 18 LEU HD21 H 8.728 -5.448 5.050 1.00 . A A . 603 LEU HD21 1 1
3 4143 1 1 18 LEU HD22 H 7.047 -5.981 5.045 1.00 . A A . 603 LEU HD22 1 1
3 4144 1 1 18 LEU HD23 H 7.448 -4.314 4.627 1.00 . A A . 603 LEU HD23 1 1
3 4145 1 1 18 LEU HG H 8.129 -6.791 3.080 1.00 . A A . 603 LEU HG 1 1
3 4146 1 1 18 LEU N N 5.247 -7.519 2.564 1.00 . A A . 603 LEU N 1 1
3 4147 1 1 18 LEU O O 3.477 -4.462 2.373 1.00 . A A . 603 LEU O 1 1
3 4148 1 1 19 VAL C C 1.401 -6.261 0.528 1.00 . A A . 604 VAL C 1 1
3 4149 1 1 19 VAL CA C 2.703 -5.712 -0.097 1.00 . A A . 604 VAL CA 1 1
3 4150 1 1 19 VAL CB C 2.953 -6.310 -1.521 1.00 . A A . 604 VAL CB 1 1
3 4151 1 1 19 VAL CG1 C 1.724 -6.255 -2.417 1.00 . A A . 604 VAL CG1 1 1
3 4152 1 1 19 VAL CG2 C 4.090 -5.566 -2.200 1.00 . A A . 604 VAL CG2 1 1
3 4153 1 1 19 VAL H H 4.493 -6.685 0.437 1.00 . A A . 604 VAL H 1 1
3 4154 1 1 19 VAL HA H 2.621 -4.636 -0.188 1.00 . A A . 604 VAL HA 1 1
3 4155 1 1 19 VAL HB H 3.250 -7.342 -1.408 1.00 . A A . 604 VAL HB 1 1
3 4156 1 1 19 VAL HG11 H 1.693 -7.138 -3.037 1.00 . A A . 604 VAL HG11 1 1
3 4157 1 1 19 VAL HG12 H 1.783 -5.383 -3.045 1.00 . A A . 604 VAL HG12 1 1
3 4158 1 1 19 VAL HG13 H 0.838 -6.209 -1.805 1.00 . A A . 604 VAL HG13 1 1
3 4159 1 1 19 VAL HG21 H 4.366 -6.084 -3.106 1.00 . A A . 604 VAL HG21 1 1
3 4160 1 1 19 VAL HG22 H 4.942 -5.521 -1.534 1.00 . A A . 604 VAL HG22 1 1
3 4161 1 1 19 VAL HG23 H 3.760 -4.560 -2.439 1.00 . A A . 604 VAL HG23 1 1
3 4162 1 1 19 VAL N N 3.857 -6.018 0.758 1.00 . A A . 604 VAL N 1 1
3 4163 1 1 19 VAL O O 0.343 -5.639 0.410 1.00 . A A . 604 VAL O 1 1
3 4164 1 1 20 HIS C C 0.128 -7.264 3.237 1.00 . A A . 605 HIS C 1 1
3 4165 1 1 20 HIS CA C 0.369 -8.021 1.920 1.00 . A A . 605 HIS CA 1 1
3 4166 1 1 20 HIS CB C 0.623 -9.513 2.188 1.00 . A A . 605 HIS CB 1 1
3 4167 1 1 20 HIS CD2 C -0.713 -10.852 3.979 1.00 . A A . 605 HIS CD2 1 1
3 4168 1 1 20 HIS CE1 C -2.596 -11.067 2.878 1.00 . A A . 605 HIS CE1 1 1
3 4169 1 1 20 HIS CG C -0.554 -10.245 2.777 1.00 . A A . 605 HIS CG 1 1
3 4170 1 1 20 HIS H H 2.357 -7.903 1.181 1.00 . A A . 605 HIS H 1 1
3 4171 1 1 20 HIS HA H -0.511 -7.920 1.300 1.00 . A A . 605 HIS HA 1 1
3 4172 1 1 20 HIS HB2 H 0.882 -9.999 1.260 1.00 . A A . 605 HIS HB2 1 1
3 4173 1 1 20 HIS HB3 H 1.447 -9.608 2.878 1.00 . A A . 605 HIS HB3 1 1
3 4174 1 1 20 HIS HD1 H -1.953 -10.069 1.212 1.00 . A A . 605 HIS HD1 1 1
3 4175 1 1 20 HIS HD2 H 0.032 -10.934 4.759 1.00 . A A . 605 HIS HD2 1 1
3 4176 1 1 20 HIS HE1 H -3.610 -11.335 2.619 1.00 . A A . 605 HIS HE1 1 1
3 4177 1 1 20 HIS HE2 H -2.358 -11.921 4.724 1.00 . A A . 605 HIS HE2 1 1
3 4178 1 1 20 HIS N N 1.500 -7.429 1.188 1.00 . A A . 605 HIS N 1 1
3 4179 1 1 20 HIS ND1 N -1.752 -10.400 2.111 1.00 . A A . 605 HIS ND1 1 1
3 4180 1 1 20 HIS NE2 N -1.990 -11.354 4.016 1.00 . A A . 605 HIS NE2 1 1
3 4181 1 1 20 HIS O O -0.938 -7.378 3.846 1.00 . A A . 605 HIS O 1 1
3 4182 1 1 21 LYS C C 0.404 -4.287 4.409 1.00 . A A . 606 LYS C 1 1
3 4183 1 1 21 LYS CA C 1.061 -5.611 4.823 1.00 . A A . 606 LYS CA 1 1
3 4184 1 1 21 LYS CB C 2.478 -5.354 5.362 1.00 . A A . 606 LYS CB 1 1
3 4185 1 1 21 LYS CD C 3.983 -4.253 7.033 1.00 . A A . 606 LYS CD 1 1
3 4186 1 1 21 LYS CE C 4.065 -3.317 8.219 1.00 . A A . 606 LYS CE 1 1
3 4187 1 1 21 LYS CG C 2.553 -4.399 6.545 1.00 . A A . 606 LYS CG 1 1
3 4188 1 1 21 LYS H H 1.977 -6.496 3.131 1.00 . A A . 606 LYS H 1 1
3 4189 1 1 21 LYS HA H 0.465 -6.095 5.581 1.00 . A A . 606 LYS HA 1 1
3 4190 1 1 21 LYS HB2 H 2.911 -6.296 5.663 1.00 . A A . 606 LYS HB2 1 1
3 4191 1 1 21 LYS HB3 H 3.074 -4.935 4.561 1.00 . A A . 606 LYS HB3 1 1
3 4192 1 1 21 LYS HD2 H 4.356 -5.224 7.325 1.00 . A A . 606 LYS HD2 1 1
3 4193 1 1 21 LYS HD3 H 4.584 -3.862 6.233 1.00 . A A . 606 LYS HD3 1 1
3 4194 1 1 21 LYS HE2 H 3.683 -2.349 7.928 1.00 . A A . 606 LYS HE2 1 1
3 4195 1 1 21 LYS HE3 H 3.456 -3.717 9.004 1.00 . A A . 606 LYS HE3 1 1
3 4196 1 1 21 LYS HG2 H 2.184 -3.432 6.241 1.00 . A A . 606 LYS HG2 1 1
3 4197 1 1 21 LYS HG3 H 1.943 -4.785 7.350 1.00 . A A . 606 LYS HG3 1 1
3 4198 1 1 21 LYS HZ1 H 5.837 -4.075 9.023 1.00 . A A . 606 LYS HZ1 1 1
3 4199 1 1 21 LYS HZ2 H 5.476 -2.501 9.524 1.00 . A A . 606 LYS HZ2 1 1
3 4200 1 1 21 LYS HZ3 H 6.065 -2.776 7.964 1.00 . A A . 606 LYS HZ3 1 1
3 4201 1 1 21 LYS N N 1.146 -6.493 3.654 1.00 . A A . 606 LYS N 1 1
3 4202 1 1 21 LYS NZ N 5.458 -3.156 8.716 1.00 . A A . 606 LYS NZ 1 1
3 4203 1 1 21 LYS O O -0.155 -3.559 5.232 1.00 . A A . 606 LYS O 1 1
3 4204 1 1 22 LEU C C -1.478 -2.911 2.108 1.00 . A A . 607 LEU C 1 1
3 4205 1 1 22 LEU CA C 0.004 -2.794 2.486 1.00 . A A . 607 LEU CA 1 1
3 4206 1 1 22 LEU CB C 0.862 -2.526 1.253 1.00 . A A . 607 LEU CB 1 1
3 4207 1 1 22 LEU CD1 C 0.351 -0.119 1.612 1.00 . A A . 607 LEU CD1 1 1
3 4208 1 1 22 LEU CD2 C 1.896 -0.733 -0.212 1.00 . A A . 607 LEU CD2 1 1
3 4209 1 1 22 LEU CG C 0.661 -1.164 0.571 1.00 . A A . 607 LEU CG 1 1
3 4210 1 1 22 LEU H H 0.921 -4.685 2.527 1.00 . A A . 607 LEU H 1 1
3 4211 1 1 22 LEU HA H 0.131 -1.985 3.184 1.00 . A A . 607 LEU HA 1 1
3 4212 1 1 22 LEU HB2 H 1.896 -2.595 1.568 1.00 . A A . 607 LEU HB2 1 1
3 4213 1 1 22 LEU HB3 H 0.678 -3.303 0.528 1.00 . A A . 607 LEU HB3 1 1
3 4214 1 1 22 LEU HD11 H -0.437 -0.476 2.257 1.00 . A A . 607 LEU HD11 1 1
3 4215 1 1 22 LEU HD12 H 0.035 0.788 1.123 1.00 . A A . 607 LEU HD12 1 1
3 4216 1 1 22 LEU HD13 H 1.237 0.074 2.194 1.00 . A A . 607 LEU HD13 1 1
3 4217 1 1 22 LEU HD21 H 2.112 -1.464 -0.975 1.00 . A A . 607 LEU HD21 1 1
3 4218 1 1 22 LEU HD22 H 2.736 -0.650 0.463 1.00 . A A . 607 LEU HD22 1 1
3 4219 1 1 22 LEU HD23 H 1.712 0.228 -0.673 1.00 . A A . 607 LEU HD23 1 1
3 4220 1 1 22 LEU HG H -0.174 -1.222 -0.112 1.00 . A A . 607 LEU HG 1 1
3 4221 1 1 22 LEU N N 0.495 -4.017 3.105 1.00 . A A . 607 LEU N 1 1
3 4222 1 1 22 LEU O O -2.259 -1.994 2.356 1.00 . A A . 607 LEU O 1 1
3 4223 1 1 23 VAL C C -4.172 -4.557 2.304 1.00 . A A . 608 VAL C 1 1
3 4224 1 1 23 VAL CA C -3.232 -4.346 1.094 1.00 . A A . 608 VAL CA 1 1
3 4225 1 1 23 VAL CB C -3.258 -5.593 0.143 1.00 . A A . 608 VAL CB 1 1
3 4226 1 1 23 VAL CG1 C -4.676 -6.063 -0.170 1.00 . A A . 608 VAL CG1 1 1
3 4227 1 1 23 VAL CG2 C -2.533 -5.287 -1.164 1.00 . A A . 608 VAL CG2 1 1
3 4228 1 1 23 VAL H H -1.170 -4.756 1.389 1.00 . A A . 608 VAL H 1 1
3 4229 1 1 23 VAL HA H -3.585 -3.486 0.528 1.00 . A A . 608 VAL HA 1 1
3 4230 1 1 23 VAL HB H -2.736 -6.404 0.633 1.00 . A A . 608 VAL HB 1 1
3 4231 1 1 23 VAL HG11 H -5.168 -6.352 0.748 1.00 . A A . 608 VAL HG11 1 1
3 4232 1 1 23 VAL HG12 H -4.637 -6.907 -0.841 1.00 . A A . 608 VAL HG12 1 1
3 4233 1 1 23 VAL HG13 H -5.223 -5.259 -0.633 1.00 . A A . 608 VAL HG13 1 1
3 4234 1 1 23 VAL HG21 H -3.103 -4.563 -1.730 1.00 . A A . 608 VAL HG21 1 1
3 4235 1 1 23 VAL HG22 H -2.431 -6.195 -1.739 1.00 . A A . 608 VAL HG22 1 1
3 4236 1 1 23 VAL HG23 H -1.554 -4.885 -0.949 1.00 . A A . 608 VAL HG23 1 1
3 4237 1 1 23 VAL N N -1.850 -4.065 1.528 1.00 . A A . 608 VAL N 1 1
3 4238 1 1 23 VAL O O -5.382 -4.346 2.192 1.00 . A A . 608 VAL O 1 1
3 4239 1 1 24 GLN C C -4.596 -3.870 5.454 1.00 . A A . 609 GLN C 1 1
3 4240 1 1 24 GLN CA C -4.391 -5.180 4.676 1.00 . A A . 609 GLN CA 1 1
3 4241 1 1 24 GLN CB C -3.749 -6.265 5.560 1.00 . A A . 609 GLN CB 1 1
3 4242 1 1 24 GLN CD C -5.151 -8.166 4.647 1.00 . A A . 609 GLN CD 1 1
3 4243 1 1 24 GLN CG C -3.755 -7.642 4.937 1.00 . A A . 609 GLN CG 1 1
3 4244 1 1 24 GLN H H -2.636 -5.090 3.480 1.00 . A A . 609 GLN H 1 1
3 4245 1 1 24 GLN HA H -5.349 -5.527 4.375 1.00 . A A . 609 GLN HA 1 1
3 4246 1 1 24 GLN HB2 H -2.724 -5.990 5.759 1.00 . A A . 609 GLN HB2 1 1
3 4247 1 1 24 GLN HB3 H -4.287 -6.313 6.497 1.00 . A A . 609 GLN HB3 1 1
3 4248 1 1 24 GLN HE21 H -4.605 -8.688 2.808 1.00 . A A . 609 GLN HE21 1 1
3 4249 1 1 24 GLN HE22 H -6.249 -9.019 3.226 1.00 . A A . 609 GLN HE22 1 1
3 4250 1 1 24 GLN HG2 H -3.198 -7.606 4.014 1.00 . A A . 609 GLN HG2 1 1
3 4251 1 1 24 GLN HG3 H -3.265 -8.300 5.628 1.00 . A A . 609 GLN HG3 1 1
3 4252 1 1 24 GLN N N -3.605 -4.957 3.452 1.00 . A A . 609 GLN N 1 1
3 4253 1 1 24 GLN NE2 N -5.355 -8.676 3.438 1.00 . A A . 609 GLN NE2 1 1
3 4254 1 1 24 GLN O O -5.580 -3.721 6.185 1.00 . A A . 609 GLN O 1 1
3 4255 1 1 24 GLN OE1 O -6.038 -8.107 5.501 1.00 . A A . 609 GLN OE1 1 1
3 4256 1 1 25 ALA C C -4.756 -0.724 5.090 1.00 . A A . 610 ALA C 1 1
3 4257 1 1 25 ALA CA C -3.754 -1.591 5.862 1.00 . A A . 610 ALA CA 1 1
3 4258 1 1 25 ALA CB C -2.385 -0.934 5.877 1.00 . A A . 610 ALA CB 1 1
3 4259 1 1 25 ALA H H -2.854 -3.150 4.750 1.00 . A A . 610 ALA H 1 1
3 4260 1 1 25 ALA HA H -4.093 -1.694 6.882 1.00 . A A . 610 ALA HA 1 1
3 4261 1 1 25 ALA HB1 H -2.466 0.059 6.292 1.00 . A A . 610 ALA HB1 1 1
3 4262 1 1 25 ALA HB2 H -2.006 -0.876 4.868 1.00 . A A . 610 ALA HB2 1 1
3 4263 1 1 25 ALA HB3 H -1.710 -1.524 6.481 1.00 . A A . 610 ALA HB3 1 1
3 4264 1 1 25 ALA N N -3.651 -2.930 5.280 1.00 . A A . 610 ALA N 1 1
3 4265 1 1 25 ALA O O -5.384 0.171 5.663 1.00 . A A . 610 ALA O 1 1
3 4266 1 1 26 ILE C C -7.214 -1.028 2.927 1.00 . A A . 611 ILE C 1 1
3 4267 1 1 26 ILE CA C -5.854 -0.295 2.927 1.00 . A A . 611 ILE CA 1 1
3 4268 1 1 26 ILE CB C -5.312 -0.127 1.465 1.00 . A A . 611 ILE CB 1 1
3 4269 1 1 26 ILE CD1 C -3.155 0.453 0.143 1.00 . A A . 611 ILE CD1 1 1
3 4270 1 1 26 ILE CG1 C -3.905 0.510 1.473 1.00 . A A . 611 ILE CG1 1 1
3 4271 1 1 26 ILE CG2 C -6.263 0.749 0.645 1.00 . A A . 611 ILE CG2 1 1
3 4272 1 1 26 ILE H H -4.359 -1.726 3.396 1.00 . A A . 611 ILE H 1 1
3 4273 1 1 26 ILE HA H -5.998 0.690 3.352 1.00 . A A . 611 ILE HA 1 1
3 4274 1 1 26 ILE HB H -5.259 -1.098 1.003 1.00 . A A . 611 ILE HB 1 1
3 4275 1 1 26 ILE HD11 H -3.109 -0.568 -0.208 1.00 . A A . 611 ILE HD11 1 1
3 4276 1 1 26 ILE HD12 H -2.148 0.826 0.275 1.00 . A A . 611 ILE HD12 1 1
3 4277 1 1 26 ILE HD13 H -3.668 1.063 -0.584 1.00 . A A . 611 ILE HD13 1 1
3 4278 1 1 26 ILE HG12 H -4.000 1.546 1.745 1.00 . A A . 611 ILE HG12 1 1
3 4279 1 1 26 ILE HG13 H -3.307 0.010 2.211 1.00 . A A . 611 ILE HG13 1 1
3 4280 1 1 26 ILE HG21 H -5.845 0.908 -0.336 1.00 . A A . 611 ILE HG21 1 1
3 4281 1 1 26 ILE HG22 H -6.385 1.699 1.141 1.00 . A A . 611 ILE HG22 1 1
3 4282 1 1 26 ILE HG23 H -7.223 0.261 0.557 1.00 . A A . 611 ILE HG23 1 1
3 4283 1 1 26 ILE N N -4.904 -1.011 3.788 1.00 . A A . 611 ILE N 1 1
3 4284 1 1 26 ILE O O -8.267 -0.387 2.976 1.00 . A A . 611 ILE O 1 1
3 4285 1 1 27 PHE C C -8.089 -4.394 3.953 1.00 . A A . 612 PHE C 1 1
3 4286 1 1 27 PHE CA C -8.361 -3.211 2.988 1.00 . A A . 612 PHE CA 1 1
3 4287 1 1 27 PHE CB C -8.799 -3.716 1.591 1.00 . A A . 612 PHE CB 1 1
3 4288 1 1 27 PHE CD1 C -11.287 -4.049 1.656 1.00 . A A . 612 PHE CD1 1 1
3 4289 1 1 27 PHE CD2 C -9.902 -5.983 1.523 1.00 . A A . 612 PHE CD2 1 1
3 4290 1 1 27 PHE CE1 C -12.413 -4.851 1.651 1.00 . A A . 612 PHE CE1 1 1
3 4291 1 1 27 PHE CE2 C -11.022 -6.792 1.518 1.00 . A A . 612 PHE CE2 1 1
3 4292 1 1 27 PHE CG C -10.022 -4.606 1.592 1.00 . A A . 612 PHE CG 1 1
3 4293 1 1 27 PHE CZ C -12.280 -6.225 1.581 1.00 . A A . 612 PHE CZ 1 1
3 4294 1 1 27 PHE H H -6.306 -2.809 2.728 1.00 . A A . 612 PHE H 1 1
3 4295 1 1 27 PHE HA H -9.152 -2.601 3.401 1.00 . A A . 612 PHE HA 1 1
3 4296 1 1 27 PHE HB2 H -9.016 -2.865 0.964 1.00 . A A . 612 PHE HB2 1 1
3 4297 1 1 27 PHE HB3 H -7.986 -4.275 1.151 1.00 . A A . 612 PHE HB3 1 1
3 4298 1 1 27 PHE HD1 H -11.388 -2.974 1.707 1.00 . A A . 612 PHE HD1 1 1
3 4299 1 1 27 PHE HD2 H -8.919 -6.423 1.471 1.00 . A A . 612 PHE HD2 1 1
3 4300 1 1 27 PHE HE1 H -13.395 -4.404 1.701 1.00 . A A . 612 PHE HE1 1 1
3 4301 1 1 27 PHE HE2 H -10.914 -7.867 1.464 1.00 . A A . 612 PHE HE2 1 1
3 4302 1 1 27 PHE HZ H -13.158 -6.854 1.576 1.00 . A A . 612 PHE HZ 1 1
3 4303 1 1 27 PHE N N -7.168 -2.371 2.869 1.00 . A A . 612 PHE N 1 1
3 4304 1 1 27 PHE O O -7.453 -5.377 3.554 1.00 . A A . 612 PHE O 1 1
3 4305 1 1 28 PRO C C -9.497 -6.541 5.924 1.00 . A A . 613 PRO C 1 1
3 4306 1 1 28 PRO CA C -8.442 -5.457 6.187 1.00 . A A . 613 PRO CA 1 1
3 4307 1 1 28 PRO CB C -8.669 -4.820 7.574 1.00 . A A . 613 PRO CB 1 1
3 4308 1 1 28 PRO CD C -9.165 -3.159 5.915 1.00 . A A . 613 PRO CD 1 1
3 4309 1 1 28 PRO CG C -9.513 -3.608 7.342 1.00 . A A . 613 PRO CG 1 1
3 4310 1 1 28 PRO HA H -7.461 -5.903 6.149 1.00 . A A . 613 PRO HA 1 1
3 4311 1 1 28 PRO HB2 H -9.173 -5.526 8.211 1.00 . A A . 613 PRO HB2 1 1
3 4312 1 1 28 PRO HB3 H -7.716 -4.559 8.011 1.00 . A A . 613 PRO HB3 1 1
3 4313 1 1 28 PRO HD2 H -9.987 -2.885 5.416 1.00 . A A . 613 PRO HD2 1 1
3 4314 1 1 28 PRO HD3 H -8.514 -2.400 5.928 1.00 . A A . 613 PRO HD3 1 1
3 4315 1 1 28 PRO HG2 H -10.481 -3.843 7.420 1.00 . A A . 613 PRO HG2 1 1
3 4316 1 1 28 PRO HG3 H -9.287 -2.898 8.008 1.00 . A A . 613 PRO HG3 1 1
3 4317 1 1 28 PRO N N -8.550 -4.325 5.248 1.00 . A A . 613 PRO N 1 1
3 4318 1 1 28 PRO O O -10.678 -6.231 5.735 1.00 . A A . 613 PRO O 1 1
3 4319 1 1 29 THR C C -9.490 -10.214 6.403 1.00 . A A . 614 THR C 1 1
3 4320 1 1 29 THR CA C -9.959 -8.940 5.669 1.00 . A A . 614 THR CA 1 1
3 4321 1 1 29 THR CB C -10.173 -9.241 4.155 1.00 . A A . 614 THR CB 1 1
3 4322 1 1 29 THR CG2 C -8.874 -9.164 3.363 1.00 . A A . 614 THR CG2 1 1
3 4323 1 1 29 THR H H -8.111 -7.984 6.073 1.00 . A A . 614 THR H 1 1
3 4324 1 1 29 THR HA H -10.912 -8.658 6.071 1.00 . A A . 614 THR HA 1 1
3 4325 1 1 29 THR HB H -10.858 -8.505 3.770 1.00 . A A . 614 THR HB 1 1
3 4326 1 1 29 THR HG1 H -10.839 -10.973 4.833 1.00 . A A . 614 THR HG1 1 1
3 4327 1 1 29 THR HG21 H -8.189 -9.910 3.735 1.00 . A A . 614 THR HG21 1 1
3 4328 1 1 29 THR HG22 H -8.441 -8.183 3.483 1.00 . A A . 614 THR HG22 1 1
3 4329 1 1 29 THR HG23 H -9.077 -9.346 2.318 1.00 . A A . 614 THR HG23 1 1
3 4330 1 1 29 THR N N -9.058 -7.807 5.908 1.00 . A A . 614 THR N 1 1
3 4331 1 1 29 THR O O -8.334 -10.625 6.262 1.00 . A A . 614 THR O 1 1
3 4332 1 1 29 THR OG1 O -10.765 -10.536 3.981 1.00 . A A . 614 THR OG1 1 1
3 4333 1 1 30 PRO C C -9.736 -13.266 6.870 1.00 . A A . 615 PRO C 1 1
3 4334 1 1 30 PRO CA C -10.162 -12.163 7.851 1.00 . A A . 615 PRO CA 1 1
3 4335 1 1 30 PRO CB C -11.529 -12.517 8.432 1.00 . A A . 615 PRO CB 1 1
3 4336 1 1 30 PRO CD C -11.716 -10.286 7.615 1.00 . A A . 615 PRO CD 1 1
3 4337 1 1 30 PRO CG C -12.159 -11.213 8.758 1.00 . A A . 615 PRO CG 1 1
3 4338 1 1 30 PRO HA H -9.446 -12.098 8.646 1.00 . A A . 615 PRO HA 1 1
3 4339 1 1 30 PRO HB2 H -12.091 -13.054 7.693 1.00 . A A . 615 PRO HB2 1 1
3 4340 1 1 30 PRO HB3 H -11.403 -13.130 9.302 1.00 . A A . 615 PRO HB3 1 1
3 4341 1 1 30 PRO HD2 H -12.356 -10.317 6.847 1.00 . A A . 615 PRO HD2 1 1
3 4342 1 1 30 PRO HD3 H -11.614 -9.341 7.926 1.00 . A A . 615 PRO HD3 1 1
3 4343 1 1 30 PRO HG2 H -13.154 -11.308 8.786 1.00 . A A . 615 PRO HG2 1 1
3 4344 1 1 30 PRO HG3 H -11.831 -10.883 9.643 1.00 . A A . 615 PRO HG3 1 1
3 4345 1 1 30 PRO N N -10.399 -10.844 7.213 1.00 . A A . 615 PRO N 1 1
3 4346 1 1 30 PRO O O -8.730 -13.944 7.083 1.00 . A A . 615 PRO O 1 1
3 4347 1 1 31 ASP C C -9.345 -14.039 3.695 1.00 . A A . 616 ASP C 1 1
3 4348 1 1 31 ASP CA C -10.316 -14.484 4.806 1.00 . A A . 616 ASP CA 1 1
3 4349 1 1 31 ASP CB C -11.653 -14.912 4.183 1.00 . A A . 616 ASP CB 1 1
3 4350 1 1 31 ASP CG C -11.556 -16.225 3.427 1.00 . A A . 616 ASP CG 1 1
3 4351 1 1 31 ASP H H -11.301 -12.835 5.712 1.00 . A A . 616 ASP H 1 1
3 4352 1 1 31 ASP HA H -9.883 -15.332 5.309 1.00 . A A . 616 ASP HA 1 1
3 4353 1 1 31 ASP HB2 H -12.387 -15.023 4.967 1.00 . A A . 616 ASP HB2 1 1
3 4354 1 1 31 ASP HB3 H -11.981 -14.146 3.497 1.00 . A A . 616 ASP HB3 1 1
3 4355 1 1 31 ASP N N -10.531 -13.432 5.808 1.00 . A A . 616 ASP N 1 1
3 4356 1 1 31 ASP O O -9.598 -13.034 3.022 1.00 . A A . 616 ASP O 1 1
3 4357 1 1 31 ASP OD1 O -10.442 -16.786 3.351 1.00 . A A . 616 ASP OD1 1 1
3 4358 1 1 31 ASP OD2 O -12.593 -16.693 2.913 1.00 . A A . 616 ASP OD2 1 1
3 4359 1 1 32 PRO C C -7.893 -14.770 0.965 1.00 . A A . 617 PRO C 1 1
3 4360 1 1 32 PRO CA C -7.269 -14.533 2.358 1.00 . A A . 617 PRO CA 1 1
3 4361 1 1 32 PRO CB C -6.138 -15.547 2.604 1.00 . A A . 617 PRO CB 1 1
3 4362 1 1 32 PRO CD C -7.688 -15.868 4.369 1.00 . A A . 617 PRO CD 1 1
3 4363 1 1 32 PRO CG C -6.770 -16.645 3.389 1.00 . A A . 617 PRO CG 1 1
3 4364 1 1 32 PRO HA H -6.864 -13.532 2.397 1.00 . A A . 617 PRO HA 1 1
3 4365 1 1 32 PRO HB2 H -5.760 -15.904 1.657 1.00 . A A . 617 PRO HB2 1 1
3 4366 1 1 32 PRO HB3 H -5.340 -15.077 3.160 1.00 . A A . 617 PRO HB3 1 1
3 4367 1 1 32 PRO HD2 H -8.439 -16.434 4.709 1.00 . A A . 617 PRO HD2 1 1
3 4368 1 1 32 PRO HD3 H -7.179 -15.490 5.142 1.00 . A A . 617 PRO HD3 1 1
3 4369 1 1 32 PRO HG2 H -7.293 -17.249 2.788 1.00 . A A . 617 PRO HG2 1 1
3 4370 1 1 32 PRO HG3 H -6.074 -17.175 3.872 1.00 . A A . 617 PRO HG3 1 1
3 4371 1 1 32 PRO N N -8.202 -14.778 3.491 1.00 . A A . 617 PRO N 1 1
3 4372 1 1 32 PRO O O -7.291 -14.420 -0.055 1.00 . A A . 617 PRO O 1 1
3 4373 1 1 33 ALA C C -10.436 -14.497 -1.002 1.00 . A A . 618 ALA C 1 1
3 4374 1 1 33 ALA CA C -9.790 -15.713 -0.313 1.00 . A A . 618 ALA CA 1 1
3 4375 1 1 33 ALA CB C -10.837 -16.785 -0.038 1.00 . A A . 618 ALA CB 1 1
3 4376 1 1 33 ALA H H -9.539 -15.568 1.791 1.00 . A A . 618 ALA H 1 1
3 4377 1 1 33 ALA HA H -9.054 -16.136 -0.982 1.00 . A A . 618 ALA HA 1 1
3 4378 1 1 33 ALA HB1 H -11.274 -17.110 -0.971 1.00 . A A . 618 ALA HB1 1 1
3 4379 1 1 33 ALA HB2 H -11.609 -16.379 0.599 1.00 . A A . 618 ALA HB2 1 1
3 4380 1 1 33 ALA HB3 H -10.371 -17.627 0.454 1.00 . A A . 618 ALA HB3 1 1
3 4381 1 1 33 ALA N N -9.100 -15.361 0.939 1.00 . A A . 618 ALA N 1 1
3 4382 1 1 33 ALA O O -10.911 -14.603 -2.138 1.00 . A A . 618 ALA O 1 1
3 4383 1 1 34 ALA C C -10.031 -11.371 -1.781 1.00 . A A . 619 ALA C 1 1
3 4384 1 1 34 ALA CA C -11.006 -12.098 -0.845 1.00 . A A . 619 ALA CA 1 1
3 4385 1 1 34 ALA CB C -11.397 -11.180 0.302 1.00 . A A . 619 ALA CB 1 1
3 4386 1 1 34 ALA H H -10.047 -13.338 0.587 1.00 . A A . 619 ALA H 1 1
3 4387 1 1 34 ALA HA H -11.902 -12.348 -1.396 1.00 . A A . 619 ALA HA 1 1
3 4388 1 1 34 ALA HB1 H -12.007 -11.722 1.008 1.00 . A A . 619 ALA HB1 1 1
3 4389 1 1 34 ALA HB2 H -11.950 -10.338 -0.086 1.00 . A A . 619 ALA HB2 1 1
3 4390 1 1 34 ALA HB3 H -10.502 -10.825 0.792 1.00 . A A . 619 ALA HB3 1 1
3 4391 1 1 34 ALA N N -10.438 -13.347 -0.311 1.00 . A A . 619 ALA N 1 1
3 4392 1 1 34 ALA O O -10.399 -10.394 -2.441 1.00 . A A . 619 ALA O 1 1
3 4393 1 1 35 LEU C C -7.734 -11.608 -4.090 1.00 . A A . 620 LEU C 1 1
3 4394 1 1 35 LEU CA C -7.707 -11.239 -2.591 1.00 . A A . 620 LEU CA 1 1
3 4395 1 1 35 LEU CB C -6.347 -11.640 -1.970 1.00 . A A . 620 LEU CB 1 1
3 4396 1 1 35 LEU CD1 C -4.697 -11.723 -0.026 1.00 . A A . 620 LEU CD1 1 1
3 4397 1 1 35 LEU CD2 C -6.116 -9.683 -0.334 1.00 . A A . 620 LEU CD2 1 1
3 4398 1 1 35 LEU CG C -6.047 -11.200 -0.506 1.00 . A A . 620 LEU CG 1 1
3 4399 1 1 35 LEU H H -8.598 -12.699 -1.353 1.00 . A A . 620 LEU H 1 1
3 4400 1 1 35 LEU HA H -7.832 -10.173 -2.495 1.00 . A A . 620 LEU HA 1 1
3 4401 1 1 35 LEU HB2 H -6.278 -12.717 -2.004 1.00 . A A . 620 LEU HB2 1 1
3 4402 1 1 35 LEU HB3 H -5.570 -11.240 -2.600 1.00 . A A . 620 LEU HB3 1 1
3 4403 1 1 35 LEU HD11 H -4.566 -11.472 1.016 1.00 . A A . 620 LEU HD11 1 1
3 4404 1 1 35 LEU HD12 H -3.907 -11.271 -0.606 1.00 . A A . 620 LEU HD12 1 1
3 4405 1 1 35 LEU HD13 H -4.663 -12.797 -0.146 1.00 . A A . 620 LEU HD13 1 1
3 4406 1 1 35 LEU HD21 H -7.066 -9.324 -0.700 1.00 . A A . 620 LEU HD21 1 1
3 4407 1 1 35 LEU HD22 H -5.315 -9.221 -0.892 1.00 . A A . 620 LEU HD22 1 1
3 4408 1 1 35 LEU HD23 H -6.016 -9.435 0.714 1.00 . A A . 620 LEU HD23 1 1
3 4409 1 1 35 LEU HG H -6.803 -11.631 0.138 1.00 . A A . 620 LEU HG 1 1
3 4410 1 1 35 LEU N N -8.791 -11.872 -1.838 1.00 . A A . 620 LEU N 1 1
3 4411 1 1 35 LEU O O -6.848 -11.201 -4.851 1.00 . A A . 620 LEU O 1 1
3 4412 1 1 36 LYS C C -9.820 -11.980 -6.720 1.00 . A A . 621 LYS C 1 1
3 4413 1 1 36 LYS CA C -8.875 -12.860 -5.885 1.00 . A A . 621 LYS CA 1 1
3 4414 1 1 36 LYS CB C -9.358 -14.324 -5.890 1.00 . A A . 621 LYS CB 1 1
3 4415 1 1 36 LYS CD C -8.938 -16.746 -5.264 1.00 . A A . 621 LYS CD 1 1
3 4416 1 1 36 LYS CE C -7.991 -17.733 -4.602 1.00 . A A . 621 LYS CE 1 1
3 4417 1 1 36 LYS CG C -8.405 -15.313 -5.219 1.00 . A A . 621 LYS CG 1 1
3 4418 1 1 36 LYS H H -9.479 -12.572 -3.869 1.00 . A A . 621 LYS H 1 1
3 4419 1 1 36 LYS HA H -7.892 -12.817 -6.327 1.00 . A A . 621 LYS HA 1 1
3 4420 1 1 36 LYS HB2 H -10.308 -14.374 -5.381 1.00 . A A . 621 LYS HB2 1 1
3 4421 1 1 36 LYS HB3 H -9.496 -14.636 -6.916 1.00 . A A . 621 LYS HB3 1 1
3 4422 1 1 36 LYS HD2 H -9.890 -16.784 -4.760 1.00 . A A . 621 LYS HD2 1 1
3 4423 1 1 36 LYS HD3 H -9.063 -17.033 -6.292 1.00 . A A . 621 LYS HD3 1 1
3 4424 1 1 36 LYS HE2 H -7.055 -17.728 -5.141 1.00 . A A . 621 LYS HE2 1 1
3 4425 1 1 36 LYS HE3 H -7.821 -17.403 -3.592 1.00 . A A . 621 LYS HE3 1 1
3 4426 1 1 36 LYS HG2 H -7.454 -15.281 -5.730 1.00 . A A . 621 LYS HG2 1 1
3 4427 1 1 36 LYS HG3 H -8.269 -15.022 -4.186 1.00 . A A . 621 LYS HG3 1 1
3 4428 1 1 36 LYS HZ1 H -7.836 -19.769 -4.148 1.00 . A A . 621 LYS HZ1 1 1
3 4429 1 1 36 LYS HZ2 H -8.724 -19.447 -5.551 1.00 . A A . 621 LYS HZ2 1 1
3 4430 1 1 36 LYS HZ3 H -9.410 -19.160 -4.032 1.00 . A A . 621 LYS HZ3 1 1
3 4431 1 1 36 LYS N N -8.762 -12.364 -4.504 1.00 . A A . 621 LYS N 1 1
3 4432 1 1 36 LYS NZ N -8.528 -19.124 -4.582 1.00 . A A . 621 LYS NZ 1 1
3 4433 1 1 36 LYS O O -10.254 -12.367 -7.812 1.00 . A A . 621 LYS O 1 1
3 4434 1 1 37 ASP C C -10.352 -9.041 -7.935 1.00 . A A . 622 ASP C 1 1
3 4435 1 1 37 ASP CA C -11.045 -9.845 -6.821 1.00 . A A . 622 ASP CA 1 1
3 4436 1 1 37 ASP CB C -11.603 -8.915 -5.736 1.00 . A A . 622 ASP CB 1 1
3 4437 1 1 37 ASP CG C -12.867 -8.187 -6.165 1.00 . A A . 622 ASP CG 1 1
3 4438 1 1 37 ASP H H -9.686 -10.526 -5.352 1.00 . A A . 622 ASP H 1 1
3 4439 1 1 37 ASP HA H -11.856 -10.413 -7.250 1.00 . A A . 622 ASP HA 1 1
3 4440 1 1 37 ASP HB2 H -11.824 -9.501 -4.856 1.00 . A A . 622 ASP HB2 1 1
3 4441 1 1 37 ASP HB3 H -10.852 -8.178 -5.488 1.00 . A A . 622 ASP HB3 1 1
3 4442 1 1 37 ASP N N -10.114 -10.785 -6.194 1.00 . A A . 622 ASP N 1 1
3 4443 1 1 37 ASP O O -9.132 -8.853 -7.917 1.00 . A A . 622 ASP O 1 1
3 4444 1 1 37 ASP OD1 O -12.767 -7.259 -6.993 1.00 . A A . 622 ASP OD1 1 1
3 4445 1 1 37 ASP OD2 O -13.956 -8.550 -5.672 1.00 . A A . 622 ASP OD2 1 1
3 4446 1 1 38 ARG C C -10.422 -6.395 -9.810 1.00 . A A . 623 ARG C 1 1
3 4447 1 1 38 ARG CA C -10.662 -7.871 -10.103 1.00 . A A . 623 ARG CA 1 1
3 4448 1 1 38 ARG CB C -11.666 -7.985 -11.270 1.00 . A A . 623 ARG CB 1 1
3 4449 1 1 38 ARG CD C -10.806 -9.785 -12.774 1.00 . A A . 623 ARG CD 1 1
3 4450 1 1 38 ARG CG C -11.879 -9.398 -11.770 1.00 . A A . 623 ARG CG 1 1
3 4451 1 1 38 ARG CZ C -9.203 -11.253 -11.559 1.00 . A A . 623 ARG CZ 1 1
3 4452 1 1 38 ARG H H -12.128 -8.700 -8.803 1.00 . A A . 623 ARG H 1 1
3 4453 1 1 38 ARG HA H -9.731 -8.332 -10.392 1.00 . A A . 623 ARG HA 1 1
3 4454 1 1 38 ARG HB2 H -12.617 -7.584 -10.957 1.00 . A A . 623 ARG HB2 1 1
3 4455 1 1 38 ARG HB3 H -11.289 -7.401 -12.096 1.00 . A A . 623 ARG HB3 1 1
3 4456 1 1 38 ARG HD2 H -11.137 -10.661 -13.312 1.00 . A A . 623 ARG HD2 1 1
3 4457 1 1 38 ARG HD3 H -10.682 -8.968 -13.468 1.00 . A A . 623 ARG HD3 1 1
3 4458 1 1 38 ARG HE H -8.847 -9.368 -12.130 1.00 . A A . 623 ARG HE 1 1
3 4459 1 1 38 ARG HG2 H -11.831 -10.058 -10.917 1.00 . A A . 623 ARG HG2 1 1
3 4460 1 1 38 ARG HG3 H -12.851 -9.470 -12.239 1.00 . A A . 623 ARG HG3 1 1
3 4461 1 1 38 ARG HH11 H -10.977 -12.159 -11.938 1.00 . A A . 623 ARG HH11 1 1
3 4462 1 1 38 ARG HH12 H -9.816 -13.129 -11.095 1.00 . A A . 623 ARG HH12 1 1
3 4463 1 1 38 ARG HH21 H -7.346 -10.659 -11.025 1.00 . A A . 623 ARG HH21 1 1
3 4464 1 1 38 ARG HH22 H -7.764 -12.280 -10.580 1.00 . A A . 623 ARG HH22 1 1
3 4465 1 1 38 ARG N N -11.162 -8.572 -8.901 1.00 . A A . 623 ARG N 1 1
3 4466 1 1 38 ARG NE N -9.520 -10.083 -12.134 1.00 . A A . 623 ARG NE 1 1
3 4467 1 1 38 ARG NH1 N -10.071 -12.264 -11.527 1.00 . A A . 623 ARG NH1 1 1
3 4468 1 1 38 ARG NH2 N -8.007 -11.410 -11.009 1.00 . A A . 623 ARG NH2 1 1
3 4469 1 1 38 ARG O O -9.475 -5.793 -10.321 1.00 . A A . 623 ARG O 1 1
3 4470 1 1 39 ARG C C -9.985 -4.214 -7.614 1.00 . A A . 624 ARG C 1 1
3 4471 1 1 39 ARG CA C -11.205 -4.427 -8.529 1.00 . A A . 624 ARG CA 1 1
3 4472 1 1 39 ARG CB C -12.485 -3.999 -7.789 1.00 . A A . 624 ARG CB 1 1
3 4473 1 1 39 ARG CD C -13.862 -2.843 -9.620 1.00 . A A . 624 ARG CD 1 1
3 4474 1 1 39 ARG CG C -13.771 -4.005 -8.627 1.00 . A A . 624 ARG CG 1 1
3 4475 1 1 39 ARG CZ C -15.528 -1.171 -8.822 1.00 . A A . 624 ARG CZ 1 1
3 4476 1 1 39 ARG H H -12.079 -6.373 -8.689 1.00 . A A . 624 ARG H 1 1
3 4477 1 1 39 ARG HA H -11.088 -3.807 -9.405 1.00 . A A . 624 ARG HA 1 1
3 4478 1 1 39 ARG HB2 H -12.632 -4.663 -6.950 1.00 . A A . 624 ARG HB2 1 1
3 4479 1 1 39 ARG HB3 H -12.338 -2.996 -7.410 1.00 . A A . 624 ARG HB3 1 1
3 4480 1 1 39 ARG HD2 H -12.896 -2.707 -10.084 1.00 . A A . 624 ARG HD2 1 1
3 4481 1 1 39 ARG HD3 H -14.591 -3.091 -10.379 1.00 . A A . 624 ARG HD3 1 1
3 4482 1 1 39 ARG HE H -13.540 -1.009 -8.640 1.00 . A A . 624 ARG HE 1 1
3 4483 1 1 39 ARG HG2 H -13.815 -4.930 -9.182 1.00 . A A . 624 ARG HG2 1 1
3 4484 1 1 39 ARG HG3 H -14.618 -3.955 -7.957 1.00 . A A . 624 ARG HG3 1 1
3 4485 1 1 39 ARG HH11 H -16.380 -2.782 -9.705 1.00 . A A . 624 ARG HH11 1 1
3 4486 1 1 39 ARG HH12 H -17.489 -1.583 -9.128 1.00 . A A . 624 ARG HH12 1 1
3 4487 1 1 39 ARG HH21 H -15.014 0.548 -7.892 1.00 . A A . 624 ARG HH21 1 1
3 4488 1 1 39 ARG HH22 H -16.714 0.300 -8.106 1.00 . A A . 624 ARG HH22 1 1
3 4489 1 1 39 ARG N N -11.314 -5.827 -8.987 1.00 . A A . 624 ARG N 1 1
3 4490 1 1 39 ARG NE N -14.258 -1.583 -8.976 1.00 . A A . 624 ARG NE 1 1
3 4491 1 1 39 ARG NH1 N -16.551 -1.906 -9.254 1.00 . A A . 624 ARG NH1 1 1
3 4492 1 1 39 ARG NH2 N -15.772 -0.013 -8.223 1.00 . A A . 624 ARG NH2 1 1
3 4493 1 1 39 ARG O O -9.496 -3.089 -7.473 1.00 . A A . 624 ARG O 1 1
3 4494 1 1 40 MET C C -7.024 -5.275 -6.947 1.00 . A A . 625 MET C 1 1
3 4495 1 1 40 MET CA C -8.327 -5.294 -6.133 1.00 . A A . 625 MET CA 1 1
3 4496 1 1 40 MET CB C -8.376 -6.522 -5.196 1.00 . A A . 625 MET CB 1 1
3 4497 1 1 40 MET CE C -7.999 -5.837 -1.567 1.00 . A A . 625 MET CE 1 1
3 4498 1 1 40 MET CG C -7.255 -6.614 -4.143 1.00 . A A . 625 MET CG 1 1
3 4499 1 1 40 MET H H -9.965 -6.163 -7.158 1.00 . A A . 625 MET H 1 1
3 4500 1 1 40 MET HA H -8.370 -4.393 -5.531 1.00 . A A . 625 MET HA 1 1
3 4501 1 1 40 MET HB2 H -9.322 -6.523 -4.677 1.00 . A A . 625 MET HB2 1 1
3 4502 1 1 40 MET HB3 H -8.320 -7.407 -5.817 1.00 . A A . 625 MET HB3 1 1
3 4503 1 1 40 MET HE1 H -9.019 -6.094 -1.804 1.00 . A A . 625 MET HE1 1 1
3 4504 1 1 40 MET HE2 H -7.979 -5.081 -0.795 1.00 . A A . 625 MET HE2 1 1
3 4505 1 1 40 MET HE3 H -7.471 -6.714 -1.227 1.00 . A A . 625 MET HE3 1 1
3 4506 1 1 40 MET HG2 H -7.408 -7.507 -3.556 1.00 . A A . 625 MET HG2 1 1
3 4507 1 1 40 MET HG3 H -6.307 -6.688 -4.657 1.00 . A A . 625 MET HG3 1 1
3 4508 1 1 40 MET N N -9.506 -5.309 -7.009 1.00 . A A . 625 MET N 1 1
3 4509 1 1 40 MET O O -6.078 -4.578 -6.581 1.00 . A A . 625 MET O 1 1
3 4510 1 1 40 MET SD S -7.190 -5.200 -3.015 1.00 . A A . 625 MET SD 1 1
3 4511 1 1 41 GLU C C -5.265 -4.806 -9.393 1.00 . A A . 626 GLU C 1 1
3 4512 1 1 41 GLU CA C -5.781 -6.177 -8.889 1.00 . A A . 626 GLU CA 1 1
3 4513 1 1 41 GLU CB C -6.067 -7.125 -10.067 1.00 . A A . 626 GLU CB 1 1
3 4514 1 1 41 GLU CD C -5.120 -8.651 -11.888 1.00 . A A . 626 GLU CD 1 1
3 4515 1 1 41 GLU CG C -4.814 -7.682 -10.757 1.00 . A A . 626 GLU CG 1 1
3 4516 1 1 41 GLU H H -7.775 -6.584 -8.261 1.00 . A A . 626 GLU H 1 1
3 4517 1 1 41 GLU HA H -5.014 -6.621 -8.279 1.00 . A A . 626 GLU HA 1 1
3 4518 1 1 41 GLU HB2 H -6.649 -7.958 -9.705 1.00 . A A . 626 GLU HB2 1 1
3 4519 1 1 41 GLU HB3 H -6.648 -6.591 -10.806 1.00 . A A . 626 GLU HB3 1 1
3 4520 1 1 41 GLU HG2 H -4.249 -6.853 -11.167 1.00 . A A . 626 GLU HG2 1 1
3 4521 1 1 41 GLU HG3 H -4.212 -8.194 -10.019 1.00 . A A . 626 GLU HG3 1 1
3 4522 1 1 41 GLU N N -6.982 -6.054 -8.039 1.00 . A A . 626 GLU N 1 1
3 4523 1 1 41 GLU O O -4.093 -4.677 -9.756 1.00 . A A . 626 GLU O 1 1
3 4524 1 1 41 GLU OE1 O -6.316 -8.852 -12.188 1.00 . A A . 626 GLU OE1 1 1
3 4525 1 1 41 GLU OE2 O -4.165 -9.204 -12.474 1.00 . A A . 626 GLU OE2 1 1
3 4526 1 1 42 ASN C C -5.080 -1.696 -8.573 1.00 . A A . 627 ASN C 1 1
3 4527 1 1 42 ASN CA C -5.764 -2.413 -9.750 1.00 . A A . 627 ASN CA 1 1
3 4528 1 1 42 ASN CB C -6.996 -1.611 -10.207 1.00 . A A . 627 ASN CB 1 1
3 4529 1 1 42 ASN CG C -7.609 -2.111 -11.515 1.00 . A A . 627 ASN CG 1 1
3 4530 1 1 42 ASN H H -7.077 -3.973 -9.148 1.00 . A A . 627 ASN H 1 1
3 4531 1 1 42 ASN HA H -5.063 -2.470 -10.570 1.00 . A A . 627 ASN HA 1 1
3 4532 1 1 42 ASN HB2 H -7.753 -1.668 -9.440 1.00 . A A . 627 ASN HB2 1 1
3 4533 1 1 42 ASN HB3 H -6.709 -0.579 -10.342 1.00 . A A . 627 ASN HB3 1 1
3 4534 1 1 42 ASN HD21 H -9.407 -1.417 -11.008 1.00 . A A . 627 ASN HD21 1 1
3 4535 1 1 42 ASN HD22 H -9.314 -2.204 -12.543 1.00 . A A . 627 ASN HD22 1 1
3 4536 1 1 42 ASN N N -6.145 -3.791 -9.394 1.00 . A A . 627 ASN N 1 1
3 4537 1 1 42 ASN ND2 N -8.909 -1.887 -11.708 1.00 . A A . 627 ASN ND2 1 1
3 4538 1 1 42 ASN O O -4.251 -0.805 -8.779 1.00 . A A . 627 ASN O 1 1
3 4539 1 1 42 ASN OD1 O -6.920 -2.713 -12.337 1.00 . A A . 627 ASN OD1 1 1
3 4540 1 1 43 LEU C C -3.548 -2.352 -5.775 1.00 . A A . 628 LEU C 1 1
3 4541 1 1 43 LEU CA C -4.828 -1.570 -6.114 1.00 . A A . 628 LEU CA 1 1
3 4542 1 1 43 LEU CB C -5.843 -1.641 -4.948 1.00 . A A . 628 LEU CB 1 1
3 4543 1 1 43 LEU CD1 C -5.022 0.291 -3.583 1.00 . A A . 628 LEU CD1 1 1
3 4544 1 1 43 LEU CD2 C -6.394 -1.415 -2.458 1.00 . A A . 628 LEU CD2 1 1
3 4545 1 1 43 LEU CG C -5.358 -1.182 -3.551 1.00 . A A . 628 LEU CG 1 1
3 4546 1 1 43 LEU H H -6.134 -2.787 -7.261 1.00 . A A . 628 LEU H 1 1
3 4547 1 1 43 LEU HA H -4.567 -0.537 -6.292 1.00 . A A . 628 LEU HA 1 1
3 4548 1 1 43 LEU HB2 H -6.692 -1.026 -5.215 1.00 . A A . 628 LEU HB2 1 1
3 4549 1 1 43 LEU HB3 H -6.182 -2.663 -4.864 1.00 . A A . 628 LEU HB3 1 1
3 4550 1 1 43 LEU HD11 H -5.743 0.810 -4.199 1.00 . A A . 628 LEU HD11 1 1
3 4551 1 1 43 LEU HD12 H -4.031 0.428 -3.985 1.00 . A A . 628 LEU HD12 1 1
3 4552 1 1 43 LEU HD13 H -5.065 0.684 -2.576 1.00 . A A . 628 LEU HD13 1 1
3 4553 1 1 43 LEU HD21 H -7.266 -0.806 -2.650 1.00 . A A . 628 LEU HD21 1 1
3 4554 1 1 43 LEU HD22 H -5.968 -1.147 -1.505 1.00 . A A . 628 LEU HD22 1 1
3 4555 1 1 43 LEU HD23 H -6.676 -2.458 -2.442 1.00 . A A . 628 LEU HD23 1 1
3 4556 1 1 43 LEU HG H -4.462 -1.725 -3.289 1.00 . A A . 628 LEU HG 1 1
3 4557 1 1 43 LEU N N -5.438 -2.102 -7.342 1.00 . A A . 628 LEU N 1 1
3 4558 1 1 43 LEU O O -2.542 -1.762 -5.378 1.00 . A A . 628 LEU O 1 1
3 4559 1 1 44 VAL C C -1.300 -4.169 -6.708 1.00 . A A . 629 VAL C 1 1
3 4560 1 1 44 VAL CA C -2.443 -4.575 -5.751 1.00 . A A . 629 VAL CA 1 1
3 4561 1 1 44 VAL CB C -2.876 -6.069 -5.959 1.00 . A A . 629 VAL CB 1 1
3 4562 1 1 44 VAL CG1 C -1.699 -7.051 -6.042 1.00 . A A . 629 VAL CG1 1 1
3 4563 1 1 44 VAL CG2 C -3.821 -6.501 -4.841 1.00 . A A . 629 VAL CG2 1 1
3 4564 1 1 44 VAL H H -4.472 -4.091 -6.155 1.00 . A A . 629 VAL H 1 1
3 4565 1 1 44 VAL HA H -2.097 -4.465 -4.730 1.00 . A A . 629 VAL HA 1 1
3 4566 1 1 44 VAL HB H -3.419 -6.129 -6.885 1.00 . A A . 629 VAL HB 1 1
3 4567 1 1 44 VAL HG11 H -1.051 -6.760 -6.860 1.00 . A A . 629 VAL HG11 1 1
3 4568 1 1 44 VAL HG12 H -2.075 -8.047 -6.221 1.00 . A A . 629 VAL HG12 1 1
3 4569 1 1 44 VAL HG13 H -1.142 -7.031 -5.114 1.00 . A A . 629 VAL HG13 1 1
3 4570 1 1 44 VAL HG21 H -4.672 -5.825 -4.794 1.00 . A A . 629 VAL HG21 1 1
3 4571 1 1 44 VAL HG22 H -3.296 -6.479 -3.899 1.00 . A A . 629 VAL HG22 1 1
3 4572 1 1 44 VAL HG23 H -4.171 -7.502 -5.032 1.00 . A A . 629 VAL HG23 1 1
3 4573 1 1 44 VAL N N -3.610 -3.688 -5.923 1.00 . A A . 629 VAL N 1 1
3 4574 1 1 44 VAL O O -0.123 -4.355 -6.393 1.00 . A A . 629 VAL O 1 1
3 4575 1 1 45 ALA C C -0.153 -1.727 -8.415 1.00 . A A . 630 ALA C 1 1
3 4576 1 1 45 ALA CA C -0.718 -3.090 -8.839 1.00 . A A . 630 ALA CA 1 1
3 4577 1 1 45 ALA CB C -1.372 -3.018 -10.208 1.00 . A A . 630 ALA CB 1 1
3 4578 1 1 45 ALA H H -2.634 -3.526 -8.057 1.00 . A A . 630 ALA H 1 1
3 4579 1 1 45 ALA HA H 0.097 -3.794 -8.892 1.00 . A A . 630 ALA HA 1 1
3 4580 1 1 45 ALA HB1 H -2.178 -2.301 -10.185 1.00 . A A . 630 ALA HB1 1 1
3 4581 1 1 45 ALA HB2 H -1.764 -3.993 -10.463 1.00 . A A . 630 ALA HB2 1 1
3 4582 1 1 45 ALA HB3 H -0.641 -2.719 -10.944 1.00 . A A . 630 ALA HB3 1 1
3 4583 1 1 45 ALA N N -1.677 -3.601 -7.861 1.00 . A A . 630 ALA N 1 1
3 4584 1 1 45 ALA O O 0.895 -1.299 -8.909 1.00 . A A . 630 ALA O 1 1
3 4585 1 1 46 TYR C C 0.675 -0.182 -5.767 1.00 . A A . 631 TYR C 1 1
3 4586 1 1 46 TYR CA C -0.373 0.164 -6.844 1.00 . A A . 631 TYR CA 1 1
3 4587 1 1 46 TYR CB C -1.563 0.974 -6.245 1.00 . A A . 631 TYR CB 1 1
3 4588 1 1 46 TYR CD1 C -0.500 3.132 -5.408 1.00 . A A . 631 TYR CD1 1 1
3 4589 1 1 46 TYR CD2 C -1.514 1.680 -3.803 1.00 . A A . 631 TYR CD2 1 1
3 4590 1 1 46 TYR CE1 C -0.133 3.998 -4.398 1.00 . A A . 631 TYR CE1 1 1
3 4591 1 1 46 TYR CE2 C -1.154 2.549 -2.789 1.00 . A A . 631 TYR CE2 1 1
3 4592 1 1 46 TYR CG C -1.194 1.956 -5.132 1.00 . A A . 631 TYR CG 1 1
3 4593 1 1 46 TYR CZ C -0.461 3.704 -3.092 1.00 . A A . 631 TYR CZ 1 1
3 4594 1 1 46 TYR H H -1.750 -1.395 -7.245 1.00 . A A . 631 TYR H 1 1
3 4595 1 1 46 TYR HA H 0.108 0.764 -7.604 1.00 . A A . 631 TYR HA 1 1
3 4596 1 1 46 TYR HB2 H -2.031 1.543 -7.034 1.00 . A A . 631 TYR HB2 1 1
3 4597 1 1 46 TYR HB3 H -2.286 0.278 -5.844 1.00 . A A . 631 TYR HB3 1 1
3 4598 1 1 46 TYR HD1 H -0.244 3.361 -6.432 1.00 . A A . 631 TYR HD1 1 1
3 4599 1 1 46 TYR HD2 H -2.064 0.774 -3.566 1.00 . A A . 631 TYR HD2 1 1
3 4600 1 1 46 TYR HE1 H 0.405 4.906 -4.632 1.00 . A A . 631 TYR HE1 1 1
3 4601 1 1 46 TYR HE2 H -1.411 2.319 -1.766 1.00 . A A . 631 TYR HE2 1 1
3 4602 1 1 46 TYR HH H 0.323 4.070 -1.377 1.00 . A A . 631 TYR HH 1 1
3 4603 1 1 46 TYR N N -0.865 -1.056 -7.494 1.00 . A A . 631 TYR N 1 1
3 4604 1 1 46 TYR O O 1.688 0.514 -5.639 1.00 . A A . 631 TYR O 1 1
3 4605 1 1 46 TYR OH O -0.093 4.565 -2.086 1.00 . A A . 631 TYR OH 1 1
3 4606 1 1 47 ALA C C 2.481 -2.505 -4.396 1.00 . A A . 632 ALA C 1 1
3 4607 1 1 47 ALA CA C 1.304 -1.652 -3.903 1.00 . A A . 632 ALA CA 1 1
3 4608 1 1 47 ALA CB C 0.530 -2.383 -2.817 1.00 . A A . 632 ALA CB 1 1
3 4609 1 1 47 ALA H H -0.369 -1.804 -5.205 1.00 . A A . 632 ALA H 1 1
3 4610 1 1 47 ALA HA H 1.697 -0.744 -3.468 1.00 . A A . 632 ALA HA 1 1
3 4611 1 1 47 ALA HB1 H -0.084 -3.149 -3.265 1.00 . A A . 632 ALA HB1 1 1
3 4612 1 1 47 ALA HB2 H -0.100 -1.681 -2.279 1.00 . A A . 632 ALA HB2 1 1
3 4613 1 1 47 ALA HB3 H 1.234 -2.838 -2.132 1.00 . A A . 632 ALA HB3 1 1
3 4614 1 1 47 ALA N N 0.420 -1.256 -5.004 1.00 . A A . 632 ALA N 1 1
3 4615 1 1 47 ALA O O 3.514 -2.589 -3.725 1.00 . A A . 632 ALA O 1 1
3 4616 1 1 48 LYS C C 4.505 -3.002 -6.755 1.00 . A A . 633 LYS C 1 1
3 4617 1 1 48 LYS CA C 3.388 -3.911 -6.218 1.00 . A A . 633 LYS CA 1 1
3 4618 1 1 48 LYS CB C 2.825 -4.745 -7.378 1.00 . A A . 633 LYS CB 1 1
3 4619 1 1 48 LYS CD C 1.216 -6.573 -8.068 1.00 . A A . 633 LYS CD 1 1
3 4620 1 1 48 LYS CE C 1.067 -8.090 -7.994 1.00 . A A . 633 LYS CE 1 1
3 4621 1 1 48 LYS CG C 2.099 -6.021 -6.953 1.00 . A A . 633 LYS CG 1 1
3 4622 1 1 48 LYS H H 1.446 -3.072 -6.024 1.00 . A A . 633 LYS H 1 1
3 4623 1 1 48 LYS HA H 3.788 -4.584 -5.477 1.00 . A A . 633 LYS HA 1 1
3 4624 1 1 48 LYS HB2 H 2.131 -4.136 -7.934 1.00 . A A . 633 LYS HB2 1 1
3 4625 1 1 48 LYS HB3 H 3.641 -5.023 -8.029 1.00 . A A . 633 LYS HB3 1 1
3 4626 1 1 48 LYS HD2 H 0.241 -6.125 -7.996 1.00 . A A . 633 LYS HD2 1 1
3 4627 1 1 48 LYS HD3 H 1.654 -6.302 -9.008 1.00 . A A . 633 LYS HD3 1 1
3 4628 1 1 48 LYS HE2 H 2.051 -8.533 -7.976 1.00 . A A . 633 LYS HE2 1 1
3 4629 1 1 48 LYS HE3 H 0.545 -8.342 -7.083 1.00 . A A . 633 LYS HE3 1 1
3 4630 1 1 48 LYS HG2 H 2.832 -6.769 -6.688 1.00 . A A . 633 LYS HG2 1 1
3 4631 1 1 48 LYS HG3 H 1.481 -5.800 -6.094 1.00 . A A . 633 LYS HG3 1 1
3 4632 1 1 48 LYS HZ1 H -0.646 -8.238 -9.187 1.00 . A A . 633 LYS HZ1 1 1
3 4633 1 1 48 LYS HZ2 H 0.235 -9.677 -9.071 1.00 . A A . 633 LYS HZ2 1 1
3 4634 1 1 48 LYS HZ3 H 0.803 -8.415 -10.044 1.00 . A A . 633 LYS HZ3 1 1
3 4635 1 1 48 LYS N N 2.316 -3.132 -5.577 1.00 . A A . 633 LYS N 1 1
3 4636 1 1 48 LYS NZ N 0.312 -8.644 -9.155 1.00 . A A . 633 LYS NZ 1 1
3 4637 1 1 48 LYS O O 5.654 -3.430 -6.906 1.00 . A A . 633 LYS O 1 1
3 4638 1 1 49 LYS C C 5.889 -0.036 -6.561 1.00 . A A . 634 LYS C 1 1
3 4639 1 1 49 LYS CA C 5.039 -0.749 -7.627 1.00 . A A . 634 LYS CA 1 1
3 4640 1 1 49 LYS CB C 4.200 0.274 -8.424 1.00 . A A . 634 LYS CB 1 1
3 4641 1 1 49 LYS CD C 5.923 0.827 -10.220 1.00 . A A . 634 LYS CD 1 1
3 4642 1 1 49 LYS CE C 6.672 1.933 -10.965 1.00 . A A . 634 LYS CE 1 1
3 4643 1 1 49 LYS CG C 5.007 1.376 -9.123 1.00 . A A . 634 LYS CG 1 1
3 4644 1 1 49 LYS H H 3.220 -1.471 -6.824 1.00 . A A . 634 LYS H 1 1
3 4645 1 1 49 LYS HA H 5.699 -1.266 -8.308 1.00 . A A . 634 LYS HA 1 1
3 4646 1 1 49 LYS HB2 H 3.639 -0.257 -9.178 1.00 . A A . 634 LYS HB2 1 1
3 4647 1 1 49 LYS HB3 H 3.505 0.745 -7.745 1.00 . A A . 634 LYS HB3 1 1
3 4648 1 1 49 LYS HD2 H 6.646 0.163 -9.771 1.00 . A A . 634 LYS HD2 1 1
3 4649 1 1 49 LYS HD3 H 5.323 0.274 -10.928 1.00 . A A . 634 LYS HD3 1 1
3 4650 1 1 49 LYS HE2 H 7.116 1.516 -11.856 1.00 . A A . 634 LYS HE2 1 1
3 4651 1 1 49 LYS HE3 H 5.967 2.703 -11.243 1.00 . A A . 634 LYS HE3 1 1
3 4652 1 1 49 LYS HG2 H 4.316 2.075 -9.572 1.00 . A A . 634 LYS HG2 1 1
3 4653 1 1 49 LYS HG3 H 5.609 1.888 -8.386 1.00 . A A . 634 LYS HG3 1 1
3 4654 1 1 49 LYS HZ1 H 7.334 2.958 -9.270 1.00 . A A . 634 LYS HZ1 1 1
3 4655 1 1 49 LYS HZ2 H 8.240 3.280 -10.662 1.00 . A A . 634 LYS HZ2 1 1
3 4656 1 1 49 LYS HZ3 H 8.433 1.811 -9.850 1.00 . A A . 634 LYS HZ3 1 1
3 4657 1 1 49 LYS N N 4.137 -1.742 -7.031 1.00 . A A . 634 LYS N 1 1
3 4658 1 1 49 LYS NZ N 7.746 2.537 -10.128 1.00 . A A . 634 LYS NZ 1 1
3 4659 1 1 49 LYS O O 7.043 0.314 -6.820 1.00 . A A . 634 LYS O 1 1
3 4660 1 1 50 VAL C C 7.095 0.186 -3.611 1.00 . A A . 635 VAL C 1 1
3 4661 1 1 50 VAL CA C 5.961 0.959 -4.311 1.00 . A A . 635 VAL CA 1 1
3 4662 1 1 50 VAL CB C 4.935 1.502 -3.263 1.00 . A A . 635 VAL CB 1 1
3 4663 1 1 50 VAL CG1 C 5.650 2.246 -2.143 1.00 . A A . 635 VAL CG1 1 1
3 4664 1 1 50 VAL CG2 C 3.869 2.404 -3.890 1.00 . A A . 635 VAL CG2 1 1
3 4665 1 1 50 VAL H H 4.430 -0.223 -5.196 1.00 . A A . 635 VAL H 1 1
3 4666 1 1 50 VAL HA H 6.405 1.816 -4.799 1.00 . A A . 635 VAL HA 1 1
3 4667 1 1 50 VAL HB H 4.433 0.653 -2.822 1.00 . A A . 635 VAL HB 1 1
3 4668 1 1 50 VAL HG11 H 6.291 3.006 -2.567 1.00 . A A . 635 VAL HG11 1 1
3 4669 1 1 50 VAL HG12 H 6.247 1.553 -1.570 1.00 . A A . 635 VAL HG12 1 1
3 4670 1 1 50 VAL HG13 H 4.916 2.713 -1.498 1.00 . A A . 635 VAL HG13 1 1
3 4671 1 1 50 VAL HG21 H 3.274 2.853 -3.106 1.00 . A A . 635 VAL HG21 1 1
3 4672 1 1 50 VAL HG22 H 3.231 1.814 -4.530 1.00 . A A . 635 VAL HG22 1 1
3 4673 1 1 50 VAL HG23 H 4.345 3.178 -4.472 1.00 . A A . 635 VAL HG23 1 1
3 4674 1 1 50 VAL N N 5.311 0.167 -5.369 1.00 . A A . 635 VAL N 1 1
3 4675 1 1 50 VAL O O 8.086 0.784 -3.199 1.00 . A A . 635 VAL O 1 1
3 4676 1 1 51 GLU C C 9.242 -2.103 -3.689 1.00 . A A . 636 GLU C 1 1
3 4677 1 1 51 GLU CA C 7.947 -2.007 -2.857 1.00 . A A . 636 GLU CA 1 1
3 4678 1 1 51 GLU CB C 7.366 -3.418 -2.648 1.00 . A A . 636 GLU CB 1 1
3 4679 1 1 51 GLU CD C 9.533 -4.780 -2.547 1.00 . A A . 636 GLU CD 1 1
3 4680 1 1 51 GLU CG C 8.250 -4.371 -1.837 1.00 . A A . 636 GLU CG 1 1
3 4681 1 1 51 GLU H H 6.144 -1.559 -3.891 1.00 . A A . 636 GLU H 1 1
3 4682 1 1 51 GLU HA H 8.183 -1.572 -1.890 1.00 . A A . 636 GLU HA 1 1
3 4683 1 1 51 GLU HB2 H 6.420 -3.327 -2.138 1.00 . A A . 636 GLU HB2 1 1
3 4684 1 1 51 GLU HB3 H 7.195 -3.864 -3.617 1.00 . A A . 636 GLU HB3 1 1
3 4685 1 1 51 GLU HG2 H 8.510 -3.892 -0.906 1.00 . A A . 636 GLU HG2 1 1
3 4686 1 1 51 GLU HG3 H 7.680 -5.266 -1.624 1.00 . A A . 636 GLU HG3 1 1
3 4687 1 1 51 GLU N N 6.947 -1.145 -3.513 1.00 . A A . 636 GLU N 1 1
3 4688 1 1 51 GLU O O 10.328 -2.295 -3.133 1.00 . A A . 636 GLU O 1 1
3 4689 1 1 51 GLU OE1 O 9.460 -5.164 -3.732 1.00 . A A . 636 GLU OE1 1 1
3 4690 1 1 51 GLU OE2 O 10.608 -4.713 -1.916 1.00 . A A . 636 GLU OE2 1 1
3 4691 1 1 52 GLY C C 11.015 -0.704 -6.018 1.00 . A A . 637 GLY C 1 1
3 4692 1 1 52 GLY CA C 10.257 -2.024 -5.922 1.00 . A A . 637 GLY CA 1 1
3 4693 1 1 52 GLY H H 8.212 -1.823 -5.393 1.00 . A A . 637 GLY H 1 1
3 4694 1 1 52 GLY HA2 H 10.936 -2.786 -5.569 1.00 . A A . 637 GLY HA2 1 1
3 4695 1 1 52 GLY HA3 H 9.911 -2.296 -6.908 1.00 . A A . 637 GLY HA3 1 1
3 4696 1 1 52 GLY N N 9.107 -1.966 -5.020 1.00 . A A . 637 GLY N 1 1
3 4697 1 1 52 GLY O O 12.191 -0.686 -6.390 1.00 . A A . 637 GLY O 1 1
3 4698 1 1 53 ASP C C 11.632 1.974 -4.293 1.00 . A A . 638 ASP C 1 1
3 4699 1 1 53 ASP CA C 10.938 1.732 -5.647 1.00 . A A . 638 ASP CA 1 1
3 4700 1 1 53 ASP CB C 9.861 2.801 -5.906 1.00 . A A . 638 ASP CB 1 1
3 4701 1 1 53 ASP CG C 9.375 2.828 -7.349 1.00 . A A . 638 ASP CG 1 1
3 4702 1 1 53 ASP H H 9.381 0.308 -5.447 1.00 . A A . 638 ASP H 1 1
3 4703 1 1 53 ASP HA H 11.679 1.779 -6.432 1.00 . A A . 638 ASP HA 1 1
3 4704 1 1 53 ASP HB2 H 9.012 2.604 -5.269 1.00 . A A . 638 ASP HB2 1 1
3 4705 1 1 53 ASP HB3 H 10.266 3.772 -5.665 1.00 . A A . 638 ASP HB3 1 1
3 4706 1 1 53 ASP N N 10.329 0.397 -5.681 1.00 . A A . 638 ASP N 1 1
3 4707 1 1 53 ASP O O 12.487 2.856 -4.171 1.00 . A A . 638 ASP O 1 1
3 4708 1 1 53 ASP OD1 O 9.971 2.123 -8.191 1.00 . A A . 638 ASP OD1 1 1
3 4709 1 1 53 ASP OD2 O 8.399 3.554 -7.632 1.00 . A A . 638 ASP OD2 1 1
3 4710 1 1 54 MET C C 13.263 0.782 -1.859 1.00 . A A . 639 MET C 1 1
3 4711 1 1 54 MET CA C 11.805 1.250 -1.930 1.00 . A A . 639 MET CA 1 1
3 4712 1 1 54 MET CB C 10.957 0.403 -0.980 1.00 . A A . 639 MET CB 1 1
3 4713 1 1 54 MET CE C 9.641 -1.399 0.686 1.00 . A A . 639 MET CE 1 1
3 4714 1 1 54 MET CG C 9.623 1.023 -0.593 1.00 . A A . 639 MET CG 1 1
3 4715 1 1 54 MET H H 10.562 0.494 -3.471 1.00 . A A . 639 MET H 1 1
3 4716 1 1 54 MET HA H 11.747 2.282 -1.612 1.00 . A A . 639 MET HA 1 1
3 4717 1 1 54 MET HB2 H 10.750 -0.551 -1.452 1.00 . A A . 639 MET HB2 1 1
3 4718 1 1 54 MET HB3 H 11.528 0.231 -0.074 1.00 . A A . 639 MET HB3 1 1
3 4719 1 1 54 MET HE1 H 9.274 -2.042 1.470 1.00 . A A . 639 MET HE1 1 1
3 4720 1 1 54 MET HE2 H 10.689 -1.200 0.837 1.00 . A A . 639 MET HE2 1 1
3 4721 1 1 54 MET HE3 H 9.502 -1.879 -0.270 1.00 . A A . 639 MET HE3 1 1
3 4722 1 1 54 MET HG2 H 9.814 2.015 -0.239 1.00 . A A . 639 MET HG2 1 1
3 4723 1 1 54 MET HG3 H 8.996 1.072 -1.470 1.00 . A A . 639 MET HG3 1 1
3 4724 1 1 54 MET N N 11.249 1.170 -3.289 1.00 . A A . 639 MET N 1 1
3 4725 1 1 54 MET O O 14.041 1.304 -1.059 1.00 . A A . 639 MET O 1 1
3 4726 1 1 54 MET SD S 8.736 0.140 0.704 1.00 . A A . 639 MET SD 1 1
3 4727 1 1 55 TYR C C 15.990 0.126 -3.395 1.00 . A A . 640 TYR C 1 1
3 4728 1 1 55 TYR CA C 14.974 -0.785 -2.685 1.00 . A A . 640 TYR CA 1 1
3 4729 1 1 55 TYR CB C 14.948 -2.178 -3.338 1.00 . A A . 640 TYR CB 1 1
3 4730 1 1 55 TYR CD1 C 16.536 -3.619 -1.982 1.00 . A A . 640 TYR CD1 1 1
3 4731 1 1 55 TYR CD2 C 17.153 -3.060 -4.217 1.00 . A A . 640 TYR CD2 1 1
3 4732 1 1 55 TYR CE1 C 17.707 -4.338 -1.836 1.00 . A A . 640 TYR CE1 1 1
3 4733 1 1 55 TYR CE2 C 18.327 -3.777 -4.078 1.00 . A A . 640 TYR CE2 1 1
3 4734 1 1 55 TYR CG C 16.237 -2.969 -3.175 1.00 . A A . 640 TYR CG 1 1
3 4735 1 1 55 TYR CZ C 18.592 -4.421 -2.864 1.00 . A A . 640 TYR CZ 1 1
3 4736 1 1 55 TYR H H 12.972 -0.531 -3.349 1.00 . A A . 640 TYR H 1 1
3 4737 1 1 55 TYR HA H 15.270 -0.891 -1.652 1.00 . A A . 640 TYR HA 1 1
3 4738 1 1 55 TYR HB2 H 14.149 -2.758 -2.897 1.00 . A A . 640 TYR HB2 1 1
3 4739 1 1 55 TYR HB3 H 14.762 -2.063 -4.399 1.00 . A A . 640 TYR HB3 1 1
3 4740 1 1 55 TYR HD1 H 15.835 -3.560 -1.161 1.00 . A A . 640 TYR HD1 1 1
3 4741 1 1 55 TYR HD2 H 16.937 -2.560 -5.150 1.00 . A A . 640 TYR HD2 1 1
3 4742 1 1 55 TYR HE1 H 17.923 -4.836 -0.902 1.00 . A A . 640 TYR HE1 1 1
3 4743 1 1 55 TYR HE2 H 19.025 -3.836 -4.901 1.00 . A A . 640 TYR HE2 1 1
3 4744 1 1 55 TYR HH H 20.491 -4.639 -3.135 1.00 . A A . 640 TYR HH 1 1
3 4745 1 1 55 TYR N N 13.626 -0.197 -2.701 1.00 . A A . 640 TYR N 1 1
3 4746 1 1 55 TYR O O 17.189 0.072 -3.103 1.00 . A A . 640 TYR O 1 1
3 4747 1 1 55 TYR OH O 19.764 -5.130 -2.746 1.00 . A A . 640 TYR OH 1 1
3 4748 1 1 56 GLU C C 16.424 3.262 -4.286 1.00 . A A . 641 GLU C 1 1
3 4749 1 1 56 GLU CA C 16.327 1.930 -5.043 1.00 . A A . 641 GLU CA 1 1
3 4750 1 1 56 GLU CB C 15.765 2.173 -6.455 1.00 . A A . 641 GLU CB 1 1
3 4751 1 1 56 GLU CD C 17.174 0.385 -7.593 1.00 . A A . 641 GLU CD 1 1
3 4752 1 1 56 GLU CG C 15.782 0.952 -7.368 1.00 . A A . 641 GLU CG 1 1
3 4753 1 1 56 GLU H H 14.535 0.918 -4.524 1.00 . A A . 641 GLU H 1 1
3 4754 1 1 56 GLU HA H 17.318 1.510 -5.130 1.00 . A A . 641 GLU HA 1 1
3 4755 1 1 56 GLU HB2 H 14.746 2.513 -6.369 1.00 . A A . 641 GLU HB2 1 1
3 4756 1 1 56 GLU HB3 H 16.347 2.942 -6.927 1.00 . A A . 641 GLU HB3 1 1
3 4757 1 1 56 GLU HG2 H 15.173 0.191 -6.918 1.00 . A A . 641 GLU HG2 1 1
3 4758 1 1 56 GLU HG3 H 15.361 1.227 -8.325 1.00 . A A . 641 GLU HG3 1 1
3 4759 1 1 56 GLU N N 15.494 0.959 -4.320 1.00 . A A . 641 GLU N 1 1
3 4760 1 1 56 GLU O O 17.373 4.028 -4.486 1.00 . A A . 641 GLU O 1 1
3 4761 1 1 56 GLU OE1 O 18.064 1.146 -8.026 1.00 . A A . 641 GLU OE1 1 1
3 4762 1 1 56 GLU OE2 O 17.373 -0.823 -7.336 1.00 . A A . 641 GLU OE2 1 1
3 4763 1 1 57 SER C C 15.971 4.632 -1.250 1.00 . A A . 642 SER C 1 1
3 4764 1 1 57 SER CA C 15.365 4.776 -2.655 1.00 . A A . 642 SER CA 1 1
3 4765 1 1 57 SER CB C 13.905 5.241 -2.557 1.00 . A A . 642 SER CB 1 1
3 4766 1 1 57 SER H H 14.735 2.852 -3.283 1.00 . A A . 642 SER H 1 1
3 4767 1 1 57 SER HA H 15.930 5.520 -3.198 1.00 . A A . 642 SER HA 1 1
3 4768 1 1 57 SER HB2 H 13.856 6.140 -1.962 1.00 . A A . 642 SER HB2 1 1
3 4769 1 1 57 SER HB3 H 13.529 5.446 -3.550 1.00 . A A . 642 SER HB3 1 1
3 4770 1 1 57 SER HG H 12.433 3.946 -2.587 1.00 . A A . 642 SER HG 1 1
3 4771 1 1 57 SER N N 15.437 3.523 -3.415 1.00 . A A . 642 SER N 1 1
3 4772 1 1 57 SER O O 16.500 5.603 -0.700 1.00 . A A . 642 SER O 1 1
3 4773 1 1 57 SER OG O 13.084 4.253 -1.952 1.00 . A A . 642 SER OG 1 1
3 4774 1 1 58 ALA C C 17.758 2.503 0.678 1.00 . A A . 643 ALA C 1 1
3 4775 1 1 58 ALA CA C 16.376 3.161 0.680 1.00 . A A . 643 ALA CA 1 1
3 4776 1 1 58 ALA CB C 15.378 2.290 1.431 1.00 . A A . 643 ALA CB 1 1
3 4777 1 1 58 ALA H H 15.496 2.683 -1.191 1.00 . A A . 643 ALA H 1 1
3 4778 1 1 58 ALA HA H 16.441 4.109 1.192 1.00 . A A . 643 ALA HA 1 1
3 4779 1 1 58 ALA HB1 H 15.719 2.145 2.447 1.00 . A A . 643 ALA HB1 1 1
3 4780 1 1 58 ALA HB2 H 15.293 1.332 0.940 1.00 . A A . 643 ALA HB2 1 1
3 4781 1 1 58 ALA HB3 H 14.414 2.775 1.442 1.00 . A A . 643 ALA HB3 1 1
3 4782 1 1 58 ALA N N 15.892 3.420 -0.681 1.00 . A A . 643 ALA N 1 1
3 4783 1 1 58 ALA O O 18.120 1.797 -0.269 1.00 . A A . 643 ALA O 1 1
3 4784 1 1 59 ASN C C 19.957 1.333 3.193 1.00 . A A . 644 ASN C 1 1
3 4785 1 1 59 ASN CA C 19.866 2.185 1.913 1.00 . A A . 644 ASN CA 1 1
3 4786 1 1 59 ASN CB C 20.908 3.320 1.953 1.00 . A A . 644 ASN CB 1 1
3 4787 1 1 59 ASN CG C 20.950 4.148 0.676 1.00 . A A . 644 ASN CG 1 1
3 4788 1 1 59 ASN H H 18.166 3.327 2.459 1.00 . A A . 644 ASN H 1 1
3 4789 1 1 59 ASN HA H 20.066 1.554 1.060 1.00 . A A . 644 ASN HA 1 1
3 4790 1 1 59 ASN HB2 H 20.675 3.981 2.774 1.00 . A A . 644 ASN HB2 1 1
3 4791 1 1 59 ASN HB3 H 21.887 2.890 2.112 1.00 . A A . 644 ASN HB3 1 1
3 4792 1 1 59 ASN HD21 H 20.098 5.683 1.615 1.00 . A A . 644 ASN HD21 1 1
3 4793 1 1 59 ASN HD22 H 20.465 5.935 -0.055 1.00 . A A . 644 ASN HD22 1 1
3 4794 1 1 59 ASN N N 18.521 2.749 1.752 1.00 . A A . 644 ASN N 1 1
3 4795 1 1 59 ASN ND2 N 20.455 5.380 0.753 1.00 . A A . 644 ASN ND2 1 1
3 4796 1 1 59 ASN O O 20.910 0.567 3.367 1.00 . A A . 644 ASN O 1 1
3 4797 1 1 59 ASN OD1 O 21.433 3.689 -0.360 1.00 . A A . 644 ASN OD1 1 1
3 4798 1 1 60 SER C C 17.608 0.063 5.607 1.00 . A A . 645 SER C 1 1
3 4799 1 1 60 SER CA C 18.949 0.770 5.361 1.00 . A A . 645 SER CA 1 1
3 4800 1 1 60 SER CB C 19.249 1.767 6.496 1.00 . A A . 645 SER CB 1 1
3 4801 1 1 60 SER H H 18.193 2.038 3.839 1.00 . A A . 645 SER H 1 1
3 4802 1 1 60 SER HA H 19.734 0.029 5.334 1.00 . A A . 645 SER HA 1 1
3 4803 1 1 60 SER HB2 H 19.304 1.235 7.433 1.00 . A A . 645 SER HB2 1 1
3 4804 1 1 60 SER HB3 H 20.195 2.254 6.304 1.00 . A A . 645 SER HB3 1 1
3 4805 1 1 60 SER HG H 17.826 2.708 7.461 1.00 . A A . 645 SER HG 1 1
3 4806 1 1 60 SER N N 18.952 1.461 4.070 1.00 . A A . 645 SER N 1 1
3 4807 1 1 60 SER O O 16.664 0.228 4.832 1.00 . A A . 645 SER O 1 1
3 4808 1 1 60 SER OG O 18.238 2.758 6.596 1.00 . A A . 645 SER OG 1 1
3 4809 1 1 61 ARG C C 15.229 -0.595 7.627 1.00 . A A . 646 ARG C 1 1
3 4810 1 1 61 ARG CA C 16.334 -1.497 7.042 1.00 . A A . 646 ARG CA 1 1
3 4811 1 1 61 ARG CB C 16.715 -2.622 8.035 1.00 . A A . 646 ARG CB 1 1
3 4812 1 1 61 ARG CD C 15.983 -4.264 9.850 1.00 . A A . 646 ARG CD 1 1
3 4813 1 1 61 ARG CG C 15.654 -2.982 9.089 1.00 . A A . 646 ARG CG 1 1
3 4814 1 1 61 ARG CZ C 14.802 -4.097 12.037 1.00 . A A . 646 ARG CZ 1 1
3 4815 1 1 61 ARG H H 18.321 -0.788 7.279 1.00 . A A . 646 ARG H 1 1
3 4816 1 1 61 ARG HA H 15.963 -1.947 6.134 1.00 . A A . 646 ARG HA 1 1
3 4817 1 1 61 ARG HB2 H 16.931 -3.516 7.469 1.00 . A A . 646 ARG HB2 1 1
3 4818 1 1 61 ARG HB3 H 17.614 -2.324 8.556 1.00 . A A . 646 ARG HB3 1 1
3 4819 1 1 61 ARG HD2 H 16.098 -5.073 9.144 1.00 . A A . 646 ARG HD2 1 1
3 4820 1 1 61 ARG HD3 H 16.908 -4.122 10.387 1.00 . A A . 646 ARG HD3 1 1
3 4821 1 1 61 ARG HE H 14.263 -5.273 10.513 1.00 . A A . 646 ARG HE 1 1
3 4822 1 1 61 ARG HG2 H 15.581 -2.171 9.799 1.00 . A A . 646 ARG HG2 1 1
3 4823 1 1 61 ARG HG3 H 14.703 -3.107 8.593 1.00 . A A . 646 ARG HG3 1 1
3 4824 1 1 61 ARG HH11 H 16.448 -2.919 11.940 1.00 . A A . 646 ARG HH11 1 1
3 4825 1 1 61 ARG HH12 H 15.567 -2.838 13.428 1.00 . A A . 646 ARG HH12 1 1
3 4826 1 1 61 ARG HH21 H 13.130 -5.146 12.465 1.00 . A A . 646 ARG HH21 1 1
3 4827 1 1 61 ARG HH22 H 13.690 -4.099 13.724 1.00 . A A . 646 ARG HH22 1 1
3 4828 1 1 61 ARG N N 17.538 -0.725 6.693 1.00 . A A . 646 ARG N 1 1
3 4829 1 1 61 ARG NE N 14.927 -4.615 10.807 1.00 . A A . 646 ARG NE 1 1
3 4830 1 1 61 ARG NH1 N 15.678 -3.211 12.508 1.00 . A A . 646 ARG NH1 1 1
3 4831 1 1 61 ARG NH2 N 13.790 -4.478 12.805 1.00 . A A . 646 ARG NH2 1 1
3 4832 1 1 61 ARG O O 14.040 -0.858 7.423 1.00 . A A . 646 ARG O 1 1
3 4833 1 1 62 ASP C C 14.122 2.412 7.979 1.00 . A A . 647 ASP C 1 1
3 4834 1 1 62 ASP CA C 14.684 1.392 8.977 1.00 . A A . 647 ASP CA 1 1
3 4835 1 1 62 ASP CB C 15.350 2.121 10.151 1.00 . A A . 647 ASP CB 1 1
3 4836 1 1 62 ASP CG C 15.588 1.217 11.349 1.00 . A A . 647 ASP CG 1 1
3 4837 1 1 62 ASP H H 16.593 0.629 8.442 1.00 . A A . 647 ASP H 1 1
3 4838 1 1 62 ASP HA H 13.859 0.800 9.357 1.00 . A A . 647 ASP HA 1 1
3 4839 1 1 62 ASP HB2 H 16.304 2.510 9.827 1.00 . A A . 647 ASP HB2 1 1
3 4840 1 1 62 ASP HB3 H 14.720 2.941 10.462 1.00 . A A . 647 ASP HB3 1 1
3 4841 1 1 62 ASP N N 15.633 0.465 8.341 1.00 . A A . 647 ASP N 1 1
3 4842 1 1 62 ASP O O 13.059 2.987 8.215 1.00 . A A . 647 ASP O 1 1
3 4843 1 1 62 ASP OD1 O 14.954 0.143 11.417 1.00 . A A . 647 ASP OD1 1 1
3 4844 1 1 62 ASP OD2 O 16.407 1.585 12.215 1.00 . A A . 647 ASP OD2 1 1
3 4845 1 1 63 GLU C C 13.511 2.704 4.803 1.00 . A A . 648 GLU C 1 1
3 4846 1 1 63 GLU CA C 14.379 3.504 5.786 1.00 . A A . 648 GLU CA 1 1
3 4847 1 1 63 GLU CB C 15.586 4.158 5.075 1.00 . A A . 648 GLU CB 1 1
3 4848 1 1 63 GLU CD C 17.649 5.624 5.245 1.00 . A A . 648 GLU CD 1 1
3 4849 1 1 63 GLU CG C 16.374 5.161 5.923 1.00 . A A . 648 GLU CG 1 1
3 4850 1 1 63 GLU H H 15.717 2.189 6.779 1.00 . A A . 648 GLU H 1 1
3 4851 1 1 63 GLU HA H 13.771 4.280 6.228 1.00 . A A . 648 GLU HA 1 1
3 4852 1 1 63 GLU HB2 H 16.265 3.378 4.764 1.00 . A A . 648 GLU HB2 1 1
3 4853 1 1 63 GLU HB3 H 15.228 4.673 4.195 1.00 . A A . 648 GLU HB3 1 1
3 4854 1 1 63 GLU HG2 H 15.752 6.024 6.104 1.00 . A A . 648 GLU HG2 1 1
3 4855 1 1 63 GLU HG3 H 16.628 4.701 6.866 1.00 . A A . 648 GLU HG3 1 1
3 4856 1 1 63 GLU N N 14.847 2.633 6.871 1.00 . A A . 648 GLU N 1 1
3 4857 1 1 63 GLU O O 12.457 3.171 4.378 1.00 . A A . 648 GLU O 1 1
3 4858 1 1 63 GLU OE1 O 17.960 5.111 4.150 1.00 . A A . 648 GLU OE1 1 1
3 4859 1 1 63 GLU OE2 O 18.338 6.501 5.810 1.00 . A A . 648 GLU OE2 1 1
3 4860 1 1 64 TYR C C 11.811 0.278 4.083 1.00 . A A . 649 TYR C 1 1
3 4861 1 1 64 TYR CA C 13.241 0.572 3.577 1.00 . A A . 649 TYR CA 1 1
3 4862 1 1 64 TYR CB C 14.081 -0.721 3.420 1.00 . A A . 649 TYR CB 1 1
3 4863 1 1 64 TYR CD1 C 13.440 -1.701 1.244 1.00 . A A . 649 TYR CD1 1 1
3 4864 1 1 64 TYR CD2 C 12.914 -2.943 3.209 1.00 . A A . 649 TYR CD2 1 1
3 4865 1 1 64 TYR CE1 C 12.868 -2.718 0.503 1.00 . A A . 649 TYR CE1 1 1
3 4866 1 1 64 TYR CE2 C 12.343 -3.958 2.480 1.00 . A A . 649 TYR CE2 1 1
3 4867 1 1 64 TYR CG C 13.456 -1.827 2.588 1.00 . A A . 649 TYR CG 1 1
3 4868 1 1 64 TYR CZ C 12.321 -3.833 1.105 1.00 . A A . 649 TYR CZ 1 1
3 4869 1 1 64 TYR H H 14.812 1.185 4.860 1.00 . A A . 649 TYR H 1 1
3 4870 1 1 64 TYR HA H 13.169 1.057 2.615 1.00 . A A . 649 TYR HA 1 1
3 4871 1 1 64 TYR HB2 H 15.023 -0.466 2.957 1.00 . A A . 649 TYR HB2 1 1
3 4872 1 1 64 TYR HB3 H 14.279 -1.121 4.404 1.00 . A A . 649 TYR HB3 1 1
3 4873 1 1 64 TYR HD1 H 13.857 -0.838 0.744 1.00 . A A . 649 TYR HD1 1 1
3 4874 1 1 64 TYR HD2 H 12.943 -3.009 4.286 1.00 . A A . 649 TYR HD2 1 1
3 4875 1 1 64 TYR HE1 H 12.838 -2.651 -0.574 1.00 . A A . 649 TYR HE1 1 1
3 4876 1 1 64 TYR HE2 H 11.928 -4.811 2.992 1.00 . A A . 649 TYR HE2 1 1
3 4877 1 1 64 TYR HH H 10.905 -5.162 0.860 1.00 . A A . 649 TYR HH 1 1
3 4878 1 1 64 TYR N N 13.961 1.484 4.479 1.00 . A A . 649 TYR N 1 1
3 4879 1 1 64 TYR O O 10.842 0.418 3.331 1.00 . A A . 649 TYR O 1 1
3 4880 1 1 64 TYR OH O 11.733 -4.898 0.452 1.00 . A A . 649 TYR OH 1 1
3 4881 1 1 65 TYR C C 9.574 0.788 6.340 1.00 . A A . 650 TYR C 1 1
3 4882 1 1 65 TYR CA C 10.417 -0.453 5.973 1.00 . A A . 650 TYR CA 1 1
3 4883 1 1 65 TYR CB C 10.646 -1.313 7.224 1.00 . A A . 650 TYR CB 1 1
3 4884 1 1 65 TYR CD1 C 12.451 -3.064 7.598 1.00 . A A . 650 TYR CD1 1 1
3 4885 1 1 65 TYR CD2 C 10.730 -3.539 6.013 1.00 . A A . 650 TYR CD2 1 1
3 4886 1 1 65 TYR CE1 C 13.031 -4.288 7.341 1.00 . A A . 650 TYR CE1 1 1
3 4887 1 1 65 TYR CE2 C 11.310 -4.766 5.751 1.00 . A A . 650 TYR CE2 1 1
3 4888 1 1 65 TYR CG C 11.289 -2.663 6.939 1.00 . A A . 650 TYR CG 1 1
3 4889 1 1 65 TYR CZ C 12.469 -5.131 6.419 1.00 . A A . 650 TYR CZ 1 1
3 4890 1 1 65 TYR H H 12.521 -0.248 5.878 1.00 . A A . 650 TYR H 1 1
3 4891 1 1 65 TYR HA H 9.859 -1.039 5.259 1.00 . A A . 650 TYR HA 1 1
3 4892 1 1 65 TYR HB2 H 11.293 -0.774 7.903 1.00 . A A . 650 TYR HB2 1 1
3 4893 1 1 65 TYR HB3 H 9.697 -1.488 7.712 1.00 . A A . 650 TYR HB3 1 1
3 4894 1 1 65 TYR HD1 H 12.899 -2.400 8.320 1.00 . A A . 650 TYR HD1 1 1
3 4895 1 1 65 TYR HD2 H 9.829 -3.251 5.492 1.00 . A A . 650 TYR HD2 1 1
3 4896 1 1 65 TYR HE1 H 13.926 -4.578 7.871 1.00 . A A . 650 TYR HE1 1 1
3 4897 1 1 65 TYR HE2 H 10.862 -5.430 5.027 1.00 . A A . 650 TYR HE2 1 1
3 4898 1 1 65 TYR HH H 13.302 -6.767 6.982 1.00 . A A . 650 TYR HH 1 1
3 4899 1 1 65 TYR N N 11.704 -0.127 5.354 1.00 . A A . 650 TYR N 1 1
3 4900 1 1 65 TYR O O 8.365 0.666 6.557 1.00 . A A . 650 TYR O 1 1
3 4901 1 1 65 TYR OH O 13.038 -6.355 6.157 1.00 . A A . 650 TYR OH 1 1
3 4902 1 1 66 HIS C C 8.806 3.867 5.581 1.00 . A A . 651 HIS C 1 1
3 4903 1 1 66 HIS CA C 9.503 3.215 6.784 1.00 . A A . 651 HIS CA 1 1
3 4904 1 1 66 HIS CB C 10.475 4.208 7.426 1.00 . A A . 651 HIS CB 1 1
3 4905 1 1 66 HIS CD2 C 8.958 5.878 8.741 1.00 . A A . 651 HIS CD2 1 1
3 4906 1 1 66 HIS CE1 C 9.471 7.703 7.640 1.00 . A A . 651 HIS CE1 1 1
3 4907 1 1 66 HIS CG C 9.865 5.537 7.790 1.00 . A A . 651 HIS CG 1 1
3 4908 1 1 66 HIS H H 11.162 2.016 6.189 1.00 . A A . 651 HIS H 1 1
3 4909 1 1 66 HIS HA H 8.755 2.959 7.506 1.00 . A A . 651 HIS HA 1 1
3 4910 1 1 66 HIS HB2 H 10.881 3.771 8.325 1.00 . A A . 651 HIS HB2 1 1
3 4911 1 1 66 HIS HB3 H 11.273 4.389 6.735 1.00 . A A . 651 HIS HB3 1 1
3 4912 1 1 66 HIS HD1 H 10.793 6.791 6.372 1.00 . A A . 651 HIS HD1 1 1
3 4913 1 1 66 HIS HD2 H 8.509 5.212 9.466 1.00 . A A . 651 HIS HD2 1 1
3 4914 1 1 66 HIS HE1 H 9.502 8.733 7.315 1.00 . A A . 651 HIS HE1 1 1
3 4915 1 1 66 HIS HE2 H 8.160 7.761 9.212 1.00 . A A . 651 HIS HE2 1 1
3 4916 1 1 66 HIS N N 10.206 1.975 6.402 1.00 . A A . 651 HIS N 1 1
3 4917 1 1 66 HIS ND1 N 10.165 6.706 7.119 1.00 . A A . 651 HIS ND1 1 1
3 4918 1 1 66 HIS NE2 N 8.732 7.226 8.623 1.00 . A A . 651 HIS NE2 1 1
3 4919 1 1 66 HIS O O 7.718 4.432 5.722 1.00 . A A . 651 HIS O 1 1
3 4920 1 1 67 LEU C C 7.542 3.651 2.794 1.00 . A A . 652 LEU C 1 1
3 4921 1 1 67 LEU CA C 8.895 4.294 3.139 1.00 . A A . 652 LEU CA 1 1
3 4922 1 1 67 LEU CB C 9.901 4.019 2.028 1.00 . A A . 652 LEU CB 1 1
3 4923 1 1 67 LEU CD1 C 12.101 4.538 0.837 1.00 . A A . 652 LEU CD1 1 1
3 4924 1 1 67 LEU CD2 C 10.690 6.350 1.791 1.00 . A A . 652 LEU CD2 1 1
3 4925 1 1 67 LEU CG C 11.145 4.919 1.962 1.00 . A A . 652 LEU CG 1 1
3 4926 1 1 67 LEU H H 10.340 3.383 4.387 1.00 . A A . 652 LEU H 1 1
3 4927 1 1 67 LEU HA H 8.770 5.354 3.230 1.00 . A A . 652 LEU HA 1 1
3 4928 1 1 67 LEU HB2 H 10.237 3.007 2.147 1.00 . A A . 652 LEU HB2 1 1
3 4929 1 1 67 LEU HB3 H 9.389 4.096 1.087 1.00 . A A . 652 LEU HB3 1 1
3 4930 1 1 67 LEU HD11 H 12.939 5.219 0.828 1.00 . A A . 652 LEU HD11 1 1
3 4931 1 1 67 LEU HD12 H 11.581 4.594 -0.108 1.00 . A A . 652 LEU HD12 1 1
3 4932 1 1 67 LEU HD13 H 12.455 3.531 0.992 1.00 . A A . 652 LEU HD13 1 1
3 4933 1 1 67 LEU HD21 H 10.220 6.688 2.701 1.00 . A A . 652 LEU HD21 1 1
3 4934 1 1 67 LEU HD22 H 9.972 6.394 0.982 1.00 . A A . 652 LEU HD22 1 1
3 4935 1 1 67 LEU HD23 H 11.538 6.977 1.558 1.00 . A A . 652 LEU HD23 1 1
3 4936 1 1 67 LEU HG H 11.682 4.849 2.891 1.00 . A A . 652 LEU HG 1 1
3 4937 1 1 67 LEU N N 9.449 3.789 4.405 1.00 . A A . 652 LEU N 1 1
3 4938 1 1 67 LEU O O 6.638 4.316 2.280 1.00 . A A . 652 LEU O 1 1
3 4939 1 1 68 LEU C C 5.161 1.935 4.025 1.00 . A A . 653 LEU C 1 1
3 4940 1 1 68 LEU CA C 6.174 1.598 2.920 1.00 . A A . 653 LEU CA 1 1
3 4941 1 1 68 LEU CB C 6.453 0.091 2.940 1.00 . A A . 653 LEU CB 1 1
3 4942 1 1 68 LEU CD1 C 5.488 -1.583 1.378 1.00 . A A . 653 LEU CD1 1 1
3 4943 1 1 68 LEU CD2 C 5.000 -1.774 3.808 1.00 . A A . 653 LEU CD2 1 1
3 4944 1 1 68 LEU CG C 5.254 -0.813 2.656 1.00 . A A . 653 LEU CG 1 1
3 4945 1 1 68 LEU H H 8.242 1.866 3.355 1.00 . A A . 653 LEU H 1 1
3 4946 1 1 68 LEU HA H 5.747 1.859 1.965 1.00 . A A . 653 LEU HA 1 1
3 4947 1 1 68 LEU HB2 H 7.215 -0.118 2.202 1.00 . A A . 653 LEU HB2 1 1
3 4948 1 1 68 LEU HB3 H 6.844 -0.164 3.912 1.00 . A A . 653 LEU HB3 1 1
3 4949 1 1 68 LEU HD11 H 5.370 -0.920 0.534 1.00 . A A . 653 LEU HD11 1 1
3 4950 1 1 68 LEU HD12 H 4.773 -2.389 1.307 1.00 . A A . 653 LEU HD12 1 1
3 4951 1 1 68 LEU HD13 H 6.491 -1.983 1.378 1.00 . A A . 653 LEU HD13 1 1
3 4952 1 1 68 LEU HD21 H 4.041 -2.248 3.666 1.00 . A A . 653 LEU HD21 1 1
3 4953 1 1 68 LEU HD22 H 5.000 -1.230 4.739 1.00 . A A . 653 LEU HD22 1 1
3 4954 1 1 68 LEU HD23 H 5.773 -2.527 3.827 1.00 . A A . 653 LEU HD23 1 1
3 4955 1 1 68 LEU HG H 4.376 -0.210 2.524 1.00 . A A . 653 LEU HG 1 1
3 4956 1 1 68 LEU N N 7.434 2.347 3.070 1.00 . A A . 653 LEU N 1 1
3 4957 1 1 68 LEU O O 3.953 1.963 3.773 1.00 . A A . 653 LEU O 1 1
3 4958 1 1 69 ALA C C 4.240 3.902 6.363 1.00 . A A . 654 ALA C 1 1
3 4959 1 1 69 ALA CA C 4.819 2.485 6.409 1.00 . A A . 654 ALA CA 1 1
3 4960 1 1 69 ALA CB C 5.609 2.289 7.692 1.00 . A A . 654 ALA CB 1 1
3 4961 1 1 69 ALA H H 6.639 2.182 5.359 1.00 . A A . 654 ALA H 1 1
3 4962 1 1 69 ALA HA H 4.000 1.775 6.413 1.00 . A A . 654 ALA HA 1 1
3 4963 1 1 69 ALA HB1 H 6.384 3.039 7.756 1.00 . A A . 654 ALA HB1 1 1
3 4964 1 1 69 ALA HB2 H 6.056 1.306 7.695 1.00 . A A . 654 ALA HB2 1 1
3 4965 1 1 69 ALA HB3 H 4.944 2.385 8.540 1.00 . A A . 654 ALA HB3 1 1
3 4966 1 1 69 ALA N N 5.667 2.191 5.243 1.00 . A A . 654 ALA N 1 1
3 4967 1 1 69 ALA O O 3.167 4.153 6.919 1.00 . A A . 654 ALA O 1 1
3 4968 1 1 70 GLU C C 3.358 6.395 4.596 1.00 . A A . 655 GLU C 1 1
3 4969 1 1 70 GLU CA C 4.515 6.222 5.590 1.00 . A A . 655 GLU CA 1 1
3 4970 1 1 70 GLU CB C 5.692 7.165 5.249 1.00 . A A . 655 GLU CB 1 1
3 4971 1 1 70 GLU CD C 6.565 9.525 4.965 1.00 . A A . 655 GLU CD 1 1
3 4972 1 1 70 GLU CG C 5.363 8.655 5.280 1.00 . A A . 655 GLU CG 1 1
3 4973 1 1 70 GLU H H 5.806 4.558 5.281 1.00 . A A . 655 GLU H 1 1
3 4974 1 1 70 GLU HA H 4.137 6.493 6.562 1.00 . A A . 655 GLU HA 1 1
3 4975 1 1 70 GLU HB2 H 6.490 6.987 5.955 1.00 . A A . 655 GLU HB2 1 1
3 4976 1 1 70 GLU HB3 H 6.049 6.920 4.259 1.00 . A A . 655 GLU HB3 1 1
3 4977 1 1 70 GLU HG2 H 4.591 8.853 4.553 1.00 . A A . 655 GLU HG2 1 1
3 4978 1 1 70 GLU HG3 H 5.001 8.910 6.264 1.00 . A A . 655 GLU HG3 1 1
3 4979 1 1 70 GLU N N 4.956 4.823 5.697 1.00 . A A . 655 GLU N 1 1
3 4980 1 1 70 GLU O O 2.518 7.275 4.782 1.00 . A A . 655 GLU O 1 1
3 4981 1 1 70 GLU OE1 O 7.519 9.536 5.772 1.00 . A A . 655 GLU OE1 1 1
3 4982 1 1 70 GLU OE2 O 6.555 10.194 3.909 1.00 . A A . 655 GLU OE2 1 1
3 4983 1 1 71 LYS C C 0.962 4.877 3.376 1.00 . A A . 656 LYS C 1 1
3 4984 1 1 71 LYS CA C 2.150 5.502 2.645 1.00 . A A . 656 LYS CA 1 1
3 4985 1 1 71 LYS CB C 2.423 4.676 1.371 1.00 . A A . 656 LYS CB 1 1
3 4986 1 1 71 LYS CD C 2.960 6.563 -0.244 1.00 . A A . 656 LYS CD 1 1
3 4987 1 1 71 LYS CE C 3.971 7.106 -1.241 1.00 . A A . 656 LYS CE 1 1
3 4988 1 1 71 LYS CG C 3.442 5.262 0.390 1.00 . A A . 656 LYS CG 1 1
3 4989 1 1 71 LYS H H 4.071 4.949 3.388 1.00 . A A . 656 LYS H 1 1
3 4990 1 1 71 LYS HA H 1.900 6.514 2.371 1.00 . A A . 656 LYS HA 1 1
3 4991 1 1 71 LYS HB2 H 2.762 3.704 1.672 1.00 . A A . 656 LYS HB2 1 1
3 4992 1 1 71 LYS HB3 H 1.486 4.555 0.843 1.00 . A A . 656 LYS HB3 1 1
3 4993 1 1 71 LYS HD2 H 2.026 6.378 -0.757 1.00 . A A . 656 LYS HD2 1 1
3 4994 1 1 71 LYS HD3 H 2.805 7.296 0.534 1.00 . A A . 656 LYS HD3 1 1
3 4995 1 1 71 LYS HE2 H 4.885 7.340 -0.716 1.00 . A A . 656 LYS HE2 1 1
3 4996 1 1 71 LYS HE3 H 4.168 6.348 -1.984 1.00 . A A . 656 LYS HE3 1 1
3 4997 1 1 71 LYS HG2 H 4.363 5.455 0.918 1.00 . A A . 656 LYS HG2 1 1
3 4998 1 1 71 LYS HG3 H 3.626 4.536 -0.396 1.00 . A A . 656 LYS HG3 1 1
3 4999 1 1 71 LYS HZ1 H 3.287 9.080 -1.221 1.00 . A A . 656 LYS HZ1 1 1
3 5000 1 1 71 LYS HZ2 H 2.598 8.128 -2.438 1.00 . A A . 656 LYS HZ2 1 1
3 5001 1 1 71 LYS HZ3 H 4.187 8.680 -2.596 1.00 . A A . 656 LYS HZ3 1 1
3 5002 1 1 71 LYS N N 3.312 5.548 3.552 1.00 . A A . 656 LYS N 1 1
3 5003 1 1 71 LYS NZ N 3.476 8.335 -1.920 1.00 . A A . 656 LYS NZ 1 1
3 5004 1 1 71 LYS O O -0.190 5.220 3.122 1.00 . A A . 656 LYS O 1 1
3 5005 1 1 72 ILE C C -0.452 4.204 6.078 1.00 . A A . 657 ILE C 1 1
3 5006 1 1 72 ILE CA C 0.284 3.253 5.111 1.00 . A A . 657 ILE CA 1 1
3 5007 1 1 72 ILE CB C 0.972 2.041 5.852 1.00 . A A . 657 ILE CB 1 1
3 5008 1 1 72 ILE CD1 C 1.398 -0.522 5.579 1.00 . A A . 657 ILE CD1 1 1
3 5009 1 1 72 ILE CG1 C 0.876 0.775 4.957 1.00 . A A . 657 ILE CG1 1 1
3 5010 1 1 72 ILE CG2 C 0.408 1.782 7.262 1.00 . A A . 657 ILE CG2 1 1
3 5011 1 1 72 ILE H H 2.234 3.838 4.525 1.00 . A A . 657 ILE H 1 1
3 5012 1 1 72 ILE HA H -0.439 2.851 4.413 1.00 . A A . 657 ILE HA 1 1
3 5013 1 1 72 ILE HB H 2.015 2.292 5.971 1.00 . A A . 657 ILE HB 1 1
3 5014 1 1 72 ILE HD11 H 0.825 -0.751 6.466 1.00 . A A . 657 ILE HD11 1 1
3 5015 1 1 72 ILE HD12 H 2.437 -0.407 5.841 1.00 . A A . 657 ILE HD12 1 1
3 5016 1 1 72 ILE HD13 H 1.294 -1.332 4.869 1.00 . A A . 657 ILE HD13 1 1
3 5017 1 1 72 ILE HG12 H -0.158 0.612 4.700 1.00 . A A . 657 ILE HG12 1 1
3 5018 1 1 72 ILE HG13 H 1.437 0.951 4.050 1.00 . A A . 657 ILE HG13 1 1
3 5019 1 1 72 ILE HG21 H 1.051 1.085 7.779 1.00 . A A . 657 ILE HG21 1 1
3 5020 1 1 72 ILE HG22 H -0.585 1.370 7.182 1.00 . A A . 657 ILE HG22 1 1
3 5021 1 1 72 ILE HG23 H 0.369 2.717 7.810 1.00 . A A . 657 ILE HG23 1 1
3 5022 1 1 72 ILE N N 1.282 3.984 4.327 1.00 . A A . 657 ILE N 1 1
3 5023 1 1 72 ILE O O -1.625 3.991 6.391 1.00 . A A . 657 ILE O 1 1
3 5024 1 1 73 TYR C C -1.091 7.323 6.695 1.00 . A A . 658 TYR C 1 1
3 5025 1 1 73 TYR CA C -0.320 6.226 7.452 1.00 . A A . 658 TYR CA 1 1
3 5026 1 1 73 TYR CB C 0.796 6.847 8.306 1.00 . A A . 658 TYR CB 1 1
3 5027 1 1 73 TYR CD1 C 2.869 5.703 9.216 1.00 . A A . 658 TYR CD1 1 1
3 5028 1 1 73 TYR CD2 C 0.757 5.127 10.166 1.00 . A A . 658 TYR CD2 1 1
3 5029 1 1 73 TYR CE1 C 3.499 4.819 10.071 1.00 . A A . 658 TYR CE1 1 1
3 5030 1 1 73 TYR CE2 C 1.382 4.240 11.024 1.00 . A A . 658 TYR CE2 1 1
3 5031 1 1 73 TYR CG C 1.488 5.874 9.248 1.00 . A A . 658 TYR CG 1 1
3 5032 1 1 73 TYR CZ C 2.761 4.101 10.975 1.00 . A A . 658 TYR CZ 1 1
3 5033 1 1 73 TYR H H 1.178 5.357 6.234 1.00 . A A . 658 TYR H 1 1
3 5034 1 1 73 TYR HA H -1.004 5.699 8.100 1.00 . A A . 658 TYR HA 1 1
3 5035 1 1 73 TYR HB2 H 1.544 7.263 7.652 1.00 . A A . 658 TYR HB2 1 1
3 5036 1 1 73 TYR HB3 H 0.374 7.640 8.902 1.00 . A A . 658 TYR HB3 1 1
3 5037 1 1 73 TYR HD1 H 3.452 6.276 8.510 1.00 . A A . 658 TYR HD1 1 1
3 5038 1 1 73 TYR HD2 H -0.316 5.243 10.204 1.00 . A A . 658 TYR HD2 1 1
3 5039 1 1 73 TYR HE1 H 4.571 4.701 10.030 1.00 . A A . 658 TYR HE1 1 1
3 5040 1 1 73 TYR HE2 H 0.799 3.669 11.730 1.00 . A A . 658 TYR HE2 1 1
3 5041 1 1 73 TYR HH H 4.160 3.622 12.193 1.00 . A A . 658 TYR HH 1 1
3 5042 1 1 73 TYR N N 0.251 5.247 6.530 1.00 . A A . 658 TYR N 1 1
3 5043 1 1 73 TYR O O -2.106 7.819 7.188 1.00 . A A . 658 TYR O 1 1
3 5044 1 1 73 TYR OH O 3.378 3.209 11.822 1.00 . A A . 658 TYR OH 1 1
3 5045 1 1 74 LYS C C -2.508 8.331 4.013 1.00 . A A . 659 LYS C 1 1
3 5046 1 1 74 LYS CA C -1.202 8.765 4.679 1.00 . A A . 659 LYS CA 1 1
3 5047 1 1 74 LYS CB C -0.226 9.266 3.601 1.00 . A A . 659 LYS CB 1 1
3 5048 1 1 74 LYS CD C 1.898 10.545 3.003 1.00 . A A . 659 LYS CD 1 1
3 5049 1 1 74 LYS CE C 3.085 11.327 3.531 1.00 . A A . 659 LYS CE 1 1
3 5050 1 1 74 LYS CG C 0.977 10.055 4.125 1.00 . A A . 659 LYS CG 1 1
3 5051 1 1 74 LYS H H 0.185 7.214 5.147 1.00 . A A . 659 LYS H 1 1
3 5052 1 1 74 LYS HA H -1.419 9.582 5.344 1.00 . A A . 659 LYS HA 1 1
3 5053 1 1 74 LYS HB2 H 0.145 8.415 3.062 1.00 . A A . 659 LYS HB2 1 1
3 5054 1 1 74 LYS HB3 H -0.769 9.900 2.915 1.00 . A A . 659 LYS HB3 1 1
3 5055 1 1 74 LYS HD2 H 2.264 9.692 2.454 1.00 . A A . 659 LYS HD2 1 1
3 5056 1 1 74 LYS HD3 H 1.338 11.185 2.337 1.00 . A A . 659 LYS HD3 1 1
3 5057 1 1 74 LYS HE2 H 2.726 12.129 4.157 1.00 . A A . 659 LYS HE2 1 1
3 5058 1 1 74 LYS HE3 H 3.686 10.653 4.114 1.00 . A A . 659 LYS HE3 1 1
3 5059 1 1 74 LYS HG2 H 0.610 10.906 4.679 1.00 . A A . 659 LYS HG2 1 1
3 5060 1 1 74 LYS HG3 H 1.544 9.418 4.788 1.00 . A A . 659 LYS HG3 1 1
3 5061 1 1 74 LYS HZ1 H 4.736 12.412 2.843 1.00 . A A . 659 LYS HZ1 1 1
3 5062 1 1 74 LYS HZ2 H 3.365 12.559 1.863 1.00 . A A . 659 LYS HZ2 1 1
3 5063 1 1 74 LYS HZ3 H 4.283 11.139 1.825 1.00 . A A . 659 LYS HZ3 1 1
3 5064 1 1 74 LYS N N -0.602 7.683 5.492 1.00 . A A . 659 LYS N 1 1
3 5065 1 1 74 LYS NZ N 3.927 11.900 2.439 1.00 . A A . 659 LYS NZ 1 1
3 5066 1 1 74 LYS O O -3.423 9.144 3.848 1.00 . A A . 659 LYS O 1 1
3 5067 1 1 75 ILE C C -4.877 6.311 4.159 1.00 . A A . 660 ILE C 1 1
3 5068 1 1 75 ILE CA C -3.811 6.471 3.055 1.00 . A A . 660 ILE CA 1 1
3 5069 1 1 75 ILE CB C -3.522 5.100 2.354 1.00 . A A . 660 ILE CB 1 1
3 5070 1 1 75 ILE CD1 C -2.182 4.041 0.418 1.00 . A A . 660 ILE CD1 1 1
3 5071 1 1 75 ILE CG1 C -2.700 5.320 1.065 1.00 . A A . 660 ILE CG1 1 1
3 5072 1 1 75 ILE CG2 C -4.827 4.361 2.026 1.00 . A A . 660 ILE CG2 1 1
3 5073 1 1 75 ILE H H -1.800 6.473 3.746 1.00 . A A . 660 ILE H 1 1
3 5074 1 1 75 ILE HA H -4.185 7.163 2.312 1.00 . A A . 660 ILE HA 1 1
3 5075 1 1 75 ILE HB H -2.950 4.486 3.035 1.00 . A A . 660 ILE HB 1 1
3 5076 1 1 75 ILE HD11 H -1.655 4.287 -0.492 1.00 . A A . 660 ILE HD11 1 1
3 5077 1 1 75 ILE HD12 H -3.010 3.388 0.190 1.00 . A A . 660 ILE HD12 1 1
3 5078 1 1 75 ILE HD13 H -1.502 3.540 1.100 1.00 . A A . 660 ILE HD13 1 1
3 5079 1 1 75 ILE HG12 H -3.317 5.824 0.337 1.00 . A A . 660 ILE HG12 1 1
3 5080 1 1 75 ILE HG13 H -1.848 5.941 1.296 1.00 . A A . 660 ILE HG13 1 1
3 5081 1 1 75 ILE HG21 H -4.602 3.447 1.500 1.00 . A A . 660 ILE HG21 1 1
3 5082 1 1 75 ILE HG22 H -5.451 4.990 1.409 1.00 . A A . 660 ILE HG22 1 1
3 5083 1 1 75 ILE HG23 H -5.345 4.130 2.946 1.00 . A A . 660 ILE HG23 1 1
3 5084 1 1 75 ILE N N -2.586 7.048 3.631 1.00 . A A . 660 ILE N 1 1
3 5085 1 1 75 ILE O O -6.073 6.449 3.905 1.00 . A A . 660 ILE O 1 1
3 5086 1 1 76 GLN C C -5.810 7.299 7.018 1.00 . A A . 661 GLN C 1 1
3 5087 1 1 76 GLN CA C -5.264 5.931 6.566 1.00 . A A . 661 GLN CA 1 1
3 5088 1 1 76 GLN CB C -4.485 5.273 7.711 1.00 . A A . 661 GLN CB 1 1
3 5089 1 1 76 GLN CD C -3.907 3.058 8.923 1.00 . A A . 661 GLN CD 1 1
3 5090 1 1 76 GLN CG C -4.456 3.740 7.664 1.00 . A A . 661 GLN CG 1 1
3 5091 1 1 76 GLN H H -3.446 5.885 5.482 1.00 . A A . 661 GLN H 1 1
3 5092 1 1 76 GLN HA H -6.098 5.295 6.308 1.00 . A A . 661 GLN HA 1 1
3 5093 1 1 76 GLN HB2 H -3.464 5.626 7.678 1.00 . A A . 661 GLN HB2 1 1
3 5094 1 1 76 GLN HB3 H -4.924 5.577 8.650 1.00 . A A . 661 GLN HB3 1 1
3 5095 1 1 76 GLN HE21 H -2.143 2.707 8.061 1.00 . A A . 661 GLN HE21 1 1
3 5096 1 1 76 GLN HE22 H -2.305 2.154 9.691 1.00 . A A . 661 GLN HE22 1 1
3 5097 1 1 76 GLN HG2 H -5.462 3.389 7.509 1.00 . A A . 661 GLN HG2 1 1
3 5098 1 1 76 GLN HG3 H -3.850 3.438 6.823 1.00 . A A . 661 GLN HG3 1 1
3 5099 1 1 76 GLN N N -4.406 6.036 5.380 1.00 . A A . 661 GLN N 1 1
3 5100 1 1 76 GLN NE2 N -2.657 2.591 8.886 1.00 . A A . 661 GLN NE2 1 1
3 5101 1 1 76 GLN O O -6.811 7.359 7.736 1.00 . A A . 661 GLN O 1 1
3 5102 1 1 76 GLN OE1 O -4.619 2.936 9.919 1.00 . A A . 661 GLN OE1 1 1
3 5103 1 1 77 LYS C C -6.810 10.189 6.118 1.00 . A A . 662 LYS C 1 1
3 5104 1 1 77 LYS CA C -5.572 9.761 6.916 1.00 . A A . 662 LYS CA 1 1
3 5105 1 1 77 LYS CB C -4.441 10.770 6.651 1.00 . A A . 662 LYS CB 1 1
3 5106 1 1 77 LYS CD C -5.246 12.962 5.541 1.00 . A A . 662 LYS CD 1 1
3 5107 1 1 77 LYS CE C -5.363 14.460 5.714 1.00 . A A . 662 LYS CE 1 1
3 5108 1 1 77 LYS CG C -4.803 12.258 6.830 1.00 . A A . 662 LYS CG 1 1
3 5109 1 1 77 LYS H H -4.346 8.261 6.036 1.00 . A A . 662 LYS H 1 1
3 5110 1 1 77 LYS HA H -5.814 9.794 7.969 1.00 . A A . 662 LYS HA 1 1
3 5111 1 1 77 LYS HB2 H -3.616 10.545 7.309 1.00 . A A . 662 LYS HB2 1 1
3 5112 1 1 77 LYS HB3 H -4.116 10.635 5.635 1.00 . A A . 662 LYS HB3 1 1
3 5113 1 1 77 LYS HD2 H -4.523 12.760 4.775 1.00 . A A . 662 LYS HD2 1 1
3 5114 1 1 77 LYS HD3 H -6.205 12.572 5.245 1.00 . A A . 662 LYS HD3 1 1
3 5115 1 1 77 LYS HE2 H -6.044 14.641 6.515 1.00 . A A . 662 LYS HE2 1 1
3 5116 1 1 77 LYS HE3 H -4.392 14.847 5.980 1.00 . A A . 662 LYS HE3 1 1
3 5117 1 1 77 LYS HG2 H -5.596 12.333 7.538 1.00 . A A . 662 LYS HG2 1 1
3 5118 1 1 77 LYS HG3 H -3.936 12.772 7.222 1.00 . A A . 662 LYS HG3 1 1
3 5119 1 1 77 LYS HZ1 H -5.178 14.966 3.697 1.00 . A A . 662 LYS HZ1 1 1
3 5120 1 1 77 LYS HZ2 H -5.908 16.166 4.639 1.00 . A A . 662 LYS HZ2 1 1
3 5121 1 1 77 LYS HZ3 H -6.779 14.778 4.212 1.00 . A A . 662 LYS HZ3 1 1
3 5122 1 1 77 LYS N N -5.146 8.386 6.588 1.00 . A A . 662 LYS N 1 1
3 5123 1 1 77 LYS NZ N -5.841 15.140 4.479 1.00 . A A . 662 LYS NZ 1 1
3 5124 1 1 77 LYS O O -7.693 10.870 6.650 1.00 . A A . 662 LYS O 1 1
3 5125 1 1 78 GLU C C -9.238 9.435 4.227 1.00 . A A . 663 GLU C 1 1
3 5126 1 1 78 GLU CA C -7.933 10.171 3.915 1.00 . A A . 663 GLU CA 1 1
3 5127 1 1 78 GLU CB C -7.514 9.870 2.463 1.00 . A A . 663 GLU CB 1 1
3 5128 1 1 78 GLU CD C -6.762 12.249 1.923 1.00 . A A . 663 GLU CD 1 1
3 5129 1 1 78 GLU CG C -6.411 10.768 1.907 1.00 . A A . 663 GLU CG 1 1
3 5130 1 1 78 GLU H H -6.147 9.209 4.502 1.00 . A A . 663 GLU H 1 1
3 5131 1 1 78 GLU HA H -8.095 11.232 4.022 1.00 . A A . 663 GLU HA 1 1
3 5132 1 1 78 GLU HB2 H -7.169 8.850 2.407 1.00 . A A . 663 GLU HB2 1 1
3 5133 1 1 78 GLU HB3 H -8.376 9.976 1.835 1.00 . A A . 663 GLU HB3 1 1
3 5134 1 1 78 GLU HG2 H -5.527 10.616 2.509 1.00 . A A . 663 GLU HG2 1 1
3 5135 1 1 78 GLU HG3 H -6.203 10.472 0.889 1.00 . A A . 663 GLU HG3 1 1
3 5136 1 1 78 GLU N N -6.862 9.780 4.842 1.00 . A A . 663 GLU N 1 1
3 5137 1 1 78 GLU O O -10.314 10.039 4.235 1.00 . A A . 663 GLU O 1 1
3 5138 1 1 78 GLU OE1 O -7.820 12.614 1.371 1.00 . A A . 663 GLU OE1 1 1
3 5139 1 1 78 GLU OE2 O -5.979 13.039 2.490 1.00 . A A . 663 GLU OE2 1 1
3 5140 1 1 79 LEU C C -10.793 7.562 6.255 1.00 . A A . 664 LEU C 1 1
3 5141 1 1 79 LEU CA C -10.278 7.277 4.835 1.00 . A A . 664 LEU CA 1 1
3 5142 1 1 79 LEU CB C -9.933 5.775 4.696 1.00 . A A . 664 LEU CB 1 1
3 5143 1 1 79 LEU CD1 C -10.098 3.813 3.068 1.00 . A A . 664 LEU CD1 1 1
3 5144 1 1 79 LEU CD2 C -10.145 6.156 2.192 1.00 . A A . 664 LEU CD2 1 1
3 5145 1 1 79 LEU CG C -9.596 5.239 3.277 1.00 . A A . 664 LEU CG 1 1
3 5146 1 1 79 LEU H H -8.231 7.713 4.419 1.00 . A A . 664 LEU H 1 1
3 5147 1 1 79 LEU HA H -11.067 7.510 4.133 1.00 . A A . 664 LEU HA 1 1
3 5148 1 1 79 LEU HB2 H -9.085 5.573 5.332 1.00 . A A . 664 LEU HB2 1 1
3 5149 1 1 79 LEU HB3 H -10.774 5.209 5.072 1.00 . A A . 664 LEU HB3 1 1
3 5150 1 1 79 LEU HD11 H -11.178 3.813 3.021 1.00 . A A . 664 LEU HD11 1 1
3 5151 1 1 79 LEU HD12 H -9.777 3.194 3.892 1.00 . A A . 664 LEU HD12 1 1
3 5152 1 1 79 LEU HD13 H -9.696 3.421 2.143 1.00 . A A . 664 LEU HD13 1 1
3 5153 1 1 79 LEU HD21 H -9.854 5.782 1.222 1.00 . A A . 664 LEU HD21 1 1
3 5154 1 1 79 LEU HD22 H -9.750 7.154 2.331 1.00 . A A . 664 LEU HD22 1 1
3 5155 1 1 79 LEU HD23 H -11.221 6.180 2.263 1.00 . A A . 664 LEU HD23 1 1
3 5156 1 1 79 LEU HG H -8.520 5.219 3.169 1.00 . A A . 664 LEU HG 1 1
3 5157 1 1 79 LEU N N -9.123 8.123 4.482 1.00 . A A . 664 LEU N 1 1
3 5158 1 1 79 LEU O O -11.935 7.226 6.584 1.00 . A A . 664 LEU O 1 1
3 5159 1 1 80 GLU C C -11.295 9.754 8.461 1.00 . A A . 665 GLU C 1 1
3 5160 1 1 80 GLU CA C -10.304 8.572 8.461 1.00 . A A . 665 GLU CA 1 1
3 5161 1 1 80 GLU CB C -9.032 8.919 9.256 1.00 . A A . 665 GLU CB 1 1
3 5162 1 1 80 GLU CD C -9.372 8.369 11.704 1.00 . A A . 665 GLU CD 1 1
3 5163 1 1 80 GLU CG C -8.710 7.961 10.402 1.00 . A A . 665 GLU CG 1 1
3 5164 1 1 80 GLU H H -9.040 8.400 6.763 1.00 . A A . 665 GLU H 1 1
3 5165 1 1 80 GLU HA H -10.783 7.721 8.925 1.00 . A A . 665 GLU HA 1 1
3 5166 1 1 80 GLU HB2 H -8.197 8.916 8.575 1.00 . A A . 665 GLU HB2 1 1
3 5167 1 1 80 GLU HB3 H -9.141 9.912 9.667 1.00 . A A . 665 GLU HB3 1 1
3 5168 1 1 80 GLU HG2 H -9.053 6.973 10.136 1.00 . A A . 665 GLU HG2 1 1
3 5169 1 1 80 GLU HG3 H -7.639 7.943 10.549 1.00 . A A . 665 GLU HG3 1 1
3 5170 1 1 80 GLU N N -9.940 8.189 7.087 1.00 . A A . 665 GLU N 1 1
3 5171 1 1 80 GLU O O -12.017 9.964 9.440 1.00 . A A . 665 GLU O 1 1
3 5172 1 1 80 GLU OE1 O -9.545 9.586 11.926 1.00 . A A . 665 GLU OE1 1 1
3 5173 1 1 80 GLU OE2 O -9.719 7.472 12.501 1.00 . A A . 665 GLU OE2 1 1
3 5174 1 1 81 GLU C C -13.675 11.072 6.831 1.00 . A A . 666 GLU C 1 1
3 5175 1 1 81 GLU CA C -12.275 11.611 7.159 1.00 . A A . 666 GLU CA 1 1
3 5176 1 1 81 GLU CB C -11.801 12.550 6.040 1.00 . A A . 666 GLU CB 1 1
3 5177 1 1 81 GLU CD C -12.563 14.746 7.050 1.00 . A A . 666 GLU CD 1 1
3 5178 1 1 81 GLU CG C -12.662 13.797 5.870 1.00 . A A . 666 GLU CG 1 1
3 5179 1 1 81 GLU H H -10.667 10.326 6.642 1.00 . A A . 666 GLU H 1 1
3 5180 1 1 81 GLU HA H -12.326 12.166 8.084 1.00 . A A . 666 GLU HA 1 1
3 5181 1 1 81 GLU HB2 H -10.791 12.865 6.256 1.00 . A A . 666 GLU HB2 1 1
3 5182 1 1 81 GLU HB3 H -11.805 12.008 5.106 1.00 . A A . 666 GLU HB3 1 1
3 5183 1 1 81 GLU HG2 H -12.346 14.319 4.980 1.00 . A A . 666 GLU HG2 1 1
3 5184 1 1 81 GLU HG3 H -13.694 13.493 5.757 1.00 . A A . 666 GLU HG3 1 1
3 5185 1 1 81 GLU N N -11.318 10.511 7.351 1.00 . A A . 666 GLU N 1 1
3 5186 1 1 81 GLU O O -14.680 11.754 7.059 1.00 . A A . 666 GLU O 1 1
3 5187 1 1 81 GLU OE1 O -11.614 14.603 7.849 1.00 . A A . 666 GLU OE1 1 1
3 5188 1 1 81 GLU OE2 O -13.434 15.631 7.175 1.00 . A A . 666 GLU OE2 1 1
3 5189 1 1 82 LYS C C -15.484 8.385 7.244 1.00 . A A . 667 LYS C 1 1
3 5190 1 1 82 LYS CA C -14.985 9.147 6.007 1.00 . A A . 667 LYS CA 1 1
3 5191 1 1 82 LYS CB C -14.825 8.169 4.836 1.00 . A A . 667 LYS CB 1 1
3 5192 1 1 82 LYS CD C -15.373 9.840 3.042 1.00 . A A . 667 LYS CD 1 1
3 5193 1 1 82 LYS CE C -14.919 10.508 1.756 1.00 . A A . 667 LYS CE 1 1
3 5194 1 1 82 LYS CG C -14.367 8.811 3.534 1.00 . A A . 667 LYS CG 1 1
3 5195 1 1 82 LYS H H -12.877 9.389 6.084 1.00 . A A . 667 LYS H 1 1
3 5196 1 1 82 LYS HA H -15.720 9.889 5.740 1.00 . A A . 667 LYS HA 1 1
3 5197 1 1 82 LYS HB2 H -14.106 7.412 5.110 1.00 . A A . 667 LYS HB2 1 1
3 5198 1 1 82 LYS HB3 H -15.777 7.698 4.659 1.00 . A A . 667 LYS HB3 1 1
3 5199 1 1 82 LYS HD2 H -16.316 9.354 2.863 1.00 . A A . 667 LYS HD2 1 1
3 5200 1 1 82 LYS HD3 H -15.498 10.597 3.803 1.00 . A A . 667 LYS HD3 1 1
3 5201 1 1 82 LYS HE2 H -14.793 9.749 0.999 1.00 . A A . 667 LYS HE2 1 1
3 5202 1 1 82 LYS HE3 H -15.686 11.198 1.445 1.00 . A A . 667 LYS HE3 1 1
3 5203 1 1 82 LYS HG2 H -13.415 9.297 3.695 1.00 . A A . 667 LYS HG2 1 1
3 5204 1 1 82 LYS HG3 H -14.261 8.042 2.783 1.00 . A A . 667 LYS HG3 1 1
3 5205 1 1 82 LYS HZ1 H -12.880 10.590 2.213 1.00 . A A . 667 LYS HZ1 1 1
3 5206 1 1 82 LYS HZ2 H -13.735 11.984 2.643 1.00 . A A . 667 LYS HZ2 1 1
3 5207 1 1 82 LYS HZ3 H -13.361 11.691 1.020 1.00 . A A . 667 LYS HZ3 1 1
3 5208 1 1 82 LYS N N -13.721 9.842 6.294 1.00 . A A . 667 LYS N 1 1
3 5209 1 1 82 LYS NZ N -13.634 11.245 1.920 1.00 . A A . 667 LYS NZ 1 1
3 5210 1 1 82 LYS O O -16.670 8.054 7.341 1.00 . A A . 667 LYS O 1 1
3 5211 1 1 83 ARG C C -15.364 8.363 10.522 1.00 . A A . 668 ARG C 1 1
3 5212 1 1 83 ARG CA C -14.874 7.398 9.421 1.00 . A A . 668 ARG CA 1 1
3 5213 1 1 83 ARG CB C -13.639 6.616 9.885 1.00 . A A . 668 ARG CB 1 1
3 5214 1 1 83 ARG CD C -11.931 4.834 9.437 1.00 . A A . 668 ARG CD 1 1
3 5215 1 1 83 ARG CG C -13.222 5.476 8.965 1.00 . A A . 668 ARG CG 1 1
3 5216 1 1 83 ARG CZ C -10.282 3.170 8.591 1.00 . A A . 668 ARG CZ 1 1
3 5217 1 1 83 ARG H H -13.640 8.416 8.033 1.00 . A A . 668 ARG H 1 1
3 5218 1 1 83 ARG HA H -15.654 6.701 9.207 1.00 . A A . 668 ARG HA 1 1
3 5219 1 1 83 ARG HB2 H -12.803 7.294 9.967 1.00 . A A . 668 ARG HB2 1 1
3 5220 1 1 83 ARG HB3 H -13.847 6.209 10.848 1.00 . A A . 668 ARG HB3 1 1
3 5221 1 1 83 ARG HD2 H -11.171 5.599 9.498 1.00 . A A . 668 ARG HD2 1 1
3 5222 1 1 83 ARG HD3 H -12.092 4.409 10.418 1.00 . A A . 668 ARG HD3 1 1
3 5223 1 1 83 ARG HE H -12.102 3.494 7.826 1.00 . A A . 668 ARG HE 1 1
3 5224 1 1 83 ARG HG2 H -14.003 4.729 8.953 1.00 . A A . 668 ARG HG2 1 1
3 5225 1 1 83 ARG HG3 H -13.078 5.866 7.972 1.00 . A A . 668 ARG HG3 1 1
3 5226 1 1 83 ARG HH11 H -9.597 4.220 10.183 1.00 . A A . 668 ARG HH11 1 1
3 5227 1 1 83 ARG HH12 H -8.500 3.040 9.548 1.00 . A A . 668 ARG HH12 1 1
3 5228 1 1 83 ARG HH21 H -10.646 1.958 7.014 1.00 . A A . 668 ARG HH21 1 1
3 5229 1 1 83 ARG HH22 H -9.092 1.764 7.755 1.00 . A A . 668 ARG HH22 1 1
3 5230 1 1 83 ARG N N -14.561 8.118 8.183 1.00 . A A . 668 ARG N 1 1
3 5231 1 1 83 ARG NE N -11.477 3.775 8.527 1.00 . A A . 668 ARG NE 1 1
3 5232 1 1 83 ARG NH1 N -9.384 3.505 9.517 1.00 . A A . 668 ARG NH1 1 1
3 5233 1 1 83 ARG NH2 N -9.983 2.220 7.715 1.00 . A A . 668 ARG NH2 1 1
3 5234 1 1 83 ARG O O -16.015 7.936 11.481 1.00 . A A . 668 ARG O 1 1
3 5235 1 1 84 ARG C C -16.845 11.289 10.930 1.00 . A A . 669 ARG C 1 1
3 5236 1 1 84 ARG CA C -15.483 10.693 11.319 1.00 . A A . 669 ARG CA 1 1
3 5237 1 1 84 ARG CB C -14.437 11.814 11.411 1.00 . A A . 669 ARG CB 1 1
3 5238 1 1 84 ARG CD C -12.128 12.537 12.019 1.00 . A A . 669 ARG CD 1 1
3 5239 1 1 84 ARG CG C -13.104 11.380 11.997 1.00 . A A . 669 ARG CG 1 1
3 5240 1 1 84 ARG CZ C -9.716 12.927 12.497 1.00 . A A . 669 ARG CZ 1 1
3 5241 1 1 84 ARG H H -14.510 9.924 9.593 1.00 . A A . 669 ARG H 1 1
3 5242 1 1 84 ARG HA H -15.577 10.227 12.288 1.00 . A A . 669 ARG HA 1 1
3 5243 1 1 84 ARG HB2 H -14.251 12.204 10.421 1.00 . A A . 669 ARG HB2 1 1
3 5244 1 1 84 ARG HB3 H -14.833 12.607 12.030 1.00 . A A . 669 ARG HB3 1 1
3 5245 1 1 84 ARG HD2 H -12.041 12.922 11.014 1.00 . A A . 669 ARG HD2 1 1
3 5246 1 1 84 ARG HD3 H -12.519 13.309 12.666 1.00 . A A . 669 ARG HD3 1 1
3 5247 1 1 84 ARG HE H -10.707 11.224 12.842 1.00 . A A . 669 ARG HE 1 1
3 5248 1 1 84 ARG HG2 H -13.256 11.025 13.005 1.00 . A A . 669 ARG HG2 1 1
3 5249 1 1 84 ARG HG3 H -12.694 10.590 11.388 1.00 . A A . 669 ARG HG3 1 1
3 5250 1 1 84 ARG HH11 H -10.635 14.546 11.695 1.00 . A A . 669 ARG HH11 1 1
3 5251 1 1 84 ARG HH12 H -8.954 14.752 12.053 1.00 . A A . 669 ARG HH12 1 1
3 5252 1 1 84 ARG HH21 H -8.505 11.522 13.300 1.00 . A A . 669 ARG HH21 1 1
3 5253 1 1 84 ARG HH22 H -7.751 13.043 12.958 1.00 . A A . 669 ARG HH22 1 1
3 5254 1 1 84 ARG N N -15.050 9.658 10.368 1.00 . A A . 669 ARG N 1 1
3 5255 1 1 84 ARG NE N -10.800 12.136 12.498 1.00 . A A . 669 ARG NE 1 1
3 5256 1 1 84 ARG NH1 N -9.772 14.180 12.043 1.00 . A A . 669 ARG NH1 1 1
3 5257 1 1 84 ARG NH2 N -8.562 12.458 12.956 1.00 . A A . 669 ARG NH2 1 1
3 5258 1 1 84 ARG O O -17.443 12.044 11.706 1.00 . A A . 669 ARG O 1 1
3 5259 1 1 85 SER C C -19.768 10.487 9.543 1.00 . A A . 670 SER C 1 1
3 5260 1 1 85 SER CA C -18.608 11.440 9.220 1.00 . A A . 670 SER CA 1 1
3 5261 1 1 85 SER CB C -18.511 11.671 7.708 1.00 . A A . 670 SER CB 1 1
3 5262 1 1 85 SER H H -16.812 10.315 9.177 1.00 . A A . 670 SER H 1 1
3 5263 1 1 85 SER HA H -18.796 12.388 9.697 1.00 . A A . 670 SER HA 1 1
3 5264 1 1 85 SER HB2 H -19.463 12.023 7.348 1.00 . A A . 670 SER HB2 1 1
3 5265 1 1 85 SER HB3 H -17.751 12.413 7.508 1.00 . A A . 670 SER HB3 1 1
3 5266 1 1 85 SER HG H -17.955 9.791 7.652 1.00 . A A . 670 SER HG 1 1
3 5267 1 1 85 SER N N -17.330 10.935 9.732 1.00 . A A . 670 SER N 1 1
3 5268 1 1 85 SER O O -20.905 10.932 9.722 1.00 . A A . 670 SER O 1 1
3 5269 1 1 85 SER OG O -18.180 10.476 7.018 1.00 . A A . 670 SER OG 1 1
3 5270 1 1 86 ARG C C -20.645 7.942 11.404 1.00 . A A . 671 ARG C 1 1
3 5271 1 1 86 ARG CA C -20.468 8.159 9.901 1.00 . A A . 671 ARG CA 1 1
3 5272 1 1 86 ARG CB C -20.075 6.856 9.216 1.00 . A A . 671 ARG CB 1 1
3 5273 1 1 86 ARG CD C -19.695 5.611 7.080 1.00 . A A . 671 ARG CD 1 1
3 5274 1 1 86 ARG CG C -20.070 6.935 7.704 1.00 . A A . 671 ARG CG 1 1
3 5275 1 1 86 ARG CZ C -19.362 4.618 4.817 1.00 . A A . 671 ARG CZ 1 1
3 5276 1 1 86 ARG H H -18.550 8.890 9.466 1.00 . A A . 671 ARG H 1 1
3 5277 1 1 86 ARG HA H -21.393 8.481 9.491 1.00 . A A . 671 ARG HA 1 1
3 5278 1 1 86 ARG HB2 H -19.084 6.584 9.540 1.00 . A A . 671 ARG HB2 1 1
3 5279 1 1 86 ARG HB3 H -20.760 6.092 9.514 1.00 . A A . 671 ARG HB3 1 1
3 5280 1 1 86 ARG HD2 H -18.725 5.347 7.457 1.00 . A A . 671 ARG HD2 1 1
3 5281 1 1 86 ARG HD3 H -20.416 4.866 7.383 1.00 . A A . 671 ARG HD3 1 1
3 5282 1 1 86 ARG HE H -19.829 6.528 5.187 1.00 . A A . 671 ARG HE 1 1
3 5283 1 1 86 ARG HG2 H -21.053 7.209 7.362 1.00 . A A . 671 ARG HG2 1 1
3 5284 1 1 86 ARG HG3 H -19.359 7.680 7.407 1.00 . A A . 671 ARG HG3 1 1
3 5285 1 1 86 ARG HH11 H -19.107 3.279 6.316 1.00 . A A . 671 ARG HH11 1 1
3 5286 1 1 86 ARG HH12 H -18.892 2.649 4.717 1.00 . A A . 671 ARG HH12 1 1
3 5287 1 1 86 ARG HH21 H -19.542 5.679 3.106 1.00 . A A . 671 ARG HH21 1 1
3 5288 1 1 86 ARG HH22 H -19.137 4.008 2.903 1.00 . A A . 671 ARG HH22 1 1
3 5289 1 1 86 ARG N N -19.469 9.181 9.617 1.00 . A A . 671 ARG N 1 1
3 5290 1 1 86 ARG NE N -19.643 5.663 5.610 1.00 . A A . 671 ARG NE 1 1
3 5291 1 1 86 ARG NH1 N -19.098 3.415 5.325 1.00 . A A . 671 ARG NH1 1 1
3 5292 1 1 86 ARG NH2 N -19.346 4.782 3.501 1.00 . A A . 671 ARG NH2 1 1
3 5293 1 1 86 ARG O O -21.696 8.249 11.972 1.00 . A A . 671 ARG O 1 1
3 5294 1 1 87 LEU C C -18.932 8.265 14.248 1.00 . A A . 672 LEU C 1 1
3 5295 1 1 87 LEU CA C -19.562 7.116 13.449 1.00 . A A . 672 LEU CA 1 1
3 5296 1 1 87 LEU CB C -18.828 5.781 13.718 1.00 . A A . 672 LEU CB 1 1
3 5297 1 1 87 LEU CD1 C -18.470 3.336 13.254 1.00 . A A . 672 LEU CD1 1 1
3 5298 1 1 87 LEU CD2 C -20.781 4.250 13.474 1.00 . A A . 672 LEU CD2 1 1
3 5299 1 1 87 LEU CG C -19.367 4.536 12.994 1.00 . A A . 672 LEU CG 1 1
3 5300 1 1 87 LEU H H -18.822 7.184 11.480 1.00 . A A . 672 LEU H 1 1
3 5301 1 1 87 LEU HA H -20.581 7.001 13.756 1.00 . A A . 672 LEU HA 1 1
3 5302 1 1 87 LEU HB2 H -17.791 5.905 13.450 1.00 . A A . 672 LEU HB2 1 1
3 5303 1 1 87 LEU HB3 H -18.886 5.592 14.776 1.00 . A A . 672 LEU HB3 1 1
3 5304 1 1 87 LEU HD11 H -17.477 3.537 12.880 1.00 . A A . 672 LEU HD11 1 1
3 5305 1 1 87 LEU HD12 H -18.874 2.468 12.751 1.00 . A A . 672 LEU HD12 1 1
3 5306 1 1 87 LEU HD13 H -18.423 3.145 14.316 1.00 . A A . 672 LEU HD13 1 1
3 5307 1 1 87 LEU HD21 H -20.750 3.554 14.298 1.00 . A A . 672 LEU HD21 1 1
3 5308 1 1 87 LEU HD22 H -21.373 3.843 12.668 1.00 . A A . 672 LEU HD22 1 1
3 5309 1 1 87 LEU HD23 H -21.218 5.184 13.812 1.00 . A A . 672 LEU HD23 1 1
3 5310 1 1 87 LEU HG H -19.397 4.718 11.929 1.00 . A A . 672 LEU HG 1 1
3 5311 1 1 87 LEU N N -19.597 7.410 12.020 1.00 . A A . 672 LEU N 1 1
3 5312 1 1 87 LEU O O -19.697 9.042 14.858 1.00 . A A . 672 LEU O 1 1
3 5313 1 1 87 LEU OXT O -17.686 8.387 14.246 1.00 . A A . 672 LEU OXT 1 1
3 5314 2 2 1 GLY C C -26.473 20.922 0.055 1.00 . B B . 519 GLY C 1 1
3 5315 2 2 1 GLY CA C -27.031 19.514 0.002 1.00 . B B . 519 GLY CA 1 1
3 5316 2 2 1 GLY H1 H -28.214 18.297 -1.216 1.00 . B B . 519 GLY H1 1 1
3 5317 2 2 1 GLY H2 H -27.270 19.410 -2.071 1.00 . B B . 519 GLY H2 1 1
3 5318 2 2 1 GLY H3 H -28.653 19.930 -1.248 1.00 . B B . 519 GLY H3 1 1
3 5319 2 2 1 GLY HA2 H -27.648 19.351 0.874 1.00 . B B . 519 GLY HA2 1 1
3 5320 2 2 1 GLY HA3 H -26.211 18.812 0.018 1.00 . B B . 519 GLY HA3 1 1
3 5321 2 2 1 GLY N N -27.849 19.271 -1.218 1.00 . B B . 519 GLY N 1 1
3 5322 2 2 1 GLY O O -27.232 21.895 0.028 1.00 . B B . 519 GLY O 1 1
3 5323 2 2 2 SER C C -23.731 22.606 -1.144 1.00 . B B . 520 SER C 1 1
3 5324 2 2 2 SER CA C -24.458 22.317 0.185 1.00 . B B . 520 SER CA 1 1
3 5325 2 2 2 SER CB C -23.463 22.338 1.353 1.00 . B B . 520 SER CB 1 1
3 5326 2 2 2 SER H H -24.604 20.205 0.146 1.00 . B B . 520 SER H 1 1
3 5327 2 2 2 SER HA H -25.207 23.078 0.346 1.00 . B B . 520 SER HA 1 1
3 5328 2 2 2 SER HB2 H -22.777 21.510 1.253 1.00 . B B . 520 SER HB2 1 1
3 5329 2 2 2 SER HB3 H -22.908 23.266 1.331 1.00 . B B . 520 SER HB3 1 1
3 5330 2 2 2 SER HG H -24.866 22.842 2.624 1.00 . B B . 520 SER HG 1 1
3 5331 2 2 2 SER N N -25.142 21.024 0.129 1.00 . B B . 520 SER N 1 1
3 5332 2 2 2 SER O O -22.977 21.751 -1.625 1.00 . B B . 520 SER O 1 1
3 5333 2 2 2 SER OG O -24.126 22.231 2.601 1.00 . B B . 520 SER OG 1 1
3 5334 2 2 3 PRO C C -21.787 24.454 -2.914 1.00 . B B . 521 PRO C 1 1
3 5335 2 2 3 PRO CA C -23.289 24.163 -3.054 1.00 . B B . 521 PRO CA 1 1
3 5336 2 2 3 PRO CB C -24.052 25.417 -3.501 1.00 . B B . 521 PRO CB 1 1
3 5337 2 2 3 PRO CD C -24.840 24.910 -1.309 1.00 . B B . 521 PRO CD 1 1
3 5338 2 2 3 PRO CG C -24.577 26.010 -2.249 1.00 . B B . 521 PRO CG 1 1
3 5339 2 2 3 PRO HA H -23.426 23.380 -3.787 1.00 . B B . 521 PRO HA 1 1
3 5340 2 2 3 PRO HB2 H -23.385 26.098 -3.997 1.00 . B B . 521 PRO HB2 1 1
3 5341 2 2 3 PRO HB3 H -24.852 25.139 -4.170 1.00 . B B . 521 PRO HB3 1 1
3 5342 2 2 3 PRO HD2 H -24.616 25.186 -0.374 1.00 . B B . 521 PRO HD2 1 1
3 5343 2 2 3 PRO HD3 H -25.800 24.633 -1.354 1.00 . B B . 521 PRO HD3 1 1
3 5344 2 2 3 PRO HG2 H -23.903 26.636 -1.857 1.00 . B B . 521 PRO HG2 1 1
3 5345 2 2 3 PRO HG3 H -25.425 26.507 -2.434 1.00 . B B . 521 PRO HG3 1 1
3 5346 2 2 3 PRO N N -23.942 23.811 -1.773 1.00 . B B . 521 PRO N 1 1
3 5347 2 2 3 PRO O O -21.359 25.109 -1.956 1.00 . B B . 521 PRO O 1 1
3 5348 2 2 4 GLY C C -18.808 22.929 -4.347 1.00 . B B . 522 GLY C 1 1
3 5349 2 2 4 GLY CA C -19.563 24.151 -3.863 1.00 . B B . 522 GLY CA 1 1
3 5350 2 2 4 GLY H H -21.418 23.455 -4.611 1.00 . B B . 522 GLY H 1 1
3 5351 2 2 4 GLY HA2 H -19.316 24.989 -4.498 1.00 . B B . 522 GLY HA2 1 1
3 5352 2 2 4 GLY HA3 H -19.252 24.376 -2.852 1.00 . B B . 522 GLY HA3 1 1
3 5353 2 2 4 GLY N N -21.006 23.959 -3.879 1.00 . B B . 522 GLY N 1 1
3 5354 2 2 4 GLY O O -19.274 21.798 -4.176 1.00 . B B . 522 GLY O 1 1
3 5355 2 2 5 TYR C C -15.619 21.788 -4.536 1.00 . B B . 523 TYR C 1 1
3 5356 2 2 5 TYR CA C -16.801 22.080 -5.481 1.00 . B B . 523 TYR CA 1 1
3 5357 2 2 5 TYR CB C -16.282 22.432 -6.886 1.00 . B B . 523 TYR CB 1 1
3 5358 2 2 5 TYR CD1 C -18.013 23.776 -8.157 1.00 . B B . 523 TYR CD1 1 1
3 5359 2 2 5 TYR CD2 C -17.752 21.471 -8.713 1.00 . B B . 523 TYR CD2 1 1
3 5360 2 2 5 TYR CE1 C -19.002 23.898 -9.114 1.00 . B B . 523 TYR CE1 1 1
3 5361 2 2 5 TYR CE2 C -18.740 21.588 -9.672 1.00 . B B . 523 TYR CE2 1 1
3 5362 2 2 5 TYR CG C -17.369 22.562 -7.938 1.00 . B B . 523 TYR CG 1 1
3 5363 2 2 5 TYR CZ C -19.361 22.801 -9.868 1.00 . B B . 523 TYR CZ 1 1
3 5364 2 2 5 TYR H H -17.329 24.087 -5.045 1.00 . B B . 523 TYR H 1 1
3 5365 2 2 5 TYR HA H -17.416 21.195 -5.545 1.00 . B B . 523 TYR HA 1 1
3 5366 2 2 5 TYR HB2 H -15.756 23.373 -6.840 1.00 . B B . 523 TYR HB2 1 1
3 5367 2 2 5 TYR HB3 H -15.597 21.662 -7.209 1.00 . B B . 523 TYR HB3 1 1
3 5368 2 2 5 TYR HD1 H -17.728 24.634 -7.564 1.00 . B B . 523 TYR HD1 1 1
3 5369 2 2 5 TYR HD2 H -17.264 20.520 -8.557 1.00 . B B . 523 TYR HD2 1 1
3 5370 2 2 5 TYR HE1 H -19.489 24.850 -9.268 1.00 . B B . 523 TYR HE1 1 1
3 5371 2 2 5 TYR HE2 H -19.022 20.729 -10.263 1.00 . B B . 523 TYR HE2 1 1
3 5372 2 2 5 TYR HH H -20.196 23.717 -11.338 1.00 . B B . 523 TYR HH 1 1
3 5373 2 2 5 TYR N N -17.638 23.162 -4.953 1.00 . B B . 523 TYR N 1 1
3 5374 2 2 5 TYR O O -15.063 22.731 -3.963 1.00 . B B . 523 TYR O 1 1
3 5375 2 2 5 TYR OH O -20.346 22.920 -10.824 1.00 . B B . 523 TYR OH 1 1
3 5376 2 2 6 PRO C C -12.818 20.848 -3.560 1.00 . B B . 524 PRO C 1 1
3 5377 2 2 6 PRO CA C -14.163 20.120 -3.356 1.00 . B B . 524 PRO CA 1 1
3 5378 2 2 6 PRO CB C -14.010 18.595 -3.533 1.00 . B B . 524 PRO CB 1 1
3 5379 2 2 6 PRO CD C -15.707 19.290 -5.063 1.00 . B B . 524 PRO CD 1 1
3 5380 2 2 6 PRO CG C -14.408 18.324 -4.951 1.00 . B B . 524 PRO CG 1 1
3 5381 2 2 6 PRO HA H -14.509 20.324 -2.352 1.00 . B B . 524 PRO HA 1 1
3 5382 2 2 6 PRO HB2 H -12.982 18.314 -3.349 1.00 . B B . 524 PRO HB2 1 1
3 5383 2 2 6 PRO HB3 H -14.657 18.084 -2.831 1.00 . B B . 524 PRO HB3 1 1
3 5384 2 2 6 PRO HD2 H -15.944 19.523 -6.006 1.00 . B B . 524 PRO HD2 1 1
3 5385 2 2 6 PRO HD3 H -16.512 18.921 -4.598 1.00 . B B . 524 PRO HD3 1 1
3 5386 2 2 6 PRO HG2 H -13.672 18.583 -5.577 1.00 . B B . 524 PRO HG2 1 1
3 5387 2 2 6 PRO HG3 H -14.627 17.357 -5.075 1.00 . B B . 524 PRO HG3 1 1
3 5388 2 2 6 PRO N N -15.206 20.490 -4.348 1.00 . B B . 524 PRO N 1 1
3 5389 2 2 6 PRO O O -12.420 21.653 -2.711 1.00 . B B . 524 PRO O 1 1
3 5390 2 2 7 ASN C C -9.740 20.867 -4.016 1.00 . B B . 525 ASN C 1 1
3 5391 2 2 7 ASN CA C -10.826 21.171 -5.058 1.00 . B B . 525 ASN CA 1 1
3 5392 2 2 7 ASN CB C -10.930 22.694 -5.280 1.00 . B B . 525 ASN CB 1 1
3 5393 2 2 7 ASN CG C -9.627 23.308 -5.760 1.00 . B B . 525 ASN CG 1 1
3 5394 2 2 7 ASN H H -12.542 19.939 -5.331 1.00 . B B . 525 ASN H 1 1
3 5395 2 2 7 ASN HA H -10.522 20.716 -5.989 1.00 . B B . 525 ASN HA 1 1
3 5396 2 2 7 ASN HB2 H -11.691 22.892 -6.019 1.00 . B B . 525 ASN HB2 1 1
3 5397 2 2 7 ASN HB3 H -11.208 23.167 -4.349 1.00 . B B . 525 ASN HB3 1 1
3 5398 2 2 7 ASN HD21 H -10.229 25.110 -5.175 1.00 . B B . 525 ASN HD21 1 1
3 5399 2 2 7 ASN HD22 H -8.660 25.040 -5.894 1.00 . B B . 525 ASN HD22 1 1
3 5400 2 2 7 ASN N N -12.140 20.573 -4.702 1.00 . B B . 525 ASN N 1 1
3 5401 2 2 7 ASN ND2 N -9.492 24.617 -5.593 1.00 . B B . 525 ASN ND2 1 1
3 5402 2 2 7 ASN O O -9.897 21.170 -2.828 1.00 . B B . 525 ASN O 1 1
3 5403 2 2 7 ASN OD1 O -8.752 22.611 -6.274 1.00 . B B . 525 ASN OD1 1 1
3 5404 2 2 8 GLY C C -6.719 18.756 -4.099 1.00 . B B . 526 GLY C 1 1
3 5405 2 2 8 GLY CA C -7.528 19.937 -3.602 1.00 . B B . 526 GLY CA 1 1
3 5406 2 2 8 GLY H H -8.584 20.047 -5.435 1.00 . B B . 526 GLY H 1 1
3 5407 2 2 8 GLY HA2 H -6.878 20.796 -3.525 1.00 . B B . 526 GLY HA2 1 1
3 5408 2 2 8 GLY HA3 H -7.916 19.705 -2.622 1.00 . B B . 526 GLY HA3 1 1
3 5409 2 2 8 GLY N N -8.639 20.267 -4.482 1.00 . B B . 526 GLY N 1 1
3 5410 2 2 8 GLY O O -6.831 17.651 -3.562 1.00 . B B . 526 GLY O 1 1
3 5411 2 2 9 LEU C C -3.570 18.431 -5.718 1.00 . B B . 527 LEU C 1 1
3 5412 2 2 9 LEU CA C -5.034 17.966 -5.704 1.00 . B B . 527 LEU CA 1 1
3 5413 2 2 9 LEU CB C -5.508 17.591 -7.131 1.00 . B B . 527 LEU CB 1 1
3 5414 2 2 9 LEU CD1 C -7.222 16.760 -8.772 1.00 . B B . 527 LEU CD1 1 1
3 5415 2 2 9 LEU CD2 C -7.127 15.707 -6.507 1.00 . B B . 527 LEU CD2 1 1
3 5416 2 2 9 LEU CG C -6.932 16.997 -7.301 1.00 . B B . 527 LEU CG 1 1
3 5417 2 2 9 LEU H H -5.899 19.890 -5.530 1.00 . B B . 527 LEU H 1 1
3 5418 2 2 9 LEU HA H -5.111 17.099 -5.079 1.00 . B B . 527 LEU HA 1 1
3 5419 2 2 9 LEU HB2 H -5.460 18.488 -7.723 1.00 . B B . 527 LEU HB2 1 1
3 5420 2 2 9 LEU HB3 H -4.800 16.883 -7.538 1.00 . B B . 527 LEU HB3 1 1
3 5421 2 2 9 LEU HD11 H -7.134 17.695 -9.306 1.00 . B B . 527 LEU HD11 1 1
3 5422 2 2 9 LEU HD12 H -8.220 16.371 -8.885 1.00 . B B . 527 LEU HD12 1 1
3 5423 2 2 9 LEU HD13 H -6.510 16.054 -9.168 1.00 . B B . 527 LEU HD13 1 1
3 5424 2 2 9 LEU HD21 H -8.098 15.289 -6.728 1.00 . B B . 527 LEU HD21 1 1
3 5425 2 2 9 LEU HD22 H -7.067 15.934 -5.447 1.00 . B B . 527 LEU HD22 1 1
3 5426 2 2 9 LEU HD23 H -6.355 15.001 -6.769 1.00 . B B . 527 LEU HD23 1 1
3 5427 2 2 9 LEU HG H -7.653 17.720 -6.942 1.00 . B B . 527 LEU HG 1 1
3 5428 2 2 9 LEU N N -5.907 18.995 -5.134 1.00 . B B . 527 LEU N 1 1
3 5429 2 2 9 LEU O O -2.727 17.852 -6.415 1.00 . B B . 527 LEU O 1 1
3 5430 2 2 10 LEU C C -0.897 19.293 -4.194 1.00 . B B . 528 LEU C 1 1
3 5431 2 2 10 LEU CA C -1.969 20.125 -4.940 1.00 . B B . 528 LEU CA 1 1
3 5432 2 2 10 LEU CB C -2.107 21.538 -4.326 1.00 . B B . 528 LEU CB 1 1
3 5433 2 2 10 LEU CD1 C -3.208 23.827 -4.268 1.00 . B B . 528 LEU CD1 1 1
3 5434 2 2 10 LEU CD2 C -2.558 22.800 -6.455 1.00 . B B . 528 LEU CD2 1 1
3 5435 2 2 10 LEU CG C -3.057 22.522 -5.045 1.00 . B B . 528 LEU CG 1 1
3 5436 2 2 10 LEU H H -3.963 19.793 -4.304 1.00 . B B . 528 LEU H 1 1
3 5437 2 2 10 LEU HA H -1.679 20.223 -5.976 1.00 . B B . 528 LEU HA 1 1
3 5438 2 2 10 LEU HB2 H -2.453 21.426 -3.310 1.00 . B B . 528 LEU HB2 1 1
3 5439 2 2 10 LEU HB3 H -1.123 21.985 -4.299 1.00 . B B . 528 LEU HB3 1 1
3 5440 2 2 10 LEU HD11 H -3.841 24.504 -4.822 1.00 . B B . 528 LEU HD11 1 1
3 5441 2 2 10 LEU HD12 H -2.237 24.278 -4.127 1.00 . B B . 528 LEU HD12 1 1
3 5442 2 2 10 LEU HD13 H -3.653 23.626 -3.306 1.00 . B B . 528 LEU HD13 1 1
3 5443 2 2 10 LEU HD21 H -2.536 21.878 -7.019 1.00 . B B . 528 LEU HD21 1 1
3 5444 2 2 10 LEU HD22 H -1.563 23.217 -6.409 1.00 . B B . 528 LEU HD22 1 1
3 5445 2 2 10 LEU HD23 H -3.220 23.503 -6.940 1.00 . B B . 528 LEU HD23 1 1
3 5446 2 2 10 LEU HG H -4.035 22.070 -5.122 1.00 . B B . 528 LEU HG 1 1
3 5447 2 2 10 LEU N N -3.277 19.466 -4.923 1.00 . B B . 528 LEU N 1 1
3 5448 2 2 10 LEU O O 0.165 19.812 -3.827 1.00 . B B . 528 LEU O 1 1
3 5449 2 2 11 SER C C -0.139 15.743 -4.003 1.00 . B B . 529 SER C 1 1
3 5450 2 2 11 SER CA C -0.258 17.096 -3.292 1.00 . B B . 529 SER CA 1 1
3 5451 2 2 11 SER CB C -0.693 16.897 -1.829 1.00 . B B . 529 SER CB 1 1
3 5452 2 2 11 SER H H -2.029 17.635 -4.338 1.00 . B B . 529 SER H 1 1
3 5453 2 2 11 SER HA H 0.714 17.566 -3.298 1.00 . B B . 529 SER HA 1 1
3 5454 2 2 11 SER HB2 H 0.009 16.245 -1.332 1.00 . B B . 529 SER HB2 1 1
3 5455 2 2 11 SER HB3 H -0.709 17.854 -1.329 1.00 . B B . 529 SER HB3 1 1
3 5456 2 2 11 SER HG H -2.597 16.953 -1.364 1.00 . B B . 529 SER HG 1 1
3 5457 2 2 11 SER N N -1.180 17.994 -3.993 1.00 . B B . 529 SER N 1 1
3 5458 2 2 11 SER O O 0.971 15.244 -4.212 1.00 . B B . 529 SER O 1 1
3 5459 2 2 11 SER OG O -1.986 16.318 -1.746 1.00 . B B . 529 SER OG 1 1
3 5460 2 2 12 GLY C C -1.562 12.685 -4.210 1.00 . B B . 530 GLY C 1 1
3 5461 2 2 12 GLY CA C -1.315 13.897 -5.100 1.00 . B B . 530 GLY CA 1 1
3 5462 2 2 12 GLY H H -2.138 15.601 -4.143 1.00 . B B . 530 GLY H 1 1
3 5463 2 2 12 GLY HA2 H -2.094 13.941 -5.845 1.00 . B B . 530 GLY HA2 1 1
3 5464 2 2 12 GLY HA3 H -0.366 13.770 -5.601 1.00 . B B . 530 GLY HA3 1 1
3 5465 2 2 12 GLY N N -1.293 15.162 -4.372 1.00 . B B . 530 GLY N 1 1
3 5466 2 2 12 GLY O O -1.230 11.560 -4.593 1.00 . B B . 530 GLY O 1 1
3 5467 2 2 13 ASP C C -3.900 11.846 -1.635 1.00 . B B . 531 ASP C 1 1
3 5468 2 2 13 ASP CA C -2.429 11.842 -2.065 1.00 . B B . 531 ASP CA 1 1
3 5469 2 2 13 ASP CB C -1.520 11.981 -0.832 1.00 . B B . 531 ASP CB 1 1
3 5470 2 2 13 ASP CG C -0.043 11.909 -1.176 1.00 . B B . 531 ASP CG 1 1
3 5471 2 2 13 ASP H H -2.431 13.831 -2.808 1.00 . B B . 531 ASP H 1 1
3 5472 2 2 13 ASP HA H -2.217 10.904 -2.552 1.00 . B B . 531 ASP HA 1 1
3 5473 2 2 13 ASP HB2 H -1.711 12.933 -0.359 1.00 . B B . 531 ASP HB2 1 1
3 5474 2 2 13 ASP HB3 H -1.749 11.188 -0.135 1.00 . B B . 531 ASP HB3 1 1
3 5475 2 2 13 ASP N N -2.156 12.916 -3.031 1.00 . B B . 531 ASP N 1 1
3 5476 2 2 13 ASP O O -4.325 11.023 -0.817 1.00 . B B . 531 ASP O 1 1
3 5477 2 2 13 ASP OD1 O 0.395 10.862 -1.699 1.00 . B B . 531 ASP OD1 1 1
3 5478 2 2 13 ASP OD2 O 0.676 12.899 -0.923 1.00 . B B . 531 ASP OD2 1 1
3 5479 2 2 14 GLU C C -6.984 12.186 -2.881 1.00 . B B . 532 GLU C 1 1
3 5480 2 2 14 GLU CA C -6.083 12.946 -1.906 1.00 . B B . 532 GLU CA 1 1
3 5481 2 2 14 GLU CB C -6.416 14.432 -1.917 1.00 . B B . 532 GLU CB 1 1
3 5482 2 2 14 GLU CD C -6.229 16.668 -0.752 1.00 . B B . 532 GLU CD 1 1
3 5483 2 2 14 GLU CG C -5.955 15.178 -0.678 1.00 . B B . 532 GLU CG 1 1
3 5484 2 2 14 GLU H H -4.267 13.372 -2.872 1.00 . B B . 532 GLU H 1 1
3 5485 2 2 14 GLU HA H -6.248 12.556 -0.924 1.00 . B B . 532 GLU HA 1 1
3 5486 2 2 14 GLU HB2 H -5.940 14.884 -2.768 1.00 . B B . 532 GLU HB2 1 1
3 5487 2 2 14 GLU HB3 H -7.472 14.542 -2.015 1.00 . B B . 532 GLU HB3 1 1
3 5488 2 2 14 GLU HG2 H -6.473 14.776 0.173 1.00 . B B . 532 GLU HG2 1 1
3 5489 2 2 14 GLU HG3 H -4.892 15.027 -0.556 1.00 . B B . 532 GLU HG3 1 1
3 5490 2 2 14 GLU N N -4.669 12.775 -2.213 1.00 . B B . 532 GLU N 1 1
3 5491 2 2 14 GLU O O -8.209 12.152 -2.725 1.00 . B B . 532 GLU O 1 1
3 5492 2 2 14 GLU OE1 O -7.407 17.048 -0.909 1.00 . B B . 532 GLU OE1 1 1
3 5493 2 2 14 GLU OE2 O -5.263 17.455 -0.651 1.00 . B B . 532 GLU OE2 1 1
3 5494 2 2 15 ASP C C -7.368 9.391 -4.503 1.00 . B B . 533 ASP C 1 1
3 5495 2 2 15 ASP CA C -7.041 10.837 -4.938 1.00 . B B . 533 ASP CA 1 1
3 5496 2 2 15 ASP CB C -6.175 10.838 -6.211 1.00 . B B . 533 ASP CB 1 1
3 5497 2 2 15 ASP CG C -6.365 12.081 -7.068 1.00 . B B . 533 ASP CG 1 1
3 5498 2 2 15 ASP H H -5.377 11.630 -3.884 1.00 . B B . 533 ASP H 1 1
3 5499 2 2 15 ASP HA H -7.967 11.351 -5.148 1.00 . B B . 533 ASP HA 1 1
3 5500 2 2 15 ASP HB2 H -5.135 10.779 -5.928 1.00 . B B . 533 ASP HB2 1 1
3 5501 2 2 15 ASP HB3 H -6.427 9.972 -6.807 1.00 . B B . 533 ASP HB3 1 1
3 5502 2 2 15 ASP N N -6.350 11.580 -3.875 1.00 . B B . 533 ASP N 1 1
3 5503 2 2 15 ASP O O -8.103 8.682 -5.198 1.00 . B B . 533 ASP O 1 1
3 5504 2 2 15 ASP OD1 O -7.528 12.411 -7.384 1.00 . B B . 533 ASP OD1 1 1
3 5505 2 2 15 ASP OD2 O -5.351 12.721 -7.419 1.00 . B B . 533 ASP OD2 1 1
3 5506 2 2 16 PHE C C -8.370 7.511 -2.043 1.00 . B B . 534 PHE C 1 1
3 5507 2 2 16 PHE CA C -7.051 7.618 -2.813 1.00 . B B . 534 PHE CA 1 1
3 5508 2 2 16 PHE CB C -5.876 7.181 -1.925 1.00 . B B . 534 PHE CB 1 1
3 5509 2 2 16 PHE CD1 C -4.359 5.798 -3.378 1.00 . B B . 534 PHE CD1 1 1
3 5510 2 2 16 PHE CD2 C -5.616 4.687 -1.676 1.00 . B B . 534 PHE CD2 1 1
3 5511 2 2 16 PHE CE1 C -3.809 4.593 -3.764 1.00 . B B . 534 PHE CE1 1 1
3 5512 2 2 16 PHE CE2 C -5.064 3.482 -2.060 1.00 . B B . 534 PHE CE2 1 1
3 5513 2 2 16 PHE CG C -5.269 5.863 -2.331 1.00 . B B . 534 PHE CG 1 1
3 5514 2 2 16 PHE CZ C -4.162 3.433 -3.104 1.00 . B B . 534 PHE CZ 1 1
3 5515 2 2 16 PHE H H -6.260 9.591 -2.841 1.00 . B B . 534 PHE H 1 1
3 5516 2 2 16 PHE HA H -7.108 6.953 -3.657 1.00 . B B . 534 PHE HA 1 1
3 5517 2 2 16 PHE HB2 H -5.100 7.931 -1.973 1.00 . B B . 534 PHE HB2 1 1
3 5518 2 2 16 PHE HB3 H -6.219 7.091 -0.905 1.00 . B B . 534 PHE HB3 1 1
3 5519 2 2 16 PHE HD1 H -4.081 6.705 -3.895 1.00 . B B . 534 PHE HD1 1 1
3 5520 2 2 16 PHE HD2 H -6.321 4.717 -0.853 1.00 . B B . 534 PHE HD2 1 1
3 5521 2 2 16 PHE HE1 H -3.101 4.557 -4.578 1.00 . B B . 534 PHE HE1 1 1
3 5522 2 2 16 PHE HE2 H -5.341 2.575 -1.542 1.00 . B B . 534 PHE HE2 1 1
3 5523 2 2 16 PHE HZ H -3.732 2.490 -3.404 1.00 . B B . 534 PHE HZ 1 1
3 5524 2 2 16 PHE N N -6.826 8.972 -3.348 1.00 . B B . 534 PHE N 1 1
3 5525 2 2 16 PHE O O -8.820 6.410 -1.721 1.00 . B B . 534 PHE O 1 1
3 5526 2 2 17 SER C C -11.422 8.292 -2.035 1.00 . B B . 535 SER C 1 1
3 5527 2 2 17 SER CA C -10.290 8.718 -1.088 1.00 . B B . 535 SER CA 1 1
3 5528 2 2 17 SER CB C -10.550 10.131 -0.550 1.00 . B B . 535 SER CB 1 1
3 5529 2 2 17 SER H H -8.549 9.500 -2.017 1.00 . B B . 535 SER H 1 1
3 5530 2 2 17 SER HA H -10.259 8.028 -0.257 1.00 . B B . 535 SER HA 1 1
3 5531 2 2 17 SER HB2 H -11.477 10.137 0.000 1.00 . B B . 535 SER HB2 1 1
3 5532 2 2 17 SER HB3 H -9.742 10.417 0.107 1.00 . B B . 535 SER HB3 1 1
3 5533 2 2 17 SER HG H -9.984 10.876 -2.272 1.00 . B B . 535 SER HG 1 1
3 5534 2 2 17 SER N N -8.985 8.664 -1.759 1.00 . B B . 535 SER N 1 1
3 5535 2 2 17 SER O O -12.468 7.813 -1.590 1.00 . B B . 535 SER O 1 1
3 5536 2 2 17 SER OG O -10.640 11.078 -1.601 1.00 . B B . 535 SER OG 1 1
3 5537 2 2 18 SER C C -11.955 6.664 -4.862 1.00 . B B . 536 SER C 1 1
3 5538 2 2 18 SER CA C -12.158 8.103 -4.377 1.00 . B B . 536 SER CA 1 1
3 5539 2 2 18 SER CB C -12.067 9.076 -5.559 1.00 . B B . 536 SER CB 1 1
3 5540 2 2 18 SER H H -10.338 8.872 -3.619 1.00 . B B . 536 SER H 1 1
3 5541 2 2 18 SER HA H -13.143 8.177 -3.944 1.00 . B B . 536 SER HA 1 1
3 5542 2 2 18 SER HB2 H -12.790 8.796 -6.310 1.00 . B B . 536 SER HB2 1 1
3 5543 2 2 18 SER HB3 H -12.277 10.074 -5.213 1.00 . B B . 536 SER HB3 1 1
3 5544 2 2 18 SER HG H -10.837 8.740 -7.050 1.00 . B B . 536 SER HG 1 1
3 5545 2 2 18 SER N N -11.191 8.475 -3.342 1.00 . B B . 536 SER N 1 1
3 5546 2 2 18 SER O O -12.929 5.949 -5.104 1.00 . B B . 536 SER O 1 1
3 5547 2 2 18 SER OG O -10.775 9.060 -6.147 1.00 . B B . 536 SER OG 1 1
3 5548 2 2 19 ILE C C -10.370 3.822 -4.491 1.00 . B B . 537 ILE C 1 1
3 5549 2 2 19 ILE CA C -10.350 4.930 -5.557 1.00 . B B . 537 ILE CA 1 1
3 5550 2 2 19 ILE CB C -8.961 4.946 -6.294 1.00 . B B . 537 ILE CB 1 1
3 5551 2 2 19 ILE CD1 C -7.620 6.162 -8.195 1.00 . B B . 537 ILE CD1 1 1
3 5552 2 2 19 ILE CG1 C -8.977 5.877 -7.546 1.00 . B B . 537 ILE CG1 1 1
3 5553 2 2 19 ILE CG2 C -8.499 3.526 -6.681 1.00 . B B . 537 ILE CG2 1 1
3 5554 2 2 19 ILE H H -9.964 6.843 -4.706 1.00 . B B . 537 ILE H 1 1
3 5555 2 2 19 ILE HA H -11.108 4.696 -6.287 1.00 . B B . 537 ILE HA 1 1
3 5556 2 2 19 ILE HB H -8.235 5.335 -5.594 1.00 . B B . 537 ILE HB 1 1
3 5557 2 2 19 ILE HD11 H -6.956 6.603 -7.465 1.00 . B B . 537 ILE HD11 1 1
3 5558 2 2 19 ILE HD12 H -7.751 6.846 -9.019 1.00 . B B . 537 ILE HD12 1 1
3 5559 2 2 19 ILE HD13 H -7.193 5.239 -8.559 1.00 . B B . 537 ILE HD13 1 1
3 5560 2 2 19 ILE HG12 H -9.602 5.426 -8.301 1.00 . B B . 537 ILE HG12 1 1
3 5561 2 2 19 ILE HG13 H -9.409 6.826 -7.262 1.00 . B B . 537 ILE HG13 1 1
3 5562 2 2 19 ILE HG21 H -7.572 3.586 -7.234 1.00 . B B . 537 ILE HG21 1 1
3 5563 2 2 19 ILE HG22 H -9.257 3.057 -7.293 1.00 . B B . 537 ILE HG22 1 1
3 5564 2 2 19 ILE HG23 H -8.346 2.939 -5.785 1.00 . B B . 537 ILE HG23 1 1
3 5565 2 2 19 ILE N N -10.687 6.247 -4.991 1.00 . B B . 537 ILE N 1 1
3 5566 2 2 19 ILE O O -10.841 2.715 -4.769 1.00 . B B . 537 ILE O 1 1
3 5567 2 2 20 ALA C C -11.103 2.849 -1.531 1.00 . B B . 538 ALA C 1 1
3 5568 2 2 20 ALA CA C -9.770 3.097 -2.232 1.00 . B B . 538 ALA CA 1 1
3 5569 2 2 20 ALA CB C -8.683 3.455 -1.226 1.00 . B B . 538 ALA CB 1 1
3 5570 2 2 20 ALA H H -9.561 5.029 -3.099 1.00 . B B . 538 ALA H 1 1
3 5571 2 2 20 ALA HA H -9.488 2.189 -2.719 1.00 . B B . 538 ALA HA 1 1
3 5572 2 2 20 ALA HB1 H -8.967 4.350 -0.693 1.00 . B B . 538 ALA HB1 1 1
3 5573 2 2 20 ALA HB2 H -7.751 3.625 -1.746 1.00 . B B . 538 ALA HB2 1 1
3 5574 2 2 20 ALA HB3 H -8.560 2.642 -0.524 1.00 . B B . 538 ALA HB3 1 1
3 5575 2 2 20 ALA N N -9.868 4.116 -3.284 1.00 . B B . 538 ALA N 1 1
3 5576 2 2 20 ALA O O -11.282 1.831 -0.861 1.00 . B B . 538 ALA O 1 1
3 5577 2 2 21 ASP C C -14.302 3.006 -2.264 1.00 . B B . 539 ASP C 1 1
3 5578 2 2 21 ASP CA C -13.401 3.663 -1.206 1.00 . B B . 539 ASP CA 1 1
3 5579 2 2 21 ASP CB C -13.924 5.061 -0.805 1.00 . B B . 539 ASP CB 1 1
3 5580 2 2 21 ASP CG C -13.285 5.623 0.460 1.00 . B B . 539 ASP CG 1 1
3 5581 2 2 21 ASP H H -11.786 4.559 -2.256 1.00 . B B . 539 ASP H 1 1
3 5582 2 2 21 ASP HA H -13.373 3.020 -0.331 1.00 . B B . 539 ASP HA 1 1
3 5583 2 2 21 ASP HB2 H -13.725 5.752 -1.613 1.00 . B B . 539 ASP HB2 1 1
3 5584 2 2 21 ASP HB3 H -14.993 5.002 -0.650 1.00 . B B . 539 ASP HB3 1 1
3 5585 2 2 21 ASP N N -12.031 3.777 -1.726 1.00 . B B . 539 ASP N 1 1
3 5586 2 2 21 ASP O O -15.320 2.393 -1.931 1.00 . B B . 539 ASP O 1 1
3 5587 2 2 21 ASP OD1 O -12.556 4.873 1.141 1.00 . B B . 539 ASP OD1 1 1
3 5588 2 2 21 ASP OD2 O -13.510 6.813 0.760 1.00 . B B . 539 ASP OD2 1 1
3 5589 2 2 22 MET C C -14.011 0.956 -4.654 1.00 . B B . 540 MET C 1 1
3 5590 2 2 22 MET CA C -14.511 2.402 -4.649 1.00 . B B . 540 MET CA 1 1
3 5591 2 2 22 MET CB C -14.167 3.057 -5.986 1.00 . B B . 540 MET CB 1 1
3 5592 2 2 22 MET CE C -14.928 4.124 -9.077 1.00 . B B . 540 MET CE 1 1
3 5593 2 2 22 MET CG C -14.960 4.328 -6.278 1.00 . B B . 540 MET CG 1 1
3 5594 2 2 22 MET H H -13.187 3.785 -3.738 1.00 . B B . 540 MET H 1 1
3 5595 2 2 22 MET HA H -15.581 2.406 -4.516 1.00 . B B . 540 MET HA 1 1
3 5596 2 2 22 MET HB2 H -13.114 3.306 -5.989 1.00 . B B . 540 MET HB2 1 1
3 5597 2 2 22 MET HB3 H -14.357 2.347 -6.774 1.00 . B B . 540 MET HB3 1 1
3 5598 2 2 22 MET HE1 H -15.997 3.979 -9.008 1.00 . B B . 540 MET HE1 1 1
3 5599 2 2 22 MET HE2 H -14.428 3.172 -8.991 1.00 . B B . 540 MET HE2 1 1
3 5600 2 2 22 MET HE3 H -14.689 4.574 -10.029 1.00 . B B . 540 MET HE3 1 1
3 5601 2 2 22 MET HG2 H -15.997 4.062 -6.420 1.00 . B B . 540 MET HG2 1 1
3 5602 2 2 22 MET HG3 H -14.875 4.988 -5.428 1.00 . B B . 540 MET HG3 1 1
3 5603 2 2 22 MET N N -13.908 3.152 -3.540 1.00 . B B . 540 MET N 1 1
3 5604 2 2 22 MET O O -14.654 0.063 -5.215 1.00 . B B . 540 MET O 1 1
3 5605 2 2 22 MET SD S -14.387 5.208 -7.752 1.00 . B B . 540 MET SD 1 1
3 5606 2 2 23 ASP C C -12.863 -1.427 -2.834 1.00 . B B . 541 ASP C 1 1
3 5607 2 2 23 ASP CA C -12.215 -0.556 -3.924 1.00 . B B . 541 ASP CA 1 1
3 5608 2 2 23 ASP CB C -10.711 -0.385 -3.665 1.00 . B B . 541 ASP CB 1 1
3 5609 2 2 23 ASP CG C -9.932 0.050 -4.897 1.00 . B B . 541 ASP CG 1 1
3 5610 2 2 23 ASP H H -12.415 1.518 -3.592 1.00 . B B . 541 ASP H 1 1
3 5611 2 2 23 ASP HA H -12.345 -1.046 -4.873 1.00 . B B . 541 ASP HA 1 1
3 5612 2 2 23 ASP HB2 H -10.569 0.359 -2.895 1.00 . B B . 541 ASP HB2 1 1
3 5613 2 2 23 ASP HB3 H -10.312 -1.325 -3.325 1.00 . B B . 541 ASP HB3 1 1
3 5614 2 2 23 ASP N N -12.855 0.751 -4.011 1.00 . B B . 541 ASP N 1 1
3 5615 2 2 23 ASP O O -13.320 -2.532 -3.132 1.00 . B B . 541 ASP O 1 1
3 5616 2 2 23 ASP OD1 O -10.491 -0.026 -6.011 1.00 . B B . 541 ASP OD1 1 1
3 5617 2 2 23 ASP OD2 O -8.764 0.461 -4.745 1.00 . B B . 541 ASP OD2 1 1
3 5618 2 2 24 PHE C C -14.937 -1.955 -0.487 1.00 . B B . 542 PHE C 1 1
3 5619 2 2 24 PHE CA C -13.415 -1.740 -0.459 1.00 . B B . 542 PHE CA 1 1
3 5620 2 2 24 PHE CB C -12.950 -1.185 0.911 1.00 . B B . 542 PHE CB 1 1
3 5621 2 2 24 PHE CD1 C -15.062 -0.205 1.916 1.00 . B B . 542 PHE CD1 1 1
3 5622 2 2 24 PHE CD2 C -13.100 1.143 1.806 1.00 . B B . 542 PHE CD2 1 1
3 5623 2 2 24 PHE CE1 C -15.736 0.822 2.542 1.00 . B B . 542 PHE CE1 1 1
3 5624 2 2 24 PHE CE2 C -13.769 2.171 2.421 1.00 . B B . 542 PHE CE2 1 1
3 5625 2 2 24 PHE CG C -13.732 -0.056 1.537 1.00 . B B . 542 PHE CG 1 1
3 5626 2 2 24 PHE CZ C -15.088 2.014 2.793 1.00 . B B . 542 PHE CZ 1 1
3 5627 2 2 24 PHE H H -12.669 0.010 -1.419 1.00 . B B . 542 PHE H 1 1
3 5628 2 2 24 PHE HA H -12.960 -2.713 -0.587 1.00 . B B . 542 PHE HA 1 1
3 5629 2 2 24 PHE HB2 H -12.973 -1.984 1.613 1.00 . B B . 542 PHE HB2 1 1
3 5630 2 2 24 PHE HB3 H -11.929 -0.845 0.808 1.00 . B B . 542 PHE HB3 1 1
3 5631 2 2 24 PHE HD1 H -15.569 -1.136 1.713 1.00 . B B . 542 PHE HD1 1 1
3 5632 2 2 24 PHE HD2 H -12.065 1.273 1.516 1.00 . B B . 542 PHE HD2 1 1
3 5633 2 2 24 PHE HE1 H -16.769 0.693 2.832 1.00 . B B . 542 PHE HE1 1 1
3 5634 2 2 24 PHE HE2 H -13.256 3.096 2.617 1.00 . B B . 542 PHE HE2 1 1
3 5635 2 2 24 PHE HZ H -15.613 2.823 3.282 1.00 . B B . 542 PHE HZ 1 1
3 5636 2 2 24 PHE N N -12.935 -0.921 -1.582 1.00 . B B . 542 PHE N 1 1
3 5637 2 2 24 PHE O O -15.446 -2.878 0.155 1.00 . B B . 542 PHE O 1 1
3 5638 2 2 25 SER C C -17.420 -2.311 -2.482 1.00 . B B . 543 SER C 1 1
3 5639 2 2 25 SER CA C -17.096 -1.233 -1.434 1.00 . B B . 543 SER CA 1 1
3 5640 2 2 25 SER CB C -17.690 0.115 -1.857 1.00 . B B . 543 SER CB 1 1
3 5641 2 2 25 SER H H -15.176 -0.354 -1.658 1.00 . B B . 543 SER H 1 1
3 5642 2 2 25 SER HA H -17.534 -1.526 -0.491 1.00 . B B . 543 SER HA 1 1
3 5643 2 2 25 SER HB2 H -18.767 0.039 -1.886 1.00 . B B . 543 SER HB2 1 1
3 5644 2 2 25 SER HB3 H -17.404 0.866 -1.139 1.00 . B B . 543 SER HB3 1 1
3 5645 2 2 25 SER HG H -16.298 0.282 -3.227 1.00 . B B . 543 SER HG 1 1
3 5646 2 2 25 SER N N -15.645 -1.100 -1.235 1.00 . B B . 543 SER N 1 1
3 5647 2 2 25 SER O O -18.523 -2.866 -2.487 1.00 . B B . 543 SER O 1 1
3 5648 2 2 25 SER OG O -17.227 0.509 -3.138 1.00 . B B . 543 SER OG 1 1
3 5649 2 2 26 ALA C C -16.256 -5.034 -3.774 1.00 . B B . 544 ALA C 1 1
3 5650 2 2 26 ALA CA C -16.576 -3.658 -4.373 1.00 . B B . 544 ALA CA 1 1
3 5651 2 2 26 ALA CB C -15.668 -3.369 -5.562 1.00 . B B . 544 ALA CB 1 1
3 5652 2 2 26 ALA H H -15.617 -2.076 -3.335 1.00 . B B . 544 ALA H 1 1
3 5653 2 2 26 ALA HA H -17.599 -3.660 -4.722 1.00 . B B . 544 ALA HA 1 1
3 5654 2 2 26 ALA HB1 H -15.822 -4.119 -6.323 1.00 . B B . 544 ALA HB1 1 1
3 5655 2 2 26 ALA HB2 H -14.637 -3.389 -5.240 1.00 . B B . 544 ALA HB2 1 1
3 5656 2 2 26 ALA HB3 H -15.901 -2.395 -5.964 1.00 . B B . 544 ALA HB3 1 1
3 5657 2 2 26 ALA N N -16.446 -2.596 -3.364 1.00 . B B . 544 ALA N 1 1
3 5658 2 2 26 ALA O O -16.823 -6.048 -4.189 1.00 . B B . 544 ALA O 1 1
3 5659 2 2 27 LEU C C -15.987 -6.451 -0.859 1.00 . B B . 545 LEU C 1 1
3 5660 2 2 27 LEU CA C -15.006 -6.244 -2.023 1.00 . B B . 545 LEU CA 1 1
3 5661 2 2 27 LEU CB C -13.578 -6.138 -1.500 1.00 . B B . 545 LEU CB 1 1
3 5662 2 2 27 LEU CD1 C -11.340 -5.241 -2.292 1.00 . B B . 545 LEU CD1 1 1
3 5663 2 2 27 LEU CD2 C -11.992 -7.614 -2.737 1.00 . B B . 545 LEU CD2 1 1
3 5664 2 2 27 LEU CG C -12.490 -6.194 -2.583 1.00 . B B . 545 LEU CG 1 1
3 5665 2 2 27 LEU H H -14.867 -4.216 -2.582 1.00 . B B . 545 LEU H 1 1
3 5666 2 2 27 LEU HA H -15.062 -7.097 -2.684 1.00 . B B . 545 LEU HA 1 1
3 5667 2 2 27 LEU HB2 H -13.486 -5.209 -0.959 1.00 . B B . 545 LEU HB2 1 1
3 5668 2 2 27 LEU HB3 H -13.414 -6.948 -0.814 1.00 . B B . 545 LEU HB3 1 1
3 5669 2 2 27 LEU HD11 H -11.725 -4.240 -2.155 1.00 . B B . 545 LEU HD11 1 1
3 5670 2 2 27 LEU HD12 H -10.654 -5.245 -3.126 1.00 . B B . 545 LEU HD12 1 1
3 5671 2 2 27 LEU HD13 H -10.819 -5.556 -1.400 1.00 . B B . 545 LEU HD13 1 1
3 5672 2 2 27 LEU HD21 H -11.231 -7.648 -3.502 1.00 . B B . 545 LEU HD21 1 1
3 5673 2 2 27 LEU HD22 H -12.821 -8.245 -3.021 1.00 . B B . 545 LEU HD22 1 1
3 5674 2 2 27 LEU HD23 H -11.579 -7.954 -1.798 1.00 . B B . 545 LEU HD23 1 1
3 5675 2 2 27 LEU HG H -12.925 -5.899 -3.526 1.00 . B B . 545 LEU HG 1 1
3 5676 2 2 27 LEU N N -15.340 -5.046 -2.794 1.00 . B B . 545 LEU N 1 1
3 5677 2 2 27 LEU O O -16.040 -7.530 -0.262 1.00 . B B . 545 LEU O 1 1
3 5678 2 2 28 LEU C C -19.002 -6.226 0.133 1.00 . B B . 546 LEU C 1 1
3 5679 2 2 28 LEU CA C -17.757 -5.412 0.527 1.00 . B B . 546 LEU CA 1 1
3 5680 2 2 28 LEU CB C -18.148 -3.959 0.876 1.00 . B B . 546 LEU CB 1 1
3 5681 2 2 28 LEU CD1 C -18.972 -4.444 3.203 1.00 . B B . 546 LEU CD1 1 1
3 5682 2 2 28 LEU CD2 C -19.582 -2.292 2.087 1.00 . B B . 546 LEU CD2 1 1
3 5683 2 2 28 LEU CG C -19.295 -3.771 1.878 1.00 . B B . 546 LEU CG 1 1
3 5684 2 2 28 LEU H H -16.666 -4.579 -1.086 1.00 . B B . 546 LEU H 1 1
3 5685 2 2 28 LEU HA H -17.301 -5.871 1.384 1.00 . B B . 546 LEU HA 1 1
3 5686 2 2 28 LEU HB2 H -17.273 -3.469 1.278 1.00 . B B . 546 LEU HB2 1 1
3 5687 2 2 28 LEU HB3 H -18.421 -3.461 -0.034 1.00 . B B . 546 LEU HB3 1 1
3 5688 2 2 28 LEU HD11 H -18.844 -5.503 3.045 1.00 . B B . 546 LEU HD11 1 1
3 5689 2 2 28 LEU HD12 H -19.781 -4.276 3.899 1.00 . B B . 546 LEU HD12 1 1
3 5690 2 2 28 LEU HD13 H -18.060 -4.026 3.600 1.00 . B B . 546 LEU HD13 1 1
3 5691 2 2 28 LEU HD21 H -18.682 -1.793 2.418 1.00 . B B . 546 LEU HD21 1 1
3 5692 2 2 28 LEU HD22 H -20.351 -2.177 2.836 1.00 . B B . 546 LEU HD22 1 1
3 5693 2 2 28 LEU HD23 H -19.916 -1.854 1.159 1.00 . B B . 546 LEU HD23 1 1
3 5694 2 2 28 LEU HG H -20.183 -4.229 1.477 1.00 . B B . 546 LEU HG 1 1
3 5695 2 2 28 LEU N N -16.765 -5.398 -0.557 1.00 . B B . 546 LEU N 1 1
3 5696 2 2 28 LEU O O -19.572 -6.943 0.960 1.00 . B B . 546 LEU O 1 1
3 5697 2 2 29 SER C C -20.244 -8.295 -1.968 1.00 . B B . 547 SER C 1 1
3 5698 2 2 29 SER CA C -20.560 -6.813 -1.690 1.00 . B B . 547 SER CA 1 1
3 5699 2 2 29 SER CB C -21.031 -6.122 -2.977 1.00 . B B . 547 SER CB 1 1
3 5700 2 2 29 SER H H -18.897 -5.497 -1.721 1.00 . B B . 547 SER H 1 1
3 5701 2 2 29 SER HA H -21.354 -6.763 -0.959 1.00 . B B . 547 SER HA 1 1
3 5702 2 2 29 SER HB2 H -21.929 -6.605 -3.333 1.00 . B B . 547 SER HB2 1 1
3 5703 2 2 29 SER HB3 H -21.241 -5.084 -2.766 1.00 . B B . 547 SER HB3 1 1
3 5704 2 2 29 SER HG H -19.231 -6.545 -3.628 1.00 . B B . 547 SER HG 1 1
3 5705 2 2 29 SER N N -19.401 -6.097 -1.136 1.00 . B B . 547 SER N 1 1
3 5706 2 2 29 SER O O -21.159 -9.106 -2.137 1.00 . B B . 547 SER O 1 1
3 5707 2 2 29 SER OG O -20.044 -6.191 -3.994 1.00 . B B . 547 SER OG 1 1
3 5708 2 2 30 GLN C C -18.606 -10.936 -1.086 1.00 . B B . 548 GLN C 1 1
3 5709 2 2 30 GLN CA C -18.490 -10.003 -2.300 1.00 . B B . 548 GLN CA 1 1
3 5710 2 2 30 GLN CB C -17.043 -9.989 -2.815 1.00 . B B . 548 GLN CB 1 1
3 5711 2 2 30 GLN CD C -17.648 -9.805 -5.305 1.00 . B B . 548 GLN CD 1 1
3 5712 2 2 30 GLN CG C -16.848 -9.236 -4.134 1.00 . B B . 548 GLN CG 1 1
3 5713 2 2 30 GLN H H -18.274 -7.940 -1.836 1.00 . B B . 548 GLN H 1 1
3 5714 2 2 30 GLN HA H -19.119 -10.385 -3.080 1.00 . B B . 548 GLN HA 1 1
3 5715 2 2 30 GLN HB2 H -16.417 -9.526 -2.068 1.00 . B B . 548 GLN HB2 1 1
3 5716 2 2 30 GLN HB3 H -16.718 -11.009 -2.959 1.00 . B B . 548 GLN HB3 1 1
3 5717 2 2 30 GLN HE21 H -18.326 -7.986 -5.742 1.00 . B B . 548 GLN HE21 1 1
3 5718 2 2 30 GLN HE22 H -18.882 -9.260 -6.769 1.00 . B B . 548 GLN HE22 1 1
3 5719 2 2 30 GLN HG2 H -17.141 -8.206 -3.990 1.00 . B B . 548 GLN HG2 1 1
3 5720 2 2 30 GLN HG3 H -15.806 -9.270 -4.388 1.00 . B B . 548 GLN HG3 1 1
3 5721 2 2 30 GLN N N -18.946 -8.633 -2.007 1.00 . B B . 548 GLN N 1 1
3 5722 2 2 30 GLN NE2 N -18.358 -8.928 -6.009 1.00 . B B . 548 GLN NE2 1 1
3 5723 2 2 30 GLN O O -18.470 -12.156 -1.215 1.00 . B B . 548 GLN O 1 1
3 5724 2 2 30 GLN OE1 O -17.635 -11.009 -5.575 1.00 . B B . 548 GLN OE1 1 1
3 5725 2 2 31 ILE C C -20.457 -11.373 1.680 1.00 . B B . 549 ILE C 1 1
3 5726 2 2 31 ILE CA C -18.977 -11.100 1.343 1.00 . B B . 549 ILE CA 1 1
3 5727 2 2 31 ILE CB C -18.290 -10.348 2.533 1.00 . B B . 549 ILE CB 1 1
3 5728 2 2 31 ILE CD1 C -16.094 -9.120 3.110 1.00 . B B . 549 ILE CD1 1 1
3 5729 2 2 31 ILE CG1 C -16.773 -10.196 2.276 1.00 . B B . 549 ILE CG1 1 1
3 5730 2 2 31 ILE CG2 C -18.527 -11.097 3.856 1.00 . B B . 549 ILE CG2 1 1
3 5731 2 2 31 ILE H H -18.990 -9.377 0.098 1.00 . B B . 549 ILE H 1 1
3 5732 2 2 31 ILE HA H -18.474 -12.046 1.205 1.00 . B B . 549 ILE HA 1 1
3 5733 2 2 31 ILE HB H -18.735 -9.368 2.616 1.00 . B B . 549 ILE HB 1 1
3 5734 2 2 31 ILE HD11 H -16.205 -9.353 4.158 1.00 . B B . 549 ILE HD11 1 1
3 5735 2 2 31 ILE HD12 H -16.552 -8.162 2.903 1.00 . B B . 549 ILE HD12 1 1
3 5736 2 2 31 ILE HD13 H -15.045 -9.077 2.859 1.00 . B B . 549 ILE HD13 1 1
3 5737 2 2 31 ILE HG12 H -16.285 -11.133 2.497 1.00 . B B . 549 ILE HG12 1 1
3 5738 2 2 31 ILE HG13 H -16.617 -9.955 1.235 1.00 . B B . 549 ILE HG13 1 1
3 5739 2 2 31 ILE HG21 H -18.121 -12.095 3.783 1.00 . B B . 549 ILE HG21 1 1
3 5740 2 2 31 ILE HG22 H -19.587 -11.153 4.053 1.00 . B B . 549 ILE HG22 1 1
3 5741 2 2 31 ILE HG23 H -18.039 -10.567 4.662 1.00 . B B . 549 ILE HG23 1 1
3 5742 2 2 31 ILE N N -18.865 -10.346 0.083 1.00 . B B . 549 ILE N 1 1
3 5743 2 2 31 ILE O O -20.781 -12.410 2.267 1.00 . B B . 549 ILE O 1 1
3 5744 2 2 32 SER C C -23.528 -11.154 0.377 1.00 . B B . 550 SER C 1 1
3 5745 2 2 32 SER CA C -22.777 -10.557 1.572 1.00 . B B . 550 SER CA 1 1
3 5746 2 2 32 SER CB C -23.367 -9.187 1.930 1.00 . B B . 550 SER CB 1 1
3 5747 2 2 32 SER H H -21.013 -9.646 0.822 1.00 . B B . 550 SER H 1 1
3 5748 2 2 32 SER HA H -22.895 -11.217 2.418 1.00 . B B . 550 SER HA 1 1
3 5749 2 2 32 SER HB2 H -24.426 -9.292 2.114 1.00 . B B . 550 SER HB2 1 1
3 5750 2 2 32 SER HB3 H -22.884 -8.811 2.820 1.00 . B B . 550 SER HB3 1 1
3 5751 2 2 32 SER HG H -23.557 -7.411 1.128 1.00 . B B . 550 SER HG 1 1
3 5752 2 2 32 SER N N -21.339 -10.437 1.300 1.00 . B B . 550 SER N 1 1
3 5753 2 2 32 SER O O -24.432 -11.976 0.557 1.00 . B B . 550 SER O 1 1
3 5754 2 2 32 SER OG O -23.177 -8.257 0.878 1.00 . B B . 550 SER OG 1 1
3 5755 2 2 33 SER C C -22.787 -12.040 -2.894 1.00 . B B . 551 SER C 1 1
3 5756 2 2 33 SER CA C -23.779 -11.213 -2.066 1.00 . B B . 551 SER CA 1 1
3 5757 2 2 33 SER CB C -24.322 -10.030 -2.882 1.00 . B B . 551 SER CB 1 1
3 5758 2 2 33 SER H H -22.420 -10.078 -0.903 1.00 . B B . 551 SER H 1 1
3 5759 2 2 33 SER HA H -24.603 -11.851 -1.781 1.00 . B B . 551 SER HA 1 1
3 5760 2 2 33 SER HB2 H -25.073 -9.512 -2.304 1.00 . B B . 551 SER HB2 1 1
3 5761 2 2 33 SER HB3 H -23.513 -9.350 -3.109 1.00 . B B . 551 SER HB3 1 1
3 5762 2 2 33 SER HG H -24.292 -10.313 -4.823 1.00 . B B . 551 SER HG 1 1
3 5763 2 2 33 SER N N -23.148 -10.732 -0.837 1.00 . B B . 551 SER N 1 1
3 5764 2 2 33 SER O O -21.914 -11.441 -3.563 1.00 . B B . 551 SER O 1 1
3 5765 2 2 33 SER OXT O -22.892 -13.285 -2.862 1.00 . B B . 551 SER OXT 1 1
3 5766 2 2 33 SER OG O -24.906 -10.464 -4.100 1.00 . B B . 551 SER OG 1 1
4 5767 1 1 1 GLY C C 27.759 -2.666 -5.104 1.00 . A A . 586 GLY C 1 1
4 5768 1 1 1 GLY CA C 27.148 -2.818 -6.482 1.00 . A A . 586 GLY CA 1 1
4 5769 1 1 1 GLY H1 H 25.921 -4.449 -6.040 1.00 . A A . 586 GLY H1 1 1
4 5770 1 1 1 GLY H2 H 27.434 -4.880 -6.660 1.00 . A A . 586 GLY H2 1 1
4 5771 1 1 1 GLY H3 H 26.243 -4.263 -7.690 1.00 . A A . 586 GLY H3 1 1
4 5772 1 1 1 GLY HA2 H 27.894 -2.573 -7.224 1.00 . A A . 586 GLY HA2 1 1
4 5773 1 1 1 GLY HA3 H 26.323 -2.128 -6.575 1.00 . A A . 586 GLY HA3 1 1
4 5774 1 1 1 GLY N N 26.652 -4.199 -6.736 1.00 . A A . 586 GLY N 1 1
4 5775 1 1 1 GLY O O 28.876 -3.132 -4.861 1.00 . A A . 586 GLY O 1 1
4 5776 1 1 2 VAL C C 27.007 -2.951 -1.927 1.00 . A A . 587 VAL C 1 1
4 5777 1 1 2 VAL CA C 27.472 -1.788 -2.821 1.00 . A A . 587 VAL CA 1 1
4 5778 1 1 2 VAL CB C 26.959 -0.426 -2.248 1.00 . A A . 587 VAL CB 1 1
4 5779 1 1 2 VAL CG1 C 27.307 -0.273 -0.767 1.00 . A A . 587 VAL CG1 1 1
4 5780 1 1 2 VAL CG2 C 27.522 0.757 -3.033 1.00 . A A . 587 VAL CG2 1 1
4 5781 1 1 2 VAL H H 26.144 -1.661 -4.474 1.00 . A A . 587 VAL H 1 1
4 5782 1 1 2 VAL HA H 28.551 -1.768 -2.828 1.00 . A A . 587 VAL HA 1 1
4 5783 1 1 2 VAL HB H 25.884 -0.410 -2.341 1.00 . A A . 587 VAL HB 1 1
4 5784 1 1 2 VAL HG11 H 26.828 -1.057 -0.201 1.00 . A A . 587 VAL HG11 1 1
4 5785 1 1 2 VAL HG12 H 26.960 0.689 -0.415 1.00 . A A . 587 VAL HG12 1 1
4 5786 1 1 2 VAL HG13 H 28.378 -0.337 -0.641 1.00 . A A . 587 VAL HG13 1 1
4 5787 1 1 2 VAL HG21 H 28.599 0.748 -2.974 1.00 . A A . 587 VAL HG21 1 1
4 5788 1 1 2 VAL HG22 H 27.147 1.679 -2.611 1.00 . A A . 587 VAL HG22 1 1
4 5789 1 1 2 VAL HG23 H 27.215 0.683 -4.065 1.00 . A A . 587 VAL HG23 1 1
4 5790 1 1 2 VAL N N 27.019 -2.008 -4.203 1.00 . A A . 587 VAL N 1 1
4 5791 1 1 2 VAL O O 25.866 -3.412 -2.041 1.00 . A A . 587 VAL O 1 1
4 5792 1 1 3 ARG C C 27.039 -4.153 1.151 1.00 . A A . 588 ARG C 1 1
4 5793 1 1 3 ARG CA C 27.640 -4.574 -0.189 1.00 . A A . 588 ARG CA 1 1
4 5794 1 1 3 ARG CB C 28.926 -5.382 0.038 1.00 . A A . 588 ARG CB 1 1
4 5795 1 1 3 ARG CD C 30.002 -7.494 0.926 1.00 . A A . 588 ARG CD 1 1
4 5796 1 1 3 ARG CG C 28.698 -6.735 0.708 1.00 . A A . 588 ARG CG 1 1
4 5797 1 1 3 ARG CZ C 30.751 -9.579 2.069 1.00 . A A . 588 ARG CZ 1 1
4 5798 1 1 3 ARG H H 28.752 -2.933 -0.946 1.00 . A A . 588 ARG H 1 1
4 5799 1 1 3 ARG HA H 26.924 -5.197 -0.702 1.00 . A A . 588 ARG HA 1 1
4 5800 1 1 3 ARG HB2 H 29.401 -5.554 -0.917 1.00 . A A . 588 ARG HB2 1 1
4 5801 1 1 3 ARG HB3 H 29.593 -4.804 0.661 1.00 . A A . 588 ARG HB3 1 1
4 5802 1 1 3 ARG HD2 H 30.495 -7.615 -0.028 1.00 . A A . 588 ARG HD2 1 1
4 5803 1 1 3 ARG HD3 H 30.633 -6.915 1.584 1.00 . A A . 588 ARG HD3 1 1
4 5804 1 1 3 ARG HE H 28.874 -9.173 1.508 1.00 . A A . 588 ARG HE 1 1
4 5805 1 1 3 ARG HG2 H 28.224 -6.574 1.665 1.00 . A A . 588 ARG HG2 1 1
4 5806 1 1 3 ARG HG3 H 28.048 -7.328 0.080 1.00 . A A . 588 ARG HG3 1 1
4 5807 1 1 3 ARG HH11 H 32.260 -8.269 1.744 1.00 . A A . 588 ARG HH11 1 1
4 5808 1 1 3 ARG HH12 H 32.717 -9.742 2.534 1.00 . A A . 588 ARG HH12 1 1
4 5809 1 1 3 ARG HH21 H 29.494 -11.092 2.542 1.00 . A A . 588 ARG HH21 1 1
4 5810 1 1 3 ARG HH22 H 31.152 -11.337 2.983 1.00 . A A . 588 ARG HH22 1 1
4 5811 1 1 3 ARG N N 27.902 -3.407 -1.043 1.00 . A A . 588 ARG N 1 1
4 5812 1 1 3 ARG NE N 29.789 -8.823 1.519 1.00 . A A . 588 ARG NE 1 1
4 5813 1 1 3 ARG NH1 N 32.014 -9.161 2.119 1.00 . A A . 588 ARG NH1 1 1
4 5814 1 1 3 ARG NH2 N 30.440 -10.766 2.572 1.00 . A A . 588 ARG NH2 1 1
4 5815 1 1 3 ARG O O 27.635 -3.366 1.894 1.00 . A A . 588 ARG O 1 1
4 5816 1 1 4 LYS C C 24.466 -5.607 3.276 1.00 . A A . 589 LYS C 1 1
4 5817 1 1 4 LYS CA C 25.103 -4.361 2.658 1.00 . A A . 589 LYS CA 1 1
4 5818 1 1 4 LYS CB C 24.016 -3.322 2.333 1.00 . A A . 589 LYS CB 1 1
4 5819 1 1 4 LYS CD C 23.397 -1.080 1.286 1.00 . A A . 589 LYS CD 1 1
4 5820 1 1 4 LYS CE C 23.869 0.038 0.362 1.00 . A A . 589 LYS CE 1 1
4 5821 1 1 4 LYS CG C 24.508 -2.090 1.568 1.00 . A A . 589 LYS CG 1 1
4 5822 1 1 4 LYS H H 25.476 -5.358 0.827 1.00 . A A . 589 LYS H 1 1
4 5823 1 1 4 LYS HA H 25.793 -3.935 3.370 1.00 . A A . 589 LYS HA 1 1
4 5824 1 1 4 LYS HB2 H 23.252 -3.800 1.737 1.00 . A A . 589 LYS HB2 1 1
4 5825 1 1 4 LYS HB3 H 23.573 -2.989 3.259 1.00 . A A . 589 LYS HB3 1 1
4 5826 1 1 4 LYS HD2 H 22.572 -1.594 0.816 1.00 . A A . 589 LYS HD2 1 1
4 5827 1 1 4 LYS HD3 H 23.067 -0.649 2.222 1.00 . A A . 589 LYS HD3 1 1
4 5828 1 1 4 LYS HE2 H 24.623 0.615 0.875 1.00 . A A . 589 LYS HE2 1 1
4 5829 1 1 4 LYS HE3 H 24.299 -0.404 -0.524 1.00 . A A . 589 LYS HE3 1 1
4 5830 1 1 4 LYS HG2 H 25.272 -1.601 2.150 1.00 . A A . 589 LYS HG2 1 1
4 5831 1 1 4 LYS HG3 H 24.930 -2.413 0.626 1.00 . A A . 589 LYS HG3 1 1
4 5832 1 1 4 LYS HZ1 H 22.345 1.402 0.800 1.00 . A A . 589 LYS HZ1 1 1
4 5833 1 1 4 LYS HZ2 H 22.014 0.408 -0.527 1.00 . A A . 589 LYS HZ2 1 1
4 5834 1 1 4 LYS HZ3 H 23.112 1.685 -0.682 1.00 . A A . 589 LYS HZ3 1 1
4 5835 1 1 4 LYS N N 25.855 -4.700 1.447 1.00 . A A . 589 LYS N 1 1
4 5836 1 1 4 LYS NZ N 22.757 0.947 -0.039 1.00 . A A . 589 LYS NZ 1 1
4 5837 1 1 4 LYS O O 24.239 -6.610 2.591 1.00 . A A . 589 LYS O 1 1
4 5838 1 1 5 GLY C C 22.136 -6.854 5.155 1.00 . A A . 590 GLY C 1 1
4 5839 1 1 5 GLY CA C 23.635 -6.646 5.341 1.00 . A A . 590 GLY CA 1 1
4 5840 1 1 5 GLY H H 24.348 -4.671 5.048 1.00 . A A . 590 GLY H 1 1
4 5841 1 1 5 GLY HA2 H 24.145 -7.544 5.032 1.00 . A A . 590 GLY HA2 1 1
4 5842 1 1 5 GLY HA3 H 23.834 -6.483 6.391 1.00 . A A . 590 GLY HA3 1 1
4 5843 1 1 5 GLY N N 24.181 -5.520 4.586 1.00 . A A . 590 GLY N 1 1
4 5844 1 1 5 GLY O O 21.627 -7.935 5.459 1.00 . A A . 590 GLY O 1 1
4 5845 1 1 6 TRP C C 19.681 -6.511 3.044 1.00 . A A . 591 TRP C 1 1
4 5846 1 1 6 TRP CA C 19.982 -5.897 4.422 1.00 . A A . 591 TRP CA 1 1
4 5847 1 1 6 TRP CB C 19.332 -4.501 4.552 1.00 . A A . 591 TRP CB 1 1
4 5848 1 1 6 TRP CD1 C 20.748 -2.916 3.091 1.00 . A A . 591 TRP CD1 1 1
4 5849 1 1 6 TRP CD2 C 18.617 -3.121 2.420 1.00 . A A . 591 TRP CD2 1 1
4 5850 1 1 6 TRP CE2 C 19.280 -2.237 1.547 1.00 . A A . 591 TRP CE2 1 1
4 5851 1 1 6 TRP CE3 C 17.263 -3.398 2.194 1.00 . A A . 591 TRP CE3 1 1
4 5852 1 1 6 TRP CG C 19.578 -3.553 3.400 1.00 . A A . 591 TRP CG 1 1
4 5853 1 1 6 TRP CH2 C 17.315 -1.922 0.274 1.00 . A A . 591 TRP CH2 1 1
4 5854 1 1 6 TRP CZ2 C 18.638 -1.633 0.468 1.00 . A A . 591 TRP CZ2 1 1
4 5855 1 1 6 TRP CZ3 C 16.628 -2.795 1.125 1.00 . A A . 591 TRP CZ3 1 1
4 5856 1 1 6 TRP H H 21.899 -4.978 4.479 1.00 . A A . 591 TRP H 1 1
4 5857 1 1 6 TRP HA H 19.554 -6.544 5.179 1.00 . A A . 591 TRP HA 1 1
4 5858 1 1 6 TRP HB2 H 18.268 -4.629 4.638 1.00 . A A . 591 TRP HB2 1 1
4 5859 1 1 6 TRP HB3 H 19.703 -4.031 5.451 1.00 . A A . 591 TRP HB3 1 1
4 5860 1 1 6 TRP HD1 H 21.669 -3.031 3.647 1.00 . A A . 591 TRP HD1 1 1
4 5861 1 1 6 TRP HE1 H 21.276 -1.586 1.548 1.00 . A A . 591 TRP HE1 1 1
4 5862 1 1 6 TRP HE3 H 16.716 -4.068 2.839 1.00 . A A . 591 TRP HE3 1 1
4 5863 1 1 6 TRP HH2 H 16.777 -1.473 -0.550 1.00 . A A . 591 TRP HH2 1 1
4 5864 1 1 6 TRP HZ2 H 19.150 -0.957 -0.199 1.00 . A A . 591 TRP HZ2 1 1
4 5865 1 1 6 TRP HZ3 H 15.582 -2.997 0.938 1.00 . A A . 591 TRP HZ3 1 1
4 5866 1 1 6 TRP N N 21.432 -5.817 4.672 1.00 . A A . 591 TRP N 1 1
4 5867 1 1 6 TRP NE1 N 20.579 -2.134 1.972 1.00 . A A . 591 TRP NE1 1 1
4 5868 1 1 6 TRP O O 18.684 -7.212 2.874 1.00 . A A . 591 TRP O 1 1
4 5869 1 1 7 HIS C C 20.494 -8.257 0.598 1.00 . A A . 592 HIS C 1 1
4 5870 1 1 7 HIS CA C 20.432 -6.717 0.689 1.00 . A A . 592 HIS CA 1 1
4 5871 1 1 7 HIS CB C 21.537 -6.072 -0.176 1.00 . A A . 592 HIS CB 1 1
4 5872 1 1 7 HIS CD2 C 23.249 -7.490 -1.543 1.00 . A A . 592 HIS CD2 1 1
4 5873 1 1 7 HIS CE1 C 21.978 -7.956 -3.266 1.00 . A A . 592 HIS CE1 1 1
4 5874 1 1 7 HIS CG C 22.039 -6.917 -1.321 1.00 . A A . 592 HIS CG 1 1
4 5875 1 1 7 HIS H H 21.341 -5.683 2.306 1.00 . A A . 592 HIS H 1 1
4 5876 1 1 7 HIS HA H 19.467 -6.390 0.330 1.00 . A A . 592 HIS HA 1 1
4 5877 1 1 7 HIS HB2 H 21.157 -5.154 -0.596 1.00 . A A . 592 HIS HB2 1 1
4 5878 1 1 7 HIS HB3 H 22.382 -5.842 0.457 1.00 . A A . 592 HIS HB3 1 1
4 5879 1 1 7 HIS HD1 H 20.334 -6.960 -2.560 1.00 . A A . 592 HIS HD1 1 1
4 5880 1 1 7 HIS HD2 H 24.106 -7.450 -0.885 1.00 . A A . 592 HIS HD2 1 1
4 5881 1 1 7 HIS HE1 H 21.633 -8.339 -4.215 1.00 . A A . 592 HIS HE1 1 1
4 5882 1 1 7 HIS HE2 H 23.940 -8.537 -3.225 1.00 . A A . 592 HIS HE2 1 1
4 5883 1 1 7 HIS N N 20.569 -6.240 2.078 1.00 . A A . 592 HIS N 1 1
4 5884 1 1 7 HIS ND1 N 21.266 -7.229 -2.420 1.00 . A A . 592 HIS ND1 1 1
4 5885 1 1 7 HIS NE2 N 23.183 -8.126 -2.756 1.00 . A A . 592 HIS NE2 1 1
4 5886 1 1 7 HIS O O 19.727 -8.864 -0.155 1.00 . A A . 592 HIS O 1 1
4 5887 1 1 8 GLU C C 20.568 -10.983 2.384 1.00 . A A . 593 GLU C 1 1
4 5888 1 1 8 GLU CA C 21.552 -10.337 1.397 1.00 . A A . 593 GLU CA 1 1
4 5889 1 1 8 GLU CB C 22.988 -10.728 1.761 1.00 . A A . 593 GLU CB 1 1
4 5890 1 1 8 GLU CD C 25.436 -10.641 1.134 1.00 . A A . 593 GLU CD 1 1
4 5891 1 1 8 GLU CG C 24.015 -10.307 0.722 1.00 . A A . 593 GLU CG 1 1
4 5892 1 1 8 GLU H H 22.002 -8.326 1.923 1.00 . A A . 593 GLU H 1 1
4 5893 1 1 8 GLU HA H 21.339 -10.703 0.407 1.00 . A A . 593 GLU HA 1 1
4 5894 1 1 8 GLU HB2 H 23.246 -10.261 2.696 1.00 . A A . 593 GLU HB2 1 1
4 5895 1 1 8 GLU HB3 H 23.041 -11.801 1.875 1.00 . A A . 593 GLU HB3 1 1
4 5896 1 1 8 GLU HG2 H 23.797 -10.814 -0.206 1.00 . A A . 593 GLU HG2 1 1
4 5897 1 1 8 GLU HG3 H 23.934 -9.242 0.575 1.00 . A A . 593 GLU HG3 1 1
4 5898 1 1 8 GLU N N 21.409 -8.871 1.366 1.00 . A A . 593 GLU N 1 1
4 5899 1 1 8 GLU O O 20.399 -12.206 2.397 1.00 . A A . 593 GLU O 1 1
4 5900 1 1 8 GLU OE1 O 25.619 -11.181 2.246 1.00 . A A . 593 GLU OE1 1 1
4 5901 1 1 8 GLU OE2 O 26.364 -10.366 0.346 1.00 . A A . 593 GLU OE2 1 1
4 5902 1 1 9 HIS C C 17.507 -10.512 3.653 1.00 . A A . 594 HIS C 1 1
4 5903 1 1 9 HIS CA C 18.949 -10.581 4.196 1.00 . A A . 594 HIS CA 1 1
4 5904 1 1 9 HIS CB C 19.132 -9.722 5.471 1.00 . A A . 594 HIS CB 1 1
4 5905 1 1 9 HIS CD2 C 19.924 -10.468 7.824 1.00 . A A . 594 HIS CD2 1 1
4 5906 1 1 9 HIS CE1 C 21.982 -11.036 7.325 1.00 . A A . 594 HIS CE1 1 1
4 5907 1 1 9 HIS CG C 20.094 -10.255 6.499 1.00 . A A . 594 HIS CG 1 1
4 5908 1 1 9 HIS H H 20.104 -9.179 3.114 1.00 . A A . 594 HIS H 1 1
4 5909 1 1 9 HIS HA H 19.174 -11.610 4.436 1.00 . A A . 594 HIS HA 1 1
4 5910 1 1 9 HIS HB2 H 19.483 -8.745 5.182 1.00 . A A . 594 HIS HB2 1 1
4 5911 1 1 9 HIS HB3 H 18.171 -9.615 5.947 1.00 . A A . 594 HIS HB3 1 1
4 5912 1 1 9 HIS HD1 H 21.822 -10.580 5.334 1.00 . A A . 594 HIS HD1 1 1
4 5913 1 1 9 HIS HD2 H 19.011 -10.295 8.384 1.00 . A A . 594 HIS HD2 1 1
4 5914 1 1 9 HIS HE1 H 23.002 -11.383 7.409 1.00 . A A . 594 HIS HE1 1 1
4 5915 1 1 9 HIS HE2 H 21.296 -11.165 9.253 1.00 . A A . 594 HIS HE2 1 1
4 5916 1 1 9 HIS N N 19.920 -10.138 3.194 1.00 . A A . 594 HIS N 1 1
4 5917 1 1 9 HIS ND1 N 21.394 -10.620 6.215 1.00 . A A . 594 HIS ND1 1 1
4 5918 1 1 9 HIS NE2 N 21.110 -10.953 8.315 1.00 . A A . 594 HIS NE2 1 1
4 5919 1 1 9 HIS O O 16.640 -11.259 4.114 1.00 . A A . 594 HIS O 1 1
4 5920 1 1 10 VAL C C 15.669 -10.530 1.025 1.00 . A A . 595 VAL C 1 1
4 5921 1 1 10 VAL CA C 15.920 -9.462 2.101 1.00 . A A . 595 VAL CA 1 1
4 5922 1 1 10 VAL CB C 15.693 -8.015 1.529 1.00 . A A . 595 VAL CB 1 1
4 5923 1 1 10 VAL CG1 C 14.480 -7.916 0.594 1.00 . A A . 595 VAL CG1 1 1
4 5924 1 1 10 VAL CG2 C 15.506 -7.025 2.667 1.00 . A A . 595 VAL CG2 1 1
4 5925 1 1 10 VAL H H 17.996 -9.067 2.342 1.00 . A A . 595 VAL H 1 1
4 5926 1 1 10 VAL HA H 15.220 -9.615 2.910 1.00 . A A . 595 VAL HA 1 1
4 5927 1 1 10 VAL HB H 16.573 -7.725 0.976 1.00 . A A . 595 VAL HB 1 1
4 5928 1 1 10 VAL HG11 H 14.623 -8.572 -0.254 1.00 . A A . 595 VAL HG11 1 1
4 5929 1 1 10 VAL HG12 H 14.372 -6.899 0.247 1.00 . A A . 595 VAL HG12 1 1
4 5930 1 1 10 VAL HG13 H 13.587 -8.208 1.125 1.00 . A A . 595 VAL HG13 1 1
4 5931 1 1 10 VAL HG21 H 16.346 -7.090 3.345 1.00 . A A . 595 VAL HG21 1 1
4 5932 1 1 10 VAL HG22 H 14.589 -7.260 3.196 1.00 . A A . 595 VAL HG22 1 1
4 5933 1 1 10 VAL HG23 H 15.442 -6.025 2.265 1.00 . A A . 595 VAL HG23 1 1
4 5934 1 1 10 VAL N N 17.261 -9.623 2.678 1.00 . A A . 595 VAL N 1 1
4 5935 1 1 10 VAL O O 16.507 -10.752 0.145 1.00 . A A . 595 VAL O 1 1
4 5936 1 1 11 THR C C 13.072 -11.751 -0.812 1.00 . A A . 596 THR C 1 1
4 5937 1 1 11 THR CA C 14.115 -12.239 0.192 1.00 . A A . 596 THR CA 1 1
4 5938 1 1 11 THR CB C 13.534 -13.465 0.942 1.00 . A A . 596 THR CB 1 1
4 5939 1 1 11 THR CG2 C 14.553 -14.079 1.886 1.00 . A A . 596 THR CG2 1 1
4 5940 1 1 11 THR H H 13.888 -10.930 1.841 1.00 . A A . 596 THR H 1 1
4 5941 1 1 11 THR HA H 14.998 -12.555 -0.343 1.00 . A A . 596 THR HA 1 1
4 5942 1 1 11 THR HB H 13.261 -14.211 0.208 1.00 . A A . 596 THR HB 1 1
4 5943 1 1 11 THR HG1 H 12.006 -13.863 2.127 1.00 . A A . 596 THR HG1 1 1
4 5944 1 1 11 THR HG21 H 14.110 -14.929 2.382 1.00 . A A . 596 THR HG21 1 1
4 5945 1 1 11 THR HG22 H 14.847 -13.345 2.620 1.00 . A A . 596 THR HG22 1 1
4 5946 1 1 11 THR HG23 H 15.418 -14.396 1.325 1.00 . A A . 596 THR HG23 1 1
4 5947 1 1 11 THR N N 14.506 -11.177 1.121 1.00 . A A . 596 THR N 1 1
4 5948 1 1 11 THR O O 12.615 -10.606 -0.746 1.00 . A A . 596 THR O 1 1
4 5949 1 1 11 THR OG1 O 12.361 -13.092 1.678 1.00 . A A . 596 THR OG1 1 1
4 5950 1 1 12 GLN C C 10.259 -12.701 -1.922 1.00 . A A . 597 GLN C 1 1
4 5951 1 1 12 GLN CA C 11.579 -12.420 -2.652 1.00 . A A . 597 GLN CA 1 1
4 5952 1 1 12 GLN CB C 11.688 -13.314 -3.904 1.00 . A A . 597 GLN CB 1 1
4 5953 1 1 12 GLN CD C 12.940 -13.845 -6.103 1.00 . A A . 597 GLN CD 1 1
4 5954 1 1 12 GLN CG C 12.867 -12.994 -4.831 1.00 . A A . 597 GLN CG 1 1
4 5955 1 1 12 GLN H H 13.221 -13.472 -1.826 1.00 . A A . 597 GLN H 1 1
4 5956 1 1 12 GLN HA H 11.594 -11.381 -2.954 1.00 . A A . 597 GLN HA 1 1
4 5957 1 1 12 GLN HB2 H 11.781 -14.341 -3.588 1.00 . A A . 597 GLN HB2 1 1
4 5958 1 1 12 GLN HB3 H 10.780 -13.209 -4.476 1.00 . A A . 597 GLN HB3 1 1
4 5959 1 1 12 GLN HE21 H 14.789 -13.211 -6.497 1.00 . A A . 597 GLN HE21 1 1
4 5960 1 1 12 GLN HE22 H 14.124 -14.331 -7.633 1.00 . A A . 597 GLN HE22 1 1
4 5961 1 1 12 GLN HG2 H 12.795 -11.958 -5.127 1.00 . A A . 597 GLN HG2 1 1
4 5962 1 1 12 GLN HG3 H 13.778 -13.136 -4.272 1.00 . A A . 597 GLN HG3 1 1
4 5963 1 1 12 GLN N N 12.710 -12.640 -1.746 1.00 . A A . 597 GLN N 1 1
4 5964 1 1 12 GLN NE2 N 14.066 -13.791 -6.818 1.00 . A A . 597 GLN NE2 1 1
4 5965 1 1 12 GLN O O 9.187 -12.285 -2.371 1.00 . A A . 597 GLN O 1 1
4 5966 1 1 12 GLN OE1 O 11.998 -14.570 -6.425 1.00 . A A . 597 GLN OE1 1 1
4 5967 1 1 13 ASP C C 8.857 -12.557 0.978 1.00 . A A . 598 ASP C 1 1
4 5968 1 1 13 ASP CA C 9.202 -13.738 0.052 1.00 . A A . 598 ASP CA 1 1
4 5969 1 1 13 ASP CB C 9.484 -15.009 0.873 1.00 . A A . 598 ASP CB 1 1
4 5970 1 1 13 ASP CG C 9.437 -16.283 0.044 1.00 . A A . 598 ASP CG 1 1
4 5971 1 1 13 ASP H H 11.246 -13.745 -0.511 1.00 . A A . 598 ASP H 1 1
4 5972 1 1 13 ASP HA H 8.360 -13.919 -0.602 1.00 . A A . 598 ASP HA 1 1
4 5973 1 1 13 ASP HB2 H 10.466 -14.929 1.317 1.00 . A A . 598 ASP HB2 1 1
4 5974 1 1 13 ASP HB3 H 8.747 -15.088 1.660 1.00 . A A . 598 ASP HB3 1 1
4 5975 1 1 13 ASP N N 10.360 -13.422 -0.790 1.00 . A A . 598 ASP N 1 1
4 5976 1 1 13 ASP O O 7.710 -12.435 1.420 1.00 . A A . 598 ASP O 1 1
4 5977 1 1 13 ASP OD1 O 8.901 -16.237 -1.084 1.00 . A A . 598 ASP OD1 1 1
4 5978 1 1 13 ASP OD2 O 9.937 -17.322 0.523 1.00 . A A . 598 ASP OD2 1 1
4 5979 1 1 14 LEU C C 8.763 -9.470 1.221 1.00 . A A . 599 LEU C 1 1
4 5980 1 1 14 LEU CA C 9.614 -10.453 2.024 1.00 . A A . 599 LEU CA 1 1
4 5981 1 1 14 LEU CB C 10.937 -9.765 2.442 1.00 . A A . 599 LEU CB 1 1
4 5982 1 1 14 LEU CD1 C 10.498 -8.686 4.639 1.00 . A A . 599 LEU CD1 1 1
4 5983 1 1 14 LEU CD2 C 12.129 -7.614 3.146 1.00 . A A . 599 LEU CD2 1 1
4 5984 1 1 14 LEU CG C 10.834 -8.418 3.190 1.00 . A A . 599 LEU CG 1 1
4 5985 1 1 14 LEU H H 10.769 -11.906 0.978 1.00 . A A . 599 LEU H 1 1
4 5986 1 1 14 LEU HA H 9.066 -10.725 2.910 1.00 . A A . 599 LEU HA 1 1
4 5987 1 1 14 LEU HB2 H 11.469 -10.451 3.081 1.00 . A A . 599 LEU HB2 1 1
4 5988 1 1 14 LEU HB3 H 11.538 -9.605 1.556 1.00 . A A . 599 LEU HB3 1 1
4 5989 1 1 14 LEU HD11 H 11.378 -9.065 5.145 1.00 . A A . 599 LEU HD11 1 1
4 5990 1 1 14 LEU HD12 H 9.720 -9.420 4.684 1.00 . A A . 599 LEU HD12 1 1
4 5991 1 1 14 LEU HD13 H 10.170 -7.774 5.114 1.00 . A A . 599 LEU HD13 1 1
4 5992 1 1 14 LEU HD21 H 12.001 -6.710 3.722 1.00 . A A . 599 LEU HD21 1 1
4 5993 1 1 14 LEU HD22 H 12.371 -7.359 2.129 1.00 . A A . 599 LEU HD22 1 1
4 5994 1 1 14 LEU HD23 H 12.925 -8.201 3.575 1.00 . A A . 599 LEU HD23 1 1
4 5995 1 1 14 LEU HG H 10.041 -7.824 2.758 1.00 . A A . 599 LEU HG 1 1
4 5996 1 1 14 LEU N N 9.854 -11.693 1.268 1.00 . A A . 599 LEU N 1 1
4 5997 1 1 14 LEU O O 7.750 -8.985 1.718 1.00 . A A . 599 LEU O 1 1
4 5998 1 1 15 ARG C C 6.986 -8.530 -1.110 1.00 . A A . 600 ARG C 1 1
4 5999 1 1 15 ARG CA C 8.483 -8.218 -0.892 1.00 . A A . 600 ARG CA 1 1
4 6000 1 1 15 ARG CB C 9.228 -8.071 -2.242 1.00 . A A . 600 ARG CB 1 1
4 6001 1 1 15 ARG CD C 11.344 -7.538 -3.505 1.00 . A A . 600 ARG CD 1 1
4 6002 1 1 15 ARG CG C 10.645 -7.501 -2.154 1.00 . A A . 600 ARG CG 1 1
4 6003 1 1 15 ARG CZ C 10.948 -6.695 -5.814 1.00 . A A . 600 ARG CZ 1 1
4 6004 1 1 15 ARG H H 9.907 -9.723 -0.410 1.00 . A A . 600 ARG H 1 1
4 6005 1 1 15 ARG HA H 8.548 -7.276 -0.364 1.00 . A A . 600 ARG HA 1 1
4 6006 1 1 15 ARG HB2 H 9.292 -9.042 -2.708 1.00 . A A . 600 ARG HB2 1 1
4 6007 1 1 15 ARG HB3 H 8.651 -7.418 -2.881 1.00 . A A . 600 ARG HB3 1 1
4 6008 1 1 15 ARG HD2 H 12.357 -7.183 -3.381 1.00 . A A . 600 ARG HD2 1 1
4 6009 1 1 15 ARG HD3 H 11.362 -8.557 -3.859 1.00 . A A . 600 ARG HD3 1 1
4 6010 1 1 15 ARG HE H 9.961 -6.104 -4.177 1.00 . A A . 600 ARG HE 1 1
4 6011 1 1 15 ARG HG2 H 10.592 -6.479 -1.815 1.00 . A A . 600 ARG HG2 1 1
4 6012 1 1 15 ARG HG3 H 11.216 -8.086 -1.447 1.00 . A A . 600 ARG HG3 1 1
4 6013 1 1 15 ARG HH11 H 12.418 -8.089 -5.722 1.00 . A A . 600 ARG HH11 1 1
4 6014 1 1 15 ARG HH12 H 12.092 -7.460 -7.303 1.00 . A A . 600 ARG HH12 1 1
4 6015 1 1 15 ARG HH21 H 9.556 -5.299 -6.256 1.00 . A A . 600 ARG HH21 1 1
4 6016 1 1 15 ARG HH22 H 10.473 -5.884 -7.603 1.00 . A A . 600 ARG HH22 1 1
4 6017 1 1 15 ARG N N 9.152 -9.220 -0.041 1.00 . A A . 600 ARG N 1 1
4 6018 1 1 15 ARG NE N 10.668 -6.700 -4.502 1.00 . A A . 600 ARG NE 1 1
4 6019 1 1 15 ARG NH1 N 11.899 -7.480 -6.322 1.00 . A A . 600 ARG NH1 1 1
4 6020 1 1 15 ARG NH2 N 10.271 -5.893 -6.625 1.00 . A A . 600 ARG NH2 1 1
4 6021 1 1 15 ARG O O 6.200 -7.633 -1.426 1.00 . A A . 600 ARG O 1 1
4 6022 1 1 16 SER C C 4.484 -10.032 0.313 1.00 . A A . 601 SER C 1 1
4 6023 1 1 16 SER CA C 5.220 -10.247 -1.020 1.00 . A A . 601 SER CA 1 1
4 6024 1 1 16 SER CB C 5.167 -11.730 -1.414 1.00 . A A . 601 SER CB 1 1
4 6025 1 1 16 SER H H 7.307 -10.473 -0.732 1.00 . A A . 601 SER H 1 1
4 6026 1 1 16 SER HA H 4.733 -9.657 -1.787 1.00 . A A . 601 SER HA 1 1
4 6027 1 1 16 SER HB2 H 4.140 -12.025 -1.573 1.00 . A A . 601 SER HB2 1 1
4 6028 1 1 16 SER HB3 H 5.723 -11.872 -2.329 1.00 . A A . 601 SER HB3 1 1
4 6029 1 1 16 SER HG H 5.261 -13.388 -0.374 1.00 . A A . 601 SER HG 1 1
4 6030 1 1 16 SER N N 6.616 -9.806 -0.931 1.00 . A A . 601 SER N 1 1
4 6031 1 1 16 SER O O 3.267 -9.830 0.332 1.00 . A A . 601 SER O 1 1
4 6032 1 1 16 SER OG O 5.733 -12.554 -0.407 1.00 . A A . 601 SER OG 1 1
4 6033 1 1 17 HIS C C 4.639 -8.355 3.096 1.00 . A A . 602 HIS C 1 1
4 6034 1 1 17 HIS CA C 4.704 -9.857 2.772 1.00 . A A . 602 HIS CA 1 1
4 6035 1 1 17 HIS CB C 5.571 -10.602 3.805 1.00 . A A . 602 HIS CB 1 1
4 6036 1 1 17 HIS CD2 C 4.769 -12.919 2.930 1.00 . A A . 602 HIS CD2 1 1
4 6037 1 1 17 HIS CE1 C 6.167 -14.185 4.049 1.00 . A A . 602 HIS CE1 1 1
4 6038 1 1 17 HIS CG C 5.556 -12.101 3.672 1.00 . A A . 602 HIS CG 1 1
4 6039 1 1 17 HIS H H 6.201 -10.267 1.325 1.00 . A A . 602 HIS H 1 1
4 6040 1 1 17 HIS HA H 3.703 -10.259 2.795 1.00 . A A . 602 HIS HA 1 1
4 6041 1 1 17 HIS HB2 H 6.595 -10.277 3.702 1.00 . A A . 602 HIS HB2 1 1
4 6042 1 1 17 HIS HB3 H 5.221 -10.355 4.797 1.00 . A A . 602 HIS HB3 1 1
4 6043 1 1 17 HIS HD1 H 7.118 -12.632 4.982 1.00 . A A . 602 HIS HD1 1 1
4 6044 1 1 17 HIS HD2 H 3.973 -12.613 2.266 1.00 . A A . 602 HIS HD2 1 1
4 6045 1 1 17 HIS HE1 H 6.685 -15.049 4.437 1.00 . A A . 602 HIS HE1 1 1
4 6046 1 1 17 HIS HE2 H 4.714 -15.016 2.870 1.00 . A A . 602 HIS HE2 1 1
4 6047 1 1 17 HIS N N 5.244 -10.078 1.422 1.00 . A A . 602 HIS N 1 1
4 6048 1 1 17 HIS ND1 N 6.421 -12.927 4.360 1.00 . A A . 602 HIS ND1 1 1
4 6049 1 1 17 HIS NE2 N 5.169 -14.207 3.184 1.00 . A A . 602 HIS NE2 1 1
4 6050 1 1 17 HIS O O 3.893 -7.936 3.985 1.00 . A A . 602 HIS O 1 1
4 6051 1 1 18 LEU C C 4.200 -5.521 1.743 1.00 . A A . 603 LEU C 1 1
4 6052 1 1 18 LEU CA C 5.430 -6.094 2.463 1.00 . A A . 603 LEU CA 1 1
4 6053 1 1 18 LEU CB C 6.724 -5.523 1.838 1.00 . A A . 603 LEU CB 1 1
4 6054 1 1 18 LEU CD1 C 9.209 -5.030 1.843 1.00 . A A . 603 LEU CD1 1 1
4 6055 1 1 18 LEU CD2 C 8.089 -5.209 4.012 1.00 . A A . 603 LEU CD2 1 1
4 6056 1 1 18 LEU CG C 8.085 -5.714 2.583 1.00 . A A . 603 LEU CG 1 1
4 6057 1 1 18 LEU H H 6.043 -7.982 1.720 1.00 . A A . 603 LEU H 1 1
4 6058 1 1 18 LEU HA H 5.390 -5.818 3.512 1.00 . A A . 603 LEU HA 1 1
4 6059 1 1 18 LEU HB2 H 6.828 -5.958 0.853 1.00 . A A . 603 LEU HB2 1 1
4 6060 1 1 18 LEU HB3 H 6.569 -4.471 1.717 1.00 . A A . 603 LEU HB3 1 1
4 6061 1 1 18 LEU HD11 H 9.363 -5.512 0.889 1.00 . A A . 603 LEU HD11 1 1
4 6062 1 1 18 LEU HD12 H 10.114 -5.096 2.437 1.00 . A A . 603 LEU HD12 1 1
4 6063 1 1 18 LEU HD13 H 8.952 -3.991 1.689 1.00 . A A . 603 LEU HD13 1 1
4 6064 1 1 18 LEU HD21 H 7.738 -4.190 4.027 1.00 . A A . 603 LEU HD21 1 1
4 6065 1 1 18 LEU HD22 H 9.092 -5.251 4.400 1.00 . A A . 603 LEU HD22 1 1
4 6066 1 1 18 LEU HD23 H 7.439 -5.829 4.609 1.00 . A A . 603 LEU HD23 1 1
4 6067 1 1 18 LEU HG H 8.317 -6.769 2.609 1.00 . A A . 603 LEU HG 1 1
4 6068 1 1 18 LEU N N 5.431 -7.562 2.360 1.00 . A A . 603 LEU N 1 1
4 6069 1 1 18 LEU O O 3.614 -4.525 2.174 1.00 . A A . 603 LEU O 1 1
4 6070 1 1 19 VAL C C 1.372 -6.428 0.660 1.00 . A A . 604 VAL C 1 1
4 6071 1 1 19 VAL CA C 2.605 -5.923 -0.120 1.00 . A A . 604 VAL CA 1 1
4 6072 1 1 19 VAL CB C 2.709 -6.604 -1.525 1.00 . A A . 604 VAL CB 1 1
4 6073 1 1 19 VAL CG1 C 1.398 -6.598 -2.302 1.00 . A A . 604 VAL CG1 1 1
4 6074 1 1 19 VAL CG2 C 3.786 -5.931 -2.358 1.00 . A A . 604 VAL CG2 1 1
4 6075 1 1 19 VAL H H 4.438 -6.874 0.294 1.00 . A A . 604 VAL H 1 1
4 6076 1 1 19 VAL HA H 2.517 -4.850 -0.263 1.00 . A A . 604 VAL HA 1 1
4 6077 1 1 19 VAL HB H 3.003 -7.632 -1.377 1.00 . A A . 604 VAL HB 1 1
4 6078 1 1 19 VAL HG11 H 1.586 -6.900 -3.320 1.00 . A A . 604 VAL HG11 1 1
4 6079 1 1 19 VAL HG12 H 0.980 -5.610 -2.289 1.00 . A A . 604 VAL HG12 1 1
4 6080 1 1 19 VAL HG13 H 0.710 -7.288 -1.841 1.00 . A A . 604 VAL HG13 1 1
4 6081 1 1 19 VAL HG21 H 4.720 -5.944 -1.815 1.00 . A A . 604 VAL HG21 1 1
4 6082 1 1 19 VAL HG22 H 3.496 -4.907 -2.561 1.00 . A A . 604 VAL HG22 1 1
4 6083 1 1 19 VAL HG23 H 3.904 -6.467 -3.287 1.00 . A A . 604 VAL HG23 1 1
4 6084 1 1 19 VAL N N 3.838 -6.184 0.633 1.00 . A A . 604 VAL N 1 1
4 6085 1 1 19 VAL O O 0.329 -5.772 0.664 1.00 . A A . 604 VAL O 1 1
4 6086 1 1 20 HIS C C 0.298 -7.355 3.457 1.00 . A A . 605 HIS C 1 1
4 6087 1 1 20 HIS CA C 0.448 -8.163 2.157 1.00 . A A . 605 HIS CA 1 1
4 6088 1 1 20 HIS CB C 0.742 -9.641 2.465 1.00 . A A . 605 HIS CB 1 1
4 6089 1 1 20 HIS CD2 C -0.554 -10.929 4.323 1.00 . A A . 605 HIS CD2 1 1
4 6090 1 1 20 HIS CE1 C -2.419 -11.281 3.226 1.00 . A A . 605 HIS CE1 1 1
4 6091 1 1 20 HIS CG C -0.409 -10.384 3.088 1.00 . A A . 605 HIS CG 1 1
4 6092 1 1 20 HIS H H 2.357 -8.086 1.226 1.00 . A A . 605 HIS H 1 1
4 6093 1 1 20 HIS HA H -0.478 -8.097 1.603 1.00 . A A . 605 HIS HA 1 1
4 6094 1 1 20 HIS HB2 H 1.002 -10.148 1.547 1.00 . A A . 605 HIS HB2 1 1
4 6095 1 1 20 HIS HB3 H 1.578 -9.695 3.146 1.00 . A A . 605 HIS HB3 1 1
4 6096 1 1 20 HIS HD1 H -1.805 -10.352 1.510 1.00 . A A . 605 HIS HD1 1 1
4 6097 1 1 20 HIS HD2 H 0.188 -10.937 5.110 1.00 . A A . 605 HIS HD2 1 1
4 6098 1 1 20 HIS HE1 H -3.420 -11.602 2.976 1.00 . A A . 605 HIS HE1 1 1
4 6099 1 1 20 HIS HE2 H -2.222 -11.875 5.175 1.00 . A A . 605 HIS HE2 1 1
4 6100 1 1 20 HIS N N 1.514 -7.595 1.313 1.00 . A A . 605 HIS N 1 1
4 6101 1 1 20 HIS ND1 N -1.596 -10.623 2.428 1.00 . A A . 605 HIS ND1 1 1
4 6102 1 1 20 HIS NE2 N -1.810 -11.478 4.380 1.00 . A A . 605 HIS NE2 1 1
4 6103 1 1 20 HIS O O -0.722 -7.450 4.143 1.00 . A A . 605 HIS O 1 1
4 6104 1 1 21 LYS C C 0.683 -4.321 4.501 1.00 . A A . 606 LYS C 1 1
4 6105 1 1 21 LYS CA C 1.338 -5.647 4.914 1.00 . A A . 606 LYS CA 1 1
4 6106 1 1 21 LYS CB C 2.791 -5.412 5.353 1.00 . A A . 606 LYS CB 1 1
4 6107 1 1 21 LYS CD C 4.604 -5.697 7.046 1.00 . A A . 606 LYS CD 1 1
4 6108 1 1 21 LYS CE C 4.999 -6.335 8.368 1.00 . A A . 606 LYS CE 1 1
4 6109 1 1 21 LYS CG C 3.199 -6.088 6.655 1.00 . A A . 606 LYS CG 1 1
4 6110 1 1 21 LYS H H 2.123 -6.577 3.182 1.00 . A A . 606 LYS H 1 1
4 6111 1 1 21 LYS HA H 0.779 -6.096 5.720 1.00 . A A . 606 LYS HA 1 1
4 6112 1 1 21 LYS HB2 H 3.448 -5.769 4.574 1.00 . A A . 606 LYS HB2 1 1
4 6113 1 1 21 LYS HB3 H 2.940 -4.348 5.472 1.00 . A A . 606 LYS HB3 1 1
4 6114 1 1 21 LYS HD2 H 5.288 -6.029 6.278 1.00 . A A . 606 LYS HD2 1 1
4 6115 1 1 21 LYS HD3 H 4.654 -4.620 7.139 1.00 . A A . 606 LYS HD3 1 1
4 6116 1 1 21 LYS HE2 H 4.299 -6.028 9.115 1.00 . A A . 606 LYS HE2 1 1
4 6117 1 1 21 LYS HE3 H 4.954 -7.409 8.260 1.00 . A A . 606 LYS HE3 1 1
4 6118 1 1 21 LYS HG2 H 2.533 -5.781 7.444 1.00 . A A . 606 LYS HG2 1 1
4 6119 1 1 21 LYS HG3 H 3.151 -7.160 6.531 1.00 . A A . 606 LYS HG3 1 1
4 6120 1 1 21 LYS HZ1 H 6.436 -4.922 8.925 1.00 . A A . 606 LYS HZ1 1 1
4 6121 1 1 21 LYS HZ2 H 7.068 -6.238 8.072 1.00 . A A . 606 LYS HZ2 1 1
4 6122 1 1 21 LYS HZ3 H 6.616 -6.420 9.691 1.00 . A A . 606 LYS HZ3 1 1
4 6123 1 1 21 LYS N N 1.336 -6.564 3.769 1.00 . A A . 606 LYS N 1 1
4 6124 1 1 21 LYS NZ N 6.376 -5.951 8.794 1.00 . A A . 606 LYS NZ 1 1
4 6125 1 1 21 LYS O O 0.192 -3.557 5.337 1.00 . A A . 606 LYS O 1 1
4 6126 1 1 22 LEU C C -1.332 -3.003 2.274 1.00 . A A . 607 LEU C 1 1
4 6127 1 1 22 LEU CA C 0.169 -2.881 2.566 1.00 . A A . 607 LEU CA 1 1
4 6128 1 1 22 LEU CB C 0.958 -2.644 1.279 1.00 . A A . 607 LEU CB 1 1
4 6129 1 1 22 LEU CD1 C 3.020 -1.849 0.127 1.00 . A A . 607 LEU CD1 1 1
4 6130 1 1 22 LEU CD2 C 1.926 -0.351 1.761 1.00 . A A . 607 LEU CD2 1 1
4 6131 1 1 22 LEU CG C 2.238 -1.804 1.418 1.00 . A A . 607 LEU CG 1 1
4 6132 1 1 22 LEU H H 1.084 -4.774 2.603 1.00 . A A . 607 LEU H 1 1
4 6133 1 1 22 LEU HA H 0.338 -2.054 3.236 1.00 . A A . 607 LEU HA 1 1
4 6134 1 1 22 LEU HB2 H 1.233 -3.618 0.893 1.00 . A A . 607 LEU HB2 1 1
4 6135 1 1 22 LEU HB3 H 0.310 -2.165 0.560 1.00 . A A . 607 LEU HB3 1 1
4 6136 1 1 22 LEU HD11 H 4.009 -1.457 0.294 1.00 . A A . 607 LEU HD11 1 1
4 6137 1 1 22 LEU HD12 H 2.515 -1.243 -0.610 1.00 . A A . 607 LEU HD12 1 1
4 6138 1 1 22 LEU HD13 H 3.084 -2.868 -0.225 1.00 . A A . 607 LEU HD13 1 1
4 6139 1 1 22 LEU HD21 H 1.319 -0.314 2.652 1.00 . A A . 607 LEU HD21 1 1
4 6140 1 1 22 LEU HD22 H 1.395 0.105 0.937 1.00 . A A . 607 LEU HD22 1 1
4 6141 1 1 22 LEU HD23 H 2.849 0.183 1.929 1.00 . A A . 607 LEU HD23 1 1
4 6142 1 1 22 LEU HG H 2.855 -2.216 2.202 1.00 . A A . 607 LEU HG 1 1
4 6143 1 1 22 LEU N N 0.695 -4.089 3.187 1.00 . A A . 607 LEU N 1 1
4 6144 1 1 22 LEU O O -2.090 -2.057 2.494 1.00 . A A . 607 LEU O 1 1
4 6145 1 1 23 VAL C C -4.046 -4.589 2.699 1.00 . A A . 608 VAL C 1 1
4 6146 1 1 23 VAL CA C -3.149 -4.476 1.442 1.00 . A A . 608 VAL CA 1 1
4 6147 1 1 23 VAL CB C -3.236 -5.782 0.576 1.00 . A A . 608 VAL CB 1 1
4 6148 1 1 23 VAL CG1 C -4.677 -6.248 0.371 1.00 . A A . 608 VAL CG1 1 1
4 6149 1 1 23 VAL CG2 C -2.570 -5.580 -0.785 1.00 . A A . 608 VAL CG2 1 1
4 6150 1 1 23 VAL H H -1.083 -4.902 1.689 1.00 . A A . 608 VAL H 1 1
4 6151 1 1 23 VAL HA H -3.512 -3.649 0.837 1.00 . A A . 608 VAL HA 1 1
4 6152 1 1 23 VAL HB H -2.702 -6.565 1.095 1.00 . A A . 608 VAL HB 1 1
4 6153 1 1 23 VAL HG11 H -5.244 -5.460 -0.098 1.00 . A A . 608 VAL HG11 1 1
4 6154 1 1 23 VAL HG12 H -5.114 -6.487 1.328 1.00 . A A . 608 VAL HG12 1 1
4 6155 1 1 23 VAL HG13 H -4.685 -7.125 -0.260 1.00 . A A . 608 VAL HG13 1 1
4 6156 1 1 23 VAL HG21 H -3.094 -4.808 -1.334 1.00 . A A . 608 VAL HG21 1 1
4 6157 1 1 23 VAL HG22 H -2.603 -6.502 -1.344 1.00 . A A . 608 VAL HG22 1 1
4 6158 1 1 23 VAL HG23 H -1.542 -5.283 -0.641 1.00 . A A . 608 VAL HG23 1 1
4 6159 1 1 23 VAL N N -1.746 -4.190 1.802 1.00 . A A . 608 VAL N 1 1
4 6160 1 1 23 VAL O O -5.251 -4.338 2.620 1.00 . A A . 608 VAL O 1 1
4 6161 1 1 24 GLN C C -4.442 -3.751 5.781 1.00 . A A . 609 GLN C 1 1
4 6162 1 1 24 GLN CA C -4.195 -5.102 5.098 1.00 . A A . 609 GLN CA 1 1
4 6163 1 1 24 GLN CB C -3.483 -6.073 6.049 1.00 . A A . 609 GLN CB 1 1
4 6164 1 1 24 GLN CD C -4.971 -8.044 5.440 1.00 . A A . 609 GLN CD 1 1
4 6165 1 1 24 GLN CG C -3.550 -7.526 5.623 1.00 . A A . 609 GLN CG 1 1
4 6166 1 1 24 GLN H H -2.487 -5.097 3.864 1.00 . A A . 609 GLN H 1 1
4 6167 1 1 24 GLN HA H -5.137 -5.525 4.840 1.00 . A A . 609 GLN HA 1 1
4 6168 1 1 24 GLN HB2 H -2.454 -5.792 6.107 1.00 . A A . 609 GLN HB2 1 1
4 6169 1 1 24 GLN HB3 H -3.925 -5.988 7.032 1.00 . A A . 609 GLN HB3 1 1
4 6170 1 1 24 GLN HE21 H -4.439 -8.954 3.754 1.00 . A A . 609 GLN HE21 1 1
4 6171 1 1 24 GLN HE22 H -6.095 -9.132 4.215 1.00 . A A . 609 GLN HE22 1 1
4 6172 1 1 24 GLN HG2 H -3.023 -7.605 4.693 1.00 . A A . 609 GLN HG2 1 1
4 6173 1 1 24 GLN HG3 H -3.052 -8.129 6.370 1.00 . A A . 609 GLN HG3 1 1
4 6174 1 1 24 GLN N N -3.449 -4.947 3.849 1.00 . A A . 609 GLN N 1 1
4 6175 1 1 24 GLN NE2 N -5.190 -8.784 4.360 1.00 . A A . 609 GLN NE2 1 1
4 6176 1 1 24 GLN O O -5.412 -3.592 6.527 1.00 . A A . 609 GLN O 1 1
4 6177 1 1 24 GLN OE1 O -5.860 -7.785 6.256 1.00 . A A . 609 GLN OE1 1 1
4 6178 1 1 25 ALA C C -4.702 -0.621 5.201 1.00 . A A . 610 ALA C 1 1
4 6179 1 1 25 ALA CA C -3.686 -1.423 6.018 1.00 . A A . 610 ALA CA 1 1
4 6180 1 1 25 ALA CB C -2.336 -0.737 5.994 1.00 . A A . 610 ALA CB 1 1
4 6181 1 1 25 ALA H H -2.763 -3.009 4.967 1.00 . A A . 610 ALA H 1 1
4 6182 1 1 25 ALA HA H -4.021 -1.476 7.044 1.00 . A A . 610 ALA HA 1 1
4 6183 1 1 25 ALA HB1 H -1.662 -1.245 6.667 1.00 . A A . 610 ALA HB1 1 1
4 6184 1 1 25 ALA HB2 H -2.450 0.293 6.299 1.00 . A A . 610 ALA HB2 1 1
4 6185 1 1 25 ALA HB3 H -1.939 -0.776 4.990 1.00 . A A . 610 ALA HB3 1 1
4 6186 1 1 25 ALA N N -3.548 -2.789 5.514 1.00 . A A . 610 ALA N 1 1
4 6187 1 1 25 ALA O O -5.439 0.201 5.752 1.00 . A A . 610 ALA O 1 1
4 6188 1 1 26 ILE C C -7.082 -0.796 3.114 1.00 . A A . 611 ILE C 1 1
4 6189 1 1 26 ILE CA C -5.670 -0.195 2.973 1.00 . A A . 611 ILE CA 1 1
4 6190 1 1 26 ILE CB C -5.171 -0.259 1.487 1.00 . A A . 611 ILE CB 1 1
4 6191 1 1 26 ILE CD1 C -3.098 0.251 0.016 1.00 . A A . 611 ILE CD1 1 1
4 6192 1 1 26 ILE CG1 C -3.805 0.444 1.353 1.00 . A A . 611 ILE CG1 1 1
4 6193 1 1 26 ILE CG2 C -6.182 0.402 0.545 1.00 . A A . 611 ILE CG2 1 1
4 6194 1 1 26 ILE H H -4.132 -1.555 3.518 1.00 . A A . 611 ILE H 1 1
4 6195 1 1 26 ILE HA H -5.709 0.843 3.272 1.00 . A A . 611 ILE HA 1 1
4 6196 1 1 26 ILE HB H -5.067 -1.292 1.203 1.00 . A A . 611 ILE HB 1 1
4 6197 1 1 26 ILE HD11 H -3.667 0.731 -0.763 1.00 . A A . 611 ILE HD11 1 1
4 6198 1 1 26 ILE HD12 H -3.010 -0.803 -0.199 1.00 . A A . 611 ILE HD12 1 1
4 6199 1 1 26 ILE HD13 H -2.110 0.689 0.062 1.00 . A A . 611 ILE HD13 1 1
4 6200 1 1 26 ILE HG12 H -3.948 1.498 1.493 1.00 . A A . 611 ILE HG12 1 1
4 6201 1 1 26 ILE HG13 H -3.157 0.076 2.127 1.00 . A A . 611 ILE HG13 1 1
4 6202 1 1 26 ILE HG21 H -5.822 0.334 -0.470 1.00 . A A . 611 ILE HG21 1 1
4 6203 1 1 26 ILE HG22 H -6.296 1.439 0.819 1.00 . A A . 611 ILE HG22 1 1
4 6204 1 1 26 ILE HG23 H -7.134 -0.101 0.626 1.00 . A A . 611 ILE HG23 1 1
4 6205 1 1 26 ILE N N -4.743 -0.881 3.884 1.00 . A A . 611 ILE N 1 1
4 6206 1 1 26 ILE O O -8.059 -0.058 3.270 1.00 . A A . 611 ILE O 1 1
4 6207 1 1 27 PHE C C -8.134 -4.141 4.128 1.00 . A A . 612 PHE C 1 1
4 6208 1 1 27 PHE CA C -8.418 -2.847 3.322 1.00 . A A . 612 PHE CA 1 1
4 6209 1 1 27 PHE CB C -9.149 -3.158 1.995 1.00 . A A . 612 PHE CB 1 1
4 6210 1 1 27 PHE CD1 C -11.622 -2.882 2.289 1.00 . A A . 612 PHE CD1 1 1
4 6211 1 1 27 PHE CD2 C -10.748 -5.098 2.184 1.00 . A A . 612 PHE CD2 1 1
4 6212 1 1 27 PHE CE1 C -12.901 -3.387 2.431 1.00 . A A . 612 PHE CE1 1 1
4 6213 1 1 27 PHE CE2 C -12.024 -5.612 2.327 1.00 . A A . 612 PHE CE2 1 1
4 6214 1 1 27 PHE CG C -10.536 -3.728 2.164 1.00 . A A . 612 PHE CG 1 1
4 6215 1 1 27 PHE CZ C -13.102 -4.754 2.450 1.00 . A A . 612 PHE CZ 1 1
4 6216 1 1 27 PHE H H -6.383 -2.655 2.805 1.00 . A A . 612 PHE H 1 1
4 6217 1 1 27 PHE HA H -9.042 -2.198 3.917 1.00 . A A . 612 PHE HA 1 1
4 6218 1 1 27 PHE HB2 H -9.238 -2.248 1.421 1.00 . A A . 612 PHE HB2 1 1
4 6219 1 1 27 PHE HB3 H -8.563 -3.870 1.432 1.00 . A A . 612 PHE HB3 1 1
4 6220 1 1 27 PHE HD1 H -11.460 -1.813 2.269 1.00 . A A . 612 PHE HD1 1 1
4 6221 1 1 27 PHE HD2 H -9.905 -5.765 2.087 1.00 . A A . 612 PHE HD2 1 1
4 6222 1 1 27 PHE HE1 H -13.740 -2.715 2.531 1.00 . A A . 612 PHE HE1 1 1
4 6223 1 1 27 PHE HE2 H -12.178 -6.681 2.341 1.00 . A A . 612 PHE HE2 1 1
4 6224 1 1 27 PHE HZ H -14.099 -5.153 2.561 1.00 . A A . 612 PHE HZ 1 1
4 6225 1 1 27 PHE N N -7.173 -2.135 3.053 1.00 . A A . 612 PHE N 1 1
4 6226 1 1 27 PHE O O -7.659 -5.128 3.554 1.00 . A A . 612 PHE O 1 1
4 6227 1 1 28 PRO C C -9.431 -6.370 6.066 1.00 . A A . 613 PRO C 1 1
4 6228 1 1 28 PRO CA C -8.274 -5.388 6.291 1.00 . A A . 613 PRO CA 1 1
4 6229 1 1 28 PRO CB C -8.287 -4.882 7.748 1.00 . A A . 613 PRO CB 1 1
4 6230 1 1 28 PRO CD C -8.822 -3.024 6.324 1.00 . A A . 613 PRO CD 1 1
4 6231 1 1 28 PRO CG C -9.081 -3.616 7.743 1.00 . A A . 613 PRO CG 1 1
4 6232 1 1 28 PRO HA H -7.340 -5.890 6.090 1.00 . A A . 613 PRO HA 1 1
4 6233 1 1 28 PRO HB2 H -8.745 -5.623 8.379 1.00 . A A . 613 PRO HB2 1 1
4 6234 1 1 28 PRO HB3 H -7.272 -4.708 8.077 1.00 . A A . 613 PRO HB3 1 1
4 6235 1 1 28 PRO HD2 H -9.652 -2.615 5.944 1.00 . A A . 613 PRO HD2 1 1
4 6236 1 1 28 PRO HD3 H -8.092 -2.341 6.342 1.00 . A A . 613 PRO HD3 1 1
4 6237 1 1 28 PRO HG2 H -10.049 -3.817 7.888 1.00 . A A . 613 PRO HG2 1 1
4 6238 1 1 28 PRO HG3 H -8.755 -3.003 8.464 1.00 . A A . 613 PRO HG3 1 1
4 6239 1 1 28 PRO N N -8.406 -4.164 5.478 1.00 . A A . 613 PRO N 1 1
4 6240 1 1 28 PRO O O -10.597 -5.961 6.014 1.00 . A A . 613 PRO O 1 1
4 6241 1 1 29 THR C C -9.694 -10.058 6.310 1.00 . A A . 614 THR C 1 1
4 6242 1 1 29 THR CA C -10.107 -8.701 5.699 1.00 . A A . 614 THR CA 1 1
4 6243 1 1 29 THR CB C -10.466 -8.876 4.195 1.00 . A A . 614 THR CB 1 1
4 6244 1 1 29 THR CG2 C -9.236 -9.133 3.332 1.00 . A A . 614 THR CG2 1 1
4 6245 1 1 29 THR H H -8.159 -7.921 6.000 1.00 . A A . 614 THR H 1 1
4 6246 1 1 29 THR HA H -10.998 -8.374 6.198 1.00 . A A . 614 THR HA 1 1
4 6247 1 1 29 THR HB H -10.935 -7.965 3.865 1.00 . A A . 614 THR HB 1 1
4 6248 1 1 29 THR HG1 H -11.758 -10.207 4.876 1.00 . A A . 614 THR HG1 1 1
4 6249 1 1 29 THR HG21 H -9.531 -9.203 2.296 1.00 . A A . 614 THR HG21 1 1
4 6250 1 1 29 THR HG22 H -8.777 -10.059 3.642 1.00 . A A . 614 THR HG22 1 1
4 6251 1 1 29 THR HG23 H -8.539 -8.322 3.460 1.00 . A A . 614 THR HG23 1 1
4 6252 1 1 29 THR N N -9.099 -7.662 5.930 1.00 . A A . 614 THR N 1 1
4 6253 1 1 29 THR O O -8.598 -10.559 6.039 1.00 . A A . 614 THR O 1 1
4 6254 1 1 29 THR OG1 O -11.406 -9.948 4.022 1.00 . A A . 614 THR OG1 1 1
4 6255 1 1 30 PRO C C -10.121 -13.099 6.642 1.00 . A A . 615 PRO C 1 1
4 6256 1 1 30 PRO CA C -10.423 -12.032 7.704 1.00 . A A . 615 PRO CA 1 1
4 6257 1 1 30 PRO CB C -11.793 -12.313 8.316 1.00 . A A . 615 PRO CB 1 1
4 6258 1 1 30 PRO CD C -11.805 -10.013 7.719 1.00 . A A . 615 PRO CD 1 1
4 6259 1 1 30 PRO CG C -12.290 -10.982 8.744 1.00 . A A . 615 PRO CG 1 1
4 6260 1 1 30 PRO HA H -9.676 -12.071 8.476 1.00 . A A . 615 PRO HA 1 1
4 6261 1 1 30 PRO HB2 H -12.429 -12.749 7.565 1.00 . A A . 615 PRO HB2 1 1
4 6262 1 1 30 PRO HB3 H -11.691 -12.989 9.139 1.00 . A A . 615 PRO HB3 1 1
4 6263 1 1 30 PRO HD2 H -12.491 -9.878 7.004 1.00 . A A . 615 PRO HD2 1 1
4 6264 1 1 30 PRO HD3 H -11.582 -9.133 8.138 1.00 . A A . 615 PRO HD3 1 1
4 6265 1 1 30 PRO HG2 H -13.289 -10.981 8.780 1.00 . A A . 615 PRO HG2 1 1
4 6266 1 1 30 PRO HG3 H -11.923 -10.750 9.645 1.00 . A A . 615 PRO HG3 1 1
4 6267 1 1 30 PRO N N -10.584 -10.658 7.164 1.00 . A A . 615 PRO N 1 1
4 6268 1 1 30 PRO O O -9.147 -13.845 6.758 1.00 . A A . 615 PRO O 1 1
4 6269 1 1 31 ASP C C -9.846 -13.790 3.486 1.00 . A A . 616 ASP C 1 1
4 6270 1 1 31 ASP CA C -10.895 -14.162 4.552 1.00 . A A . 616 ASP CA 1 1
4 6271 1 1 31 ASP CB C -12.264 -14.358 3.886 1.00 . A A . 616 ASP CB 1 1
4 6272 1 1 31 ASP CG C -12.315 -15.581 2.987 1.00 . A A . 616 ASP CG 1 1
4 6273 1 1 31 ASP H H -11.721 -12.515 5.608 1.00 . A A . 616 ASP H 1 1
4 6274 1 1 31 ASP HA H -10.598 -15.095 5.004 1.00 . A A . 616 ASP HA 1 1
4 6275 1 1 31 ASP HB2 H -13.018 -14.466 4.652 1.00 . A A . 616 ASP HB2 1 1
4 6276 1 1 31 ASP HB3 H -12.490 -13.487 3.288 1.00 . A A . 616 ASP HB3 1 1
4 6277 1 1 31 ASP N N -10.985 -13.157 5.622 1.00 . A A . 616 ASP N 1 1
4 6278 1 1 31 ASP O O -9.981 -12.757 2.821 1.00 . A A . 616 ASP O 1 1
4 6279 1 1 31 ASP OD1 O -11.289 -16.286 2.883 1.00 . A A . 616 ASP OD1 1 1
4 6280 1 1 31 ASP OD2 O -13.382 -15.834 2.387 1.00 . A A . 616 ASP OD2 1 1
4 6281 1 1 32 PRO C C -8.371 -14.675 0.804 1.00 . A A . 617 PRO C 1 1
4 6282 1 1 32 PRO CA C -7.781 -14.454 2.214 1.00 . A A . 617 PRO CA 1 1
4 6283 1 1 32 PRO CB C -6.724 -15.530 2.515 1.00 . A A . 617 PRO CB 1 1
4 6284 1 1 32 PRO CD C -8.377 -15.759 4.202 1.00 . A A . 617 PRO CD 1 1
4 6285 1 1 32 PRO CG C -7.457 -16.586 3.268 1.00 . A A . 617 PRO CG 1 1
4 6286 1 1 32 PRO HA H -7.320 -13.478 2.253 1.00 . A A . 617 PRO HA 1 1
4 6287 1 1 32 PRO HB2 H -6.322 -15.912 1.588 1.00 . A A . 617 PRO HB2 1 1
4 6288 1 1 32 PRO HB3 H -5.929 -15.104 3.109 1.00 . A A . 617 PRO HB3 1 1
4 6289 1 1 32 PRO HD2 H -9.183 -16.277 4.489 1.00 . A A . 617 PRO HD2 1 1
4 6290 1 1 32 PRO HD3 H -7.890 -15.425 5.009 1.00 . A A . 617 PRO HD3 1 1
4 6291 1 1 32 PRO HG2 H -7.983 -17.161 2.642 1.00 . A A . 617 PRO HG2 1 1
4 6292 1 1 32 PRO HG3 H -6.817 -17.154 3.785 1.00 . A A . 617 PRO HG3 1 1
4 6293 1 1 32 PRO N N -8.767 -14.626 3.315 1.00 . A A . 617 PRO N 1 1
4 6294 1 1 32 PRO O O -7.719 -14.375 -0.199 1.00 . A A . 617 PRO O 1 1
4 6295 1 1 33 ALA C C -10.789 -14.259 -1.257 1.00 . A A . 618 ALA C 1 1
4 6296 1 1 33 ALA CA C -10.285 -15.513 -0.521 1.00 . A A . 618 ALA CA 1 1
4 6297 1 1 33 ALA CB C -11.441 -16.471 -0.262 1.00 . A A . 618 ALA CB 1 1
4 6298 1 1 33 ALA H H -10.082 -15.371 1.588 1.00 . A A . 618 ALA H 1 1
4 6299 1 1 33 ALA HA H -9.571 -16.020 -1.154 1.00 . A A . 618 ALA HA 1 1
4 6300 1 1 33 ALA HB1 H -11.074 -17.347 0.253 1.00 . A A . 618 ALA HB1 1 1
4 6301 1 1 33 ALA HB2 H -11.884 -16.764 -1.202 1.00 . A A . 618 ALA HB2 1 1
4 6302 1 1 33 ALA HB3 H -12.185 -15.981 0.349 1.00 . A A . 618 ALA HB3 1 1
4 6303 1 1 33 ALA N N -9.609 -15.195 0.747 1.00 . A A . 618 ALA N 1 1
4 6304 1 1 33 ALA O O -11.234 -14.346 -2.407 1.00 . A A . 618 ALA O 1 1
4 6305 1 1 34 ALA C C -10.046 -11.217 -2.083 1.00 . A A . 619 ALA C 1 1
4 6306 1 1 34 ALA CA C -11.125 -11.817 -1.173 1.00 . A A . 619 ALA CA 1 1
4 6307 1 1 34 ALA CB C -11.465 -10.831 -0.065 1.00 . A A . 619 ALA CB 1 1
4 6308 1 1 34 ALA H H -10.352 -13.107 0.325 1.00 . A A . 619 ALA H 1 1
4 6309 1 1 34 ALA HA H -12.018 -11.991 -1.754 1.00 . A A . 619 ALA HA 1 1
4 6310 1 1 34 ALA HB1 H -10.562 -10.571 0.470 1.00 . A A . 619 ALA HB1 1 1
4 6311 1 1 34 ALA HB2 H -12.172 -11.282 0.617 1.00 . A A . 619 ALA HB2 1 1
4 6312 1 1 34 ALA HB3 H -11.895 -9.939 -0.496 1.00 . A A . 619 ALA HB3 1 1
4 6313 1 1 34 ALA N N -10.706 -13.099 -0.589 1.00 . A A . 619 ALA N 1 1
4 6314 1 1 34 ALA O O -10.313 -10.273 -2.834 1.00 . A A . 619 ALA O 1 1
4 6315 1 1 35 LEU C C -7.622 -11.829 -4.197 1.00 . A A . 620 LEU C 1 1
4 6316 1 1 35 LEU CA C -7.682 -11.276 -2.760 1.00 . A A . 620 LEU CA 1 1
4 6317 1 1 35 LEU CB C -6.389 -11.635 -2.007 1.00 . A A . 620 LEU CB 1 1
4 6318 1 1 35 LEU CD1 C -4.905 -11.478 0.011 1.00 . A A . 620 LEU CD1 1 1
4 6319 1 1 35 LEU CD2 C -6.283 -9.505 -0.638 1.00 . A A . 620 LEU CD2 1 1
4 6320 1 1 35 LEU CG C -6.224 -11.031 -0.600 1.00 . A A . 620 LEU CG 1 1
4 6321 1 1 35 LEU H H -8.708 -12.565 -1.442 1.00 . A A . 620 LEU H 1 1
4 6322 1 1 35 LEU HA H -7.776 -10.203 -2.801 1.00 . A A . 620 LEU HA 1 1
4 6323 1 1 35 LEU HB2 H -6.345 -12.711 -1.917 1.00 . A A . 620 LEU HB2 1 1
4 6324 1 1 35 LEU HB3 H -5.558 -11.314 -2.609 1.00 . A A . 620 LEU HB3 1 1
4 6325 1 1 35 LEU HD11 H -4.784 -11.019 0.981 1.00 . A A . 620 LEU HD11 1 1
4 6326 1 1 35 LEU HD12 H -4.091 -11.182 -0.632 1.00 . A A . 620 LEU HD12 1 1
4 6327 1 1 35 LEU HD13 H -4.906 -12.553 0.120 1.00 . A A . 620 LEU HD13 1 1
4 6328 1 1 35 LEU HD21 H -7.247 -9.189 -1.010 1.00 . A A . 620 LEU HD21 1 1
4 6329 1 1 35 LEU HD22 H -5.506 -9.130 -1.286 1.00 . A A . 620 LEU HD22 1 1
4 6330 1 1 35 LEU HD23 H -6.137 -9.117 0.359 1.00 . A A . 620 LEU HD23 1 1
4 6331 1 1 35 LEU HG H -7.023 -11.384 0.034 1.00 . A A . 620 LEU HG 1 1
4 6332 1 1 35 LEU N N -8.834 -11.784 -2.015 1.00 . A A . 620 LEU N 1 1
4 6333 1 1 35 LEU O O -6.686 -11.526 -4.946 1.00 . A A . 620 LEU O 1 1
4 6334 1 1 36 LYS C C -9.677 -12.520 -6.818 1.00 . A A . 621 LYS C 1 1
4 6335 1 1 36 LYS CA C -8.681 -13.257 -5.900 1.00 . A A . 621 LYS CA 1 1
4 6336 1 1 36 LYS CB C -9.059 -14.748 -5.744 1.00 . A A . 621 LYS CB 1 1
4 6337 1 1 36 LYS CD C -8.549 -17.035 -4.750 1.00 . A A . 621 LYS CD 1 1
4 6338 1 1 36 LYS CE C -7.658 -17.786 -3.793 1.00 . A A . 621 LYS CE 1 1
4 6339 1 1 36 LYS CG C -8.136 -15.573 -4.835 1.00 . A A . 621 LYS CG 1 1
4 6340 1 1 36 LYS H H -9.374 -12.778 -3.953 1.00 . A A . 621 LYS H 1 1
4 6341 1 1 36 LYS HA H -7.695 -13.190 -6.331 1.00 . A A . 621 LYS HA 1 1
4 6342 1 1 36 LYS HB2 H -10.058 -14.808 -5.341 1.00 . A A . 621 LYS HB2 1 1
4 6343 1 1 36 LYS HB3 H -9.055 -15.201 -6.724 1.00 . A A . 621 LYS HB3 1 1
4 6344 1 1 36 LYS HD2 H -9.568 -17.104 -4.407 1.00 . A A . 621 LYS HD2 1 1
4 6345 1 1 36 LYS HD3 H -8.459 -17.480 -5.723 1.00 . A A . 621 LYS HD3 1 1
4 6346 1 1 36 LYS HE2 H -6.672 -17.803 -4.214 1.00 . A A . 621 LYS HE2 1 1
4 6347 1 1 36 LYS HE3 H -7.638 -17.264 -2.848 1.00 . A A . 621 LYS HE3 1 1
4 6348 1 1 36 LYS HG2 H -7.131 -15.524 -5.228 1.00 . A A . 621 LYS HG2 1 1
4 6349 1 1 36 LYS HG3 H -8.147 -15.152 -3.843 1.00 . A A . 621 LYS HG3 1 1
4 6350 1 1 36 LYS HZ1 H -9.088 -19.180 -3.182 1.00 . A A . 621 LYS HZ1 1 1
4 6351 1 1 36 LYS HZ2 H -7.492 -19.668 -2.902 1.00 . A A . 621 LYS HZ2 1 1
4 6352 1 1 36 LYS HZ3 H -8.123 -19.707 -4.469 1.00 . A A . 621 LYS HZ3 1 1
4 6353 1 1 36 LYS N N -8.632 -12.625 -4.576 1.00 . A A . 621 LYS N 1 1
4 6354 1 1 36 LYS NZ N -8.122 -19.183 -3.572 1.00 . A A . 621 LYS NZ 1 1
4 6355 1 1 36 LYS O O -10.056 -13.023 -7.884 1.00 . A A . 621 LYS O 1 1
4 6356 1 1 37 ASP C C -10.355 -9.622 -8.175 1.00 . A A . 622 ASP C 1 1
4 6357 1 1 37 ASP CA C -11.053 -10.499 -7.122 1.00 . A A . 622 ASP CA 1 1
4 6358 1 1 37 ASP CB C -11.829 -9.634 -6.117 1.00 . A A . 622 ASP CB 1 1
4 6359 1 1 37 ASP CG C -13.128 -9.083 -6.682 1.00 . A A . 622 ASP CG 1 1
4 6360 1 1 37 ASP H H -9.701 -10.961 -5.562 1.00 . A A . 622 ASP H 1 1
4 6361 1 1 37 ASP HA H -11.741 -11.166 -7.621 1.00 . A A . 622 ASP HA 1 1
4 6362 1 1 37 ASP HB2 H -12.060 -10.234 -5.247 1.00 . A A . 622 ASP HB2 1 1
4 6363 1 1 37 ASP HB3 H -11.206 -8.804 -5.817 1.00 . A A . 622 ASP HB3 1 1
4 6364 1 1 37 ASP N N -10.077 -11.314 -6.396 1.00 . A A . 622 ASP N 1 1
4 6365 1 1 37 ASP O O -9.179 -9.276 -8.033 1.00 . A A . 622 ASP O 1 1
4 6366 1 1 37 ASP OD1 O -13.065 -8.230 -7.593 1.00 . A A . 622 ASP OD1 1 1
4 6367 1 1 37 ASP OD2 O -14.206 -9.507 -6.216 1.00 . A A . 622 ASP OD2 1 1
4 6368 1 1 38 ARG C C -10.486 -7.033 -10.062 1.00 . A A . 623 ARG C 1 1
4 6369 1 1 38 ARG CA C -10.588 -8.518 -10.385 1.00 . A A . 623 ARG CA 1 1
4 6370 1 1 38 ARG CB C -11.508 -8.689 -11.610 1.00 . A A . 623 ARG CB 1 1
4 6371 1 1 38 ARG CD C -10.366 -10.385 -13.083 1.00 . A A . 623 ARG CD 1 1
4 6372 1 1 38 ARG CG C -11.546 -10.099 -12.165 1.00 . A A . 623 ARG CG 1 1
4 6373 1 1 38 ARG CZ C -8.808 -11.825 -11.776 1.00 . A A . 623 ARG CZ 1 1
4 6374 1 1 38 ARG H H -12.056 -9.532 -9.229 1.00 . A A . 623 ARG H 1 1
4 6375 1 1 38 ARG HA H -9.614 -8.907 -10.625 1.00 . A A . 623 ARG HA 1 1
4 6376 1 1 38 ARG HB2 H -12.512 -8.408 -11.332 1.00 . A A . 623 ARG HB2 1 1
4 6377 1 1 38 ARG HB3 H -11.165 -8.030 -12.395 1.00 . A A . 623 ARG HB3 1 1
4 6378 1 1 38 ARG HD2 H -10.605 -11.245 -13.690 1.00 . A A . 623 ARG HD2 1 1
4 6379 1 1 38 ARG HD3 H -10.211 -9.529 -13.724 1.00 . A A . 623 ARG HD3 1 1
4 6380 1 1 38 ARG HE H -8.504 -9.902 -12.236 1.00 . A A . 623 ARG HE 1 1
4 6381 1 1 38 ARG HG2 H -11.506 -10.770 -11.321 1.00 . A A . 623 ARG HG2 1 1
4 6382 1 1 38 ARG HG3 H -12.469 -10.244 -12.709 1.00 . A A . 623 ARG HG3 1 1
4 6383 1 1 38 ARG HH11 H -10.487 -12.801 -12.355 1.00 . A A . 623 ARG HH11 1 1
4 6384 1 1 38 ARG HH12 H -9.357 -13.747 -11.444 1.00 . A A . 623 ARG HH12 1 1
4 6385 1 1 38 ARG HH21 H -7.043 -11.160 -11.048 1.00 . A A . 623 ARG HH21 1 1
4 6386 1 1 38 ARG HH22 H -7.411 -12.819 -10.705 1.00 . A A . 623 ARG HH22 1 1
4 6387 1 1 38 ARG N N -11.111 -9.274 -9.228 1.00 . A A . 623 ARG N 1 1
4 6388 1 1 38 ARG NE N -9.132 -10.647 -12.333 1.00 . A A . 623 ARG NE 1 1
4 6389 1 1 38 ARG NH1 N -9.618 -12.878 -11.866 1.00 . A A . 623 ARG NH1 1 1
4 6390 1 1 38 ARG NH2 N -7.660 -11.945 -11.123 1.00 . A A . 623 ARG NH2 1 1
4 6391 1 1 38 ARG O O -9.560 -6.348 -10.502 1.00 . A A . 623 ARG O 1 1
4 6392 1 1 39 ARG C C -10.509 -4.810 -7.786 1.00 . A A . 624 ARG C 1 1
4 6393 1 1 39 ARG CA C -11.549 -5.149 -8.867 1.00 . A A . 624 ARG CA 1 1
4 6394 1 1 39 ARG CB C -12.959 -4.825 -8.351 1.00 . A A . 624 ARG CB 1 1
4 6395 1 1 39 ARG CD C -15.419 -4.538 -8.873 1.00 . A A . 624 ARG CD 1 1
4 6396 1 1 39 ARG CG C -14.033 -4.836 -9.436 1.00 . A A . 624 ARG CG 1 1
4 6397 1 1 39 ARG CZ C -16.637 -2.409 -8.423 1.00 . A A . 624 ARG CZ 1 1
4 6398 1 1 39 ARG H H -12.186 -7.182 -9.026 1.00 . A A . 624 ARG H 1 1
4 6399 1 1 39 ARG HA H -11.351 -4.536 -9.734 1.00 . A A . 624 ARG HA 1 1
4 6400 1 1 39 ARG HB2 H -13.229 -5.554 -7.601 1.00 . A A . 624 ARG HB2 1 1
4 6401 1 1 39 ARG HB3 H -12.947 -3.846 -7.898 1.00 . A A . 624 ARG HB3 1 1
4 6402 1 1 39 ARG HD2 H -16.149 -4.676 -9.657 1.00 . A A . 624 ARG HD2 1 1
4 6403 1 1 39 ARG HD3 H -15.622 -5.231 -8.069 1.00 . A A . 624 ARG HD3 1 1
4 6404 1 1 39 ARG HE H -14.734 -2.783 -7.934 1.00 . A A . 624 ARG HE 1 1
4 6405 1 1 39 ARG HG2 H -13.790 -4.087 -10.175 1.00 . A A . 624 ARG HG2 1 1
4 6406 1 1 39 ARG HG3 H -14.046 -5.810 -9.903 1.00 . A A . 624 ARG HG3 1 1
4 6407 1 1 39 ARG HH11 H -17.782 -3.791 -9.365 1.00 . A A . 624 ARG HH11 1 1
4 6408 1 1 39 ARG HH12 H -18.570 -2.285 -9.022 1.00 . A A . 624 ARG HH12 1 1
4 6409 1 1 39 ARG HH21 H -15.789 -0.828 -7.492 1.00 . A A . 624 ARG HH21 1 1
4 6410 1 1 39 ARG HH22 H -17.442 -0.613 -7.962 1.00 . A A . 624 ARG HH22 1 1
4 6411 1 1 39 ARG N N -11.473 -6.557 -9.297 1.00 . A A . 624 ARG N 1 1
4 6412 1 1 39 ARG NE N -15.531 -3.166 -8.356 1.00 . A A . 624 ARG NE 1 1
4 6413 1 1 39 ARG NH1 N -17.756 -2.866 -8.983 1.00 . A A . 624 ARG NH1 1 1
4 6414 1 1 39 ARG NH2 N -16.621 -1.183 -7.918 1.00 . A A . 624 ARG NH2 1 1
4 6415 1 1 39 ARG O O -10.154 -3.642 -7.608 1.00 . A A . 624 ARG O 1 1
4 6416 1 1 40 MET C C -7.594 -5.679 -6.590 1.00 . A A . 625 MET C 1 1
4 6417 1 1 40 MET CA C -9.019 -5.669 -6.019 1.00 . A A . 625 MET CA 1 1
4 6418 1 1 40 MET CB C -9.175 -6.782 -4.970 1.00 . A A . 625 MET CB 1 1
4 6419 1 1 40 MET CE C -8.262 -5.949 -1.213 1.00 . A A . 625 MET CE 1 1
4 6420 1 1 40 MET CG C -8.117 -6.760 -3.865 1.00 . A A . 625 MET CG 1 1
4 6421 1 1 40 MET H H -10.341 -6.746 -7.283 1.00 . A A . 625 MET H 1 1
4 6422 1 1 40 MET HA H -9.197 -4.713 -5.546 1.00 . A A . 625 MET HA 1 1
4 6423 1 1 40 MET HB2 H -10.148 -6.692 -4.511 1.00 . A A . 625 MET HB2 1 1
4 6424 1 1 40 MET HB3 H -9.114 -7.734 -5.481 1.00 . A A . 625 MET HB3 1 1
4 6425 1 1 40 MET HE1 H -8.984 -6.749 -1.187 1.00 . A A . 625 MET HE1 1 1
4 6426 1 1 40 MET HE2 H -8.557 -5.177 -0.518 1.00 . A A . 625 MET HE2 1 1
4 6427 1 1 40 MET HE3 H -7.285 -6.327 -0.934 1.00 . A A . 625 MET HE3 1 1
4 6428 1 1 40 MET HG2 H -8.271 -7.614 -3.222 1.00 . A A . 625 MET HG2 1 1
4 6429 1 1 40 MET HG3 H -7.139 -6.824 -4.320 1.00 . A A . 625 MET HG3 1 1
4 6430 1 1 40 MET N N -10.019 -5.842 -7.082 1.00 . A A . 625 MET N 1 1
4 6431 1 1 40 MET O O -6.727 -4.941 -6.113 1.00 . A A . 625 MET O 1 1
4 6432 1 1 40 MET SD S -8.191 -5.262 -2.862 1.00 . A A . 625 MET SD 1 1
4 6433 1 1 41 GLU C C -5.484 -5.329 -8.784 1.00 . A A . 626 GLU C 1 1
4 6434 1 1 41 GLU CA C -6.058 -6.664 -8.272 1.00 . A A . 626 GLU CA 1 1
4 6435 1 1 41 GLU CB C -6.136 -7.675 -9.421 1.00 . A A . 626 GLU CB 1 1
4 6436 1 1 41 GLU CD C -4.858 -9.157 -11.026 1.00 . A A . 626 GLU CD 1 1
4 6437 1 1 41 GLU CG C -4.771 -8.087 -9.954 1.00 . A A . 626 GLU CG 1 1
4 6438 1 1 41 GLU H H -8.106 -7.101 -7.903 1.00 . A A . 626 GLU H 1 1
4 6439 1 1 41 GLU HA H -5.384 -7.057 -7.535 1.00 . A A . 626 GLU HA 1 1
4 6440 1 1 41 GLU HB2 H -6.646 -8.562 -9.073 1.00 . A A . 626 GLU HB2 1 1
4 6441 1 1 41 GLU HB3 H -6.700 -7.241 -10.233 1.00 . A A . 626 GLU HB3 1 1
4 6442 1 1 41 GLU HG2 H -4.285 -7.216 -10.375 1.00 . A A . 626 GLU HG2 1 1
4 6443 1 1 41 GLU HG3 H -4.177 -8.467 -9.134 1.00 . A A . 626 GLU HG3 1 1
4 6444 1 1 41 GLU N N -7.370 -6.528 -7.606 1.00 . A A . 626 GLU N 1 1
4 6445 1 1 41 GLU O O -4.275 -5.219 -9.014 1.00 . A A . 626 GLU O 1 1
4 6446 1 1 41 GLU OE1 O -5.990 -9.562 -11.371 1.00 . A A . 626 GLU OE1 1 1
4 6447 1 1 41 GLU OE2 O -3.796 -9.590 -11.522 1.00 . A A . 626 GLU OE2 1 1
4 6448 1 1 42 ASN C C -5.100 -2.244 -8.375 1.00 . A A . 627 ASN C 1 1
4 6449 1 1 42 ASN CA C -5.953 -2.988 -9.424 1.00 . A A . 627 ASN CA 1 1
4 6450 1 1 42 ASN CB C -7.201 -2.163 -9.785 1.00 . A A . 627 ASN CB 1 1
4 6451 1 1 42 ASN CG C -7.844 -2.592 -11.094 1.00 . A A . 627 ASN CG 1 1
4 6452 1 1 42 ASN H H -7.303 -4.481 -8.752 1.00 . A A . 627 ASN H 1 1
4 6453 1 1 42 ASN HA H -5.358 -3.125 -10.314 1.00 . A A . 627 ASN HA 1 1
4 6454 1 1 42 ASN HB2 H -7.933 -2.267 -8.999 1.00 . A A . 627 ASN HB2 1 1
4 6455 1 1 42 ASN HB3 H -6.920 -1.122 -9.869 1.00 . A A . 627 ASN HB3 1 1
4 6456 1 1 42 ASN HD21 H -9.520 -1.637 -10.613 1.00 . A A . 627 ASN HD21 1 1
4 6457 1 1 42 ASN HD22 H -9.529 -2.447 -12.140 1.00 . A A . 627 ASN HD22 1 1
4 6458 1 1 42 ASN N N -6.357 -4.321 -8.951 1.00 . A A . 627 ASN N 1 1
4 6459 1 1 42 ASN ND2 N -9.089 -2.184 -11.303 1.00 . A A . 627 ASN ND2 1 1
4 6460 1 1 42 ASN O O -4.129 -1.572 -8.736 1.00 . A A . 627 ASN O 1 1
4 6461 1 1 42 ASN OD1 O -7.226 -3.281 -11.907 1.00 . A A . 627 ASN OD1 1 1
4 6462 1 1 43 LEU C C -3.548 -2.621 -5.539 1.00 . A A . 628 LEU C 1 1
4 6463 1 1 43 LEU CA C -4.712 -1.725 -6.001 1.00 . A A . 628 LEU CA 1 1
4 6464 1 1 43 LEU CB C -5.663 -1.281 -4.841 1.00 . A A . 628 LEU CB 1 1
4 6465 1 1 43 LEU CD1 C -7.543 0.124 -3.863 1.00 . A A . 628 LEU CD1 1 1
4 6466 1 1 43 LEU CD2 C -5.858 1.172 -5.324 1.00 . A A . 628 LEU CD2 1 1
4 6467 1 1 43 LEU CG C -6.637 -0.098 -5.065 1.00 . A A . 628 LEU CG 1 1
4 6468 1 1 43 LEU H H -6.244 -2.917 -6.866 1.00 . A A . 628 LEU H 1 1
4 6469 1 1 43 LEU HA H -4.278 -0.837 -6.427 1.00 . A A . 628 LEU HA 1 1
4 6470 1 1 43 LEU HB2 H -6.261 -2.137 -4.565 1.00 . A A . 628 LEU HB2 1 1
4 6471 1 1 43 LEU HB3 H -5.038 -1.033 -3.994 1.00 . A A . 628 LEU HB3 1 1
4 6472 1 1 43 LEU HD11 H -8.070 -0.793 -3.634 1.00 . A A . 628 LEU HD11 1 1
4 6473 1 1 43 LEU HD12 H -8.253 0.905 -4.094 1.00 . A A . 628 LEU HD12 1 1
4 6474 1 1 43 LEU HD13 H -6.941 0.415 -3.012 1.00 . A A . 628 LEU HD13 1 1
4 6475 1 1 43 LEU HD21 H -6.545 2.007 -5.357 1.00 . A A . 628 LEU HD21 1 1
4 6476 1 1 43 LEU HD22 H -5.337 1.092 -6.266 1.00 . A A . 628 LEU HD22 1 1
4 6477 1 1 43 LEU HD23 H -5.149 1.319 -4.523 1.00 . A A . 628 LEU HD23 1 1
4 6478 1 1 43 LEU HG H -7.255 -0.298 -5.926 1.00 . A A . 628 LEU HG 1 1
4 6479 1 1 43 LEU N N -5.465 -2.370 -7.086 1.00 . A A . 628 LEU N 1 1
4 6480 1 1 43 LEU O O -2.512 -2.122 -5.096 1.00 . A A . 628 LEU O 1 1
4 6481 1 1 44 VAL C C -1.471 -4.632 -6.344 1.00 . A A . 629 VAL C 1 1
4 6482 1 1 44 VAL CA C -2.668 -4.945 -5.428 1.00 . A A . 629 VAL CA 1 1
4 6483 1 1 44 VAL CB C -3.206 -6.384 -5.719 1.00 . A A . 629 VAL CB 1 1
4 6484 1 1 44 VAL CG1 C -2.108 -7.451 -5.722 1.00 . A A . 629 VAL CG1 1 1
4 6485 1 1 44 VAL CG2 C -4.298 -6.763 -4.724 1.00 . A A . 629 VAL CG2 1 1
4 6486 1 1 44 VAL H H -4.640 -4.272 -5.867 1.00 . A A . 629 VAL H 1 1
4 6487 1 1 44 VAL HA H -2.353 -4.892 -4.391 1.00 . A A . 629 VAL HA 1 1
4 6488 1 1 44 VAL HB H -3.644 -6.371 -6.701 1.00 . A A . 629 VAL HB 1 1
4 6489 1 1 44 VAL HG11 H -2.539 -8.410 -5.975 1.00 . A A . 629 VAL HG11 1 1
4 6490 1 1 44 VAL HG12 H -1.651 -7.504 -4.745 1.00 . A A . 629 VAL HG12 1 1
4 6491 1 1 44 VAL HG13 H -1.358 -7.185 -6.459 1.00 . A A . 629 VAL HG13 1 1
4 6492 1 1 44 VAL HG21 H -5.103 -6.045 -4.782 1.00 . A A . 629 VAL HG21 1 1
4 6493 1 1 44 VAL HG22 H -3.890 -6.765 -3.724 1.00 . A A . 629 VAL HG22 1 1
4 6494 1 1 44 VAL HG23 H -4.677 -7.746 -4.960 1.00 . A A . 629 VAL HG23 1 1
4 6495 1 1 44 VAL N N -3.743 -3.949 -5.640 1.00 . A A . 629 VAL N 1 1
4 6496 1 1 44 VAL O O -0.312 -4.830 -5.971 1.00 . A A . 629 VAL O 1 1
4 6497 1 1 45 ALA C C -0.229 -2.352 -8.237 1.00 . A A . 630 ALA C 1 1
4 6498 1 1 45 ALA CA C -0.812 -3.741 -8.537 1.00 . A A . 630 ALA CA 1 1
4 6499 1 1 45 ALA CB C -1.461 -3.786 -9.908 1.00 . A A . 630 ALA CB 1 1
4 6500 1 1 45 ALA H H -2.746 -4.029 -7.756 1.00 . A A . 630 ALA H 1 1
4 6501 1 1 45 ALA HA H -0.014 -4.466 -8.514 1.00 . A A . 630 ALA HA 1 1
4 6502 1 1 45 ALA HB1 H -2.303 -3.105 -9.929 1.00 . A A . 630 ALA HB1 1 1
4 6503 1 1 45 ALA HB2 H -1.807 -4.792 -10.101 1.00 . A A . 630 ALA HB2 1 1
4 6504 1 1 45 ALA HB3 H -0.742 -3.499 -10.660 1.00 . A A . 630 ALA HB3 1 1
4 6505 1 1 45 ALA N N -1.797 -4.134 -7.540 1.00 . A A . 630 ALA N 1 1
4 6506 1 1 45 ALA O O 0.832 -1.993 -8.753 1.00 . A A . 630 ALA O 1 1
4 6507 1 1 46 TYR C C 0.629 -0.525 -5.802 1.00 . A A . 631 TYR C 1 1
4 6508 1 1 46 TYR CA C -0.454 -0.298 -6.875 1.00 . A A . 631 TYR CA 1 1
4 6509 1 1 46 TYR CB C -1.651 0.533 -6.316 1.00 . A A . 631 TYR CB 1 1
4 6510 1 1 46 TYR CD1 C -1.807 2.994 -6.922 1.00 . A A . 631 TYR CD1 1 1
4 6511 1 1 46 TYR CD2 C -0.706 2.414 -4.879 1.00 . A A . 631 TYR CD2 1 1
4 6512 1 1 46 TYR CE1 C -1.594 4.333 -6.657 1.00 . A A . 631 TYR CE1 1 1
4 6513 1 1 46 TYR CE2 C -0.486 3.751 -4.616 1.00 . A A . 631 TYR CE2 1 1
4 6514 1 1 46 TYR CG C -1.368 2.010 -6.036 1.00 . A A . 631 TYR CG 1 1
4 6515 1 1 46 TYR CZ C -0.773 4.684 -5.556 1.00 . A A . 631 TYR CZ 1 1
4 6516 1 1 46 TYR H H -1.834 -1.888 -7.126 1.00 . A A . 631 TYR H 1 1
4 6517 1 1 46 TYR HA H -0.010 0.242 -7.699 1.00 . A A . 631 TYR HA 1 1
4 6518 1 1 46 TYR HB2 H -2.469 0.488 -7.020 1.00 . A A . 631 TYR HB2 1 1
4 6519 1 1 46 TYR HB3 H -1.968 0.085 -5.390 1.00 . A A . 631 TYR HB3 1 1
4 6520 1 1 46 TYR HD1 H -2.319 2.700 -7.836 1.00 . A A . 631 TYR HD1 1 1
4 6521 1 1 46 TYR HD2 H -0.356 1.664 -4.185 1.00 . A A . 631 TYR HD2 1 1
4 6522 1 1 46 TYR HE1 H -1.940 5.083 -7.353 1.00 . A A . 631 TYR HE1 1 1
4 6523 1 1 46 TYR HE2 H 0.030 4.046 -3.714 1.00 . A A . 631 TYR HE2 1 1
4 6524 1 1 46 TYR HH H -1.533 6.527 -5.405 1.00 . A A . 631 TYR HH 1 1
4 6525 1 1 46 TYR N N -0.944 -1.580 -7.399 1.00 . A A . 631 TYR N 1 1
4 6526 1 1 46 TYR O O 1.618 0.208 -5.751 1.00 . A A . 631 TYR O 1 1
4 6527 1 1 46 TYR OH O -0.725 6.038 -5.240 1.00 . A A . 631 TYR OH 1 1
4 6528 1 1 47 ALA C C 2.509 -2.707 -4.299 1.00 . A A . 632 ALA C 1 1
4 6529 1 1 47 ALA CA C 1.340 -1.826 -3.847 1.00 . A A . 632 ALA CA 1 1
4 6530 1 1 47 ALA CB C 0.594 -2.479 -2.697 1.00 . A A . 632 ALA CB 1 1
4 6531 1 1 47 ALA H H -0.370 -2.104 -5.072 1.00 . A A . 632 ALA H 1 1
4 6532 1 1 47 ALA HA H 1.733 -0.884 -3.493 1.00 . A A . 632 ALA HA 1 1
4 6533 1 1 47 ALA HB1 H 0.034 -1.727 -2.155 1.00 . A A . 632 ALA HB1 1 1
4 6534 1 1 47 ALA HB2 H 1.308 -2.952 -2.038 1.00 . A A . 632 ALA HB2 1 1
4 6535 1 1 47 ALA HB3 H -0.088 -3.219 -3.089 1.00 . A A . 632 ALA HB3 1 1
4 6536 1 1 47 ALA N N 0.419 -1.534 -4.947 1.00 . A A . 632 ALA N 1 1
4 6537 1 1 47 ALA O O 3.599 -2.644 -3.722 1.00 . A A . 632 ALA O 1 1
4 6538 1 1 48 LYS C C 4.472 -3.621 -6.504 1.00 . A A . 633 LYS C 1 1
4 6539 1 1 48 LYS CA C 3.286 -4.410 -5.921 1.00 . A A . 633 LYS CA 1 1
4 6540 1 1 48 LYS CB C 2.636 -5.255 -7.032 1.00 . A A . 633 LYS CB 1 1
4 6541 1 1 48 LYS CD C 1.598 -7.439 -7.764 1.00 . A A . 633 LYS CD 1 1
4 6542 1 1 48 LYS CE C 1.605 -8.936 -7.467 1.00 . A A . 633 LYS CE 1 1
4 6543 1 1 48 LYS CG C 2.095 -6.615 -6.587 1.00 . A A . 633 LYS CG 1 1
4 6544 1 1 48 LYS H H 1.361 -3.567 -5.701 1.00 . A A . 633 LYS H 1 1
4 6545 1 1 48 LYS HA H 3.645 -5.064 -5.147 1.00 . A A . 633 LYS HA 1 1
4 6546 1 1 48 LYS HB2 H 1.816 -4.694 -7.454 1.00 . A A . 633 LYS HB2 1 1
4 6547 1 1 48 LYS HB3 H 3.371 -5.424 -7.805 1.00 . A A . 633 LYS HB3 1 1
4 6548 1 1 48 LYS HD2 H 0.587 -7.141 -7.994 1.00 . A A . 633 LYS HD2 1 1
4 6549 1 1 48 LYS HD3 H 2.231 -7.237 -8.609 1.00 . A A . 633 LYS HD3 1 1
4 6550 1 1 48 LYS HE2 H 2.544 -9.352 -7.803 1.00 . A A . 633 LYS HE2 1 1
4 6551 1 1 48 LYS HE3 H 1.514 -9.078 -6.401 1.00 . A A . 633 LYS HE3 1 1
4 6552 1 1 48 LYS HG2 H 2.881 -7.158 -6.084 1.00 . A A . 633 LYS HG2 1 1
4 6553 1 1 48 LYS HG3 H 1.278 -6.454 -5.907 1.00 . A A . 633 LYS HG3 1 1
4 6554 1 1 48 LYS HZ1 H 0.525 -10.669 -7.916 1.00 . A A . 633 LYS HZ1 1 1
4 6555 1 1 48 LYS HZ2 H 0.570 -9.545 -9.180 1.00 . A A . 633 LYS HZ2 1 1
4 6556 1 1 48 LYS HZ3 H -0.425 -9.271 -7.841 1.00 . A A . 633 LYS HZ3 1 1
4 6557 1 1 48 LYS N N 2.267 -3.530 -5.335 1.00 . A A . 633 LYS N 1 1
4 6558 1 1 48 LYS NZ N 0.490 -9.656 -8.149 1.00 . A A . 633 LYS NZ 1 1
4 6559 1 1 48 LYS O O 5.608 -4.104 -6.506 1.00 . A A . 633 LYS O 1 1
4 6560 1 1 49 LYS C C 5.944 -0.651 -6.684 1.00 . A A . 634 LYS C 1 1
4 6561 1 1 49 LYS CA C 5.167 -1.560 -7.654 1.00 . A A . 634 LYS CA 1 1
4 6562 1 1 49 LYS CB C 4.489 -0.717 -8.741 1.00 . A A . 634 LYS CB 1 1
4 6563 1 1 49 LYS CD C 6.547 -0.553 -10.218 1.00 . A A . 634 LYS CD 1 1
4 6564 1 1 49 LYS CE C 7.560 0.393 -10.859 1.00 . A A . 634 LYS CE 1 1
4 6565 1 1 49 LYS CG C 5.439 0.202 -9.487 1.00 . A A . 634 LYS CG 1 1
4 6566 1 1 49 LYS H H 3.268 -2.089 -6.950 1.00 . A A . 634 LYS H 1 1
4 6567 1 1 49 LYS HA H 5.867 -2.199 -8.132 1.00 . A A . 634 LYS HA 1 1
4 6568 1 1 49 LYS HB2 H 4.052 -1.380 -9.450 1.00 . A A . 634 LYS HB2 1 1
4 6569 1 1 49 LYS HB3 H 3.712 -0.115 -8.291 1.00 . A A . 634 LYS HB3 1 1
4 6570 1 1 49 LYS HD2 H 7.063 -1.184 -9.510 1.00 . A A . 634 LYS HD2 1 1
4 6571 1 1 49 LYS HD3 H 6.104 -1.166 -10.990 1.00 . A A . 634 LYS HD3 1 1
4 6572 1 1 49 LYS HE2 H 8.203 -0.180 -11.510 1.00 . A A . 634 LYS HE2 1 1
4 6573 1 1 49 LYS HE3 H 7.030 1.132 -11.440 1.00 . A A . 634 LYS HE3 1 1
4 6574 1 1 49 LYS HG2 H 4.874 0.777 -10.208 1.00 . A A . 634 LYS HG2 1 1
4 6575 1 1 49 LYS HG3 H 5.873 0.865 -8.762 1.00 . A A . 634 LYS HG3 1 1
4 6576 1 1 49 LYS HZ1 H 7.798 1.660 -9.217 1.00 . A A . 634 LYS HZ1 1 1
4 6577 1 1 49 LYS HZ2 H 9.094 1.697 -10.302 1.00 . A A . 634 LYS HZ2 1 1
4 6578 1 1 49 LYS HZ3 H 8.903 0.380 -9.258 1.00 . A A . 634 LYS HZ3 1 1
4 6579 1 1 49 LYS N N 4.183 -2.416 -7.007 1.00 . A A . 634 LYS N 1 1
4 6580 1 1 49 LYS NZ N 8.397 1.081 -9.838 1.00 . A A . 634 LYS NZ 1 1
4 6581 1 1 49 LYS O O 7.089 -0.289 -6.976 1.00 . A A . 634 LYS O 1 1
4 6582 1 1 50 VAL C C 7.230 0.261 -3.963 1.00 . A A . 635 VAL C 1 1
4 6583 1 1 50 VAL CA C 5.931 0.738 -4.647 1.00 . A A . 635 VAL CA 1 1
4 6584 1 1 50 VAL CB C 4.931 1.325 -3.587 1.00 . A A . 635 VAL CB 1 1
4 6585 1 1 50 VAL CG1 C 5.668 2.106 -2.511 1.00 . A A . 635 VAL CG1 1 1
4 6586 1 1 50 VAL CG2 C 3.824 2.192 -4.193 1.00 . A A . 635 VAL CG2 1 1
4 6587 1 1 50 VAL H H 4.490 -0.706 -5.282 1.00 . A A . 635 VAL H 1 1
4 6588 1 1 50 VAL HA H 6.209 1.559 -5.297 1.00 . A A . 635 VAL HA 1 1
4 6589 1 1 50 VAL HB H 4.459 0.489 -3.100 1.00 . A A . 635 VAL HB 1 1
4 6590 1 1 50 VAL HG11 H 6.337 1.446 -1.980 1.00 . A A . 635 VAL HG11 1 1
4 6591 1 1 50 VAL HG12 H 4.948 2.526 -1.821 1.00 . A A . 635 VAL HG12 1 1
4 6592 1 1 50 VAL HG13 H 6.235 2.904 -2.969 1.00 . A A . 635 VAL HG13 1 1
4 6593 1 1 50 VAL HG21 H 3.276 1.610 -4.921 1.00 . A A . 635 VAL HG21 1 1
4 6594 1 1 50 VAL HG22 H 4.252 3.061 -4.671 1.00 . A A . 635 VAL HG22 1 1
4 6595 1 1 50 VAL HG23 H 3.148 2.504 -3.406 1.00 . A A . 635 VAL HG23 1 1
4 6596 1 1 50 VAL N N 5.338 -0.286 -5.535 1.00 . A A . 635 VAL N 1 1
4 6597 1 1 50 VAL O O 8.266 0.912 -4.111 1.00 . A A . 635 VAL O 1 1
4 6598 1 1 51 GLU C C 9.587 -1.661 -3.342 1.00 . A A . 636 GLU C 1 1
4 6599 1 1 51 GLU CA C 8.335 -1.410 -2.481 1.00 . A A . 636 GLU CA 1 1
4 6600 1 1 51 GLU CB C 7.968 -2.683 -1.677 1.00 . A A . 636 GLU CB 1 1
4 6601 1 1 51 GLU CD C 8.543 -4.663 -3.180 1.00 . A A . 636 GLU CD 1 1
4 6602 1 1 51 GLU CG C 7.449 -3.858 -2.497 1.00 . A A . 636 GLU CG 1 1
4 6603 1 1 51 GLU H H 6.343 -1.399 -3.255 1.00 . A A . 636 GLU H 1 1
4 6604 1 1 51 GLU HA H 8.583 -0.643 -1.768 1.00 . A A . 636 GLU HA 1 1
4 6605 1 1 51 GLU HB2 H 8.844 -3.016 -1.145 1.00 . A A . 636 GLU HB2 1 1
4 6606 1 1 51 GLU HB3 H 7.208 -2.422 -0.954 1.00 . A A . 636 GLU HB3 1 1
4 6607 1 1 51 GLU HG2 H 6.892 -4.516 -1.848 1.00 . A A . 636 GLU HG2 1 1
4 6608 1 1 51 GLU HG3 H 6.790 -3.457 -3.249 1.00 . A A . 636 GLU HG3 1 1
4 6609 1 1 51 GLU N N 7.179 -0.887 -3.256 1.00 . A A . 636 GLU N 1 1
4 6610 1 1 51 GLU O O 10.703 -1.720 -2.814 1.00 . A A . 636 GLU O 1 1
4 6611 1 1 51 GLU OE1 O 9.677 -4.681 -2.662 1.00 . A A . 636 GLU OE1 1 1
4 6612 1 1 51 GLU OE2 O 8.264 -5.272 -4.231 1.00 . A A . 636 GLU OE2 1 1
4 6613 1 1 52 GLY C C 11.298 -0.642 -5.777 1.00 . A A . 637 GLY C 1 1
4 6614 1 1 52 GLY CA C 10.515 -1.942 -5.595 1.00 . A A . 637 GLY CA 1 1
4 6615 1 1 52 GLY H H 8.477 -1.817 -5.010 1.00 . A A . 637 GLY H 1 1
4 6616 1 1 52 GLY HA2 H 11.186 -2.701 -5.221 1.00 . A A . 637 GLY HA2 1 1
4 6617 1 1 52 GLY HA3 H 10.134 -2.256 -6.556 1.00 . A A . 637 GLY HA3 1 1
4 6618 1 1 52 GLY N N 9.394 -1.804 -4.665 1.00 . A A . 637 GLY N 1 1
4 6619 1 1 52 GLY O O 12.471 -0.668 -6.156 1.00 . A A . 637 GLY O 1 1
4 6620 1 1 53 ASP C C 11.911 2.165 -4.194 1.00 . A A . 638 ASP C 1 1
4 6621 1 1 53 ASP CA C 11.262 1.817 -5.541 1.00 . A A . 638 ASP CA 1 1
4 6622 1 1 53 ASP CB C 10.233 2.892 -5.917 1.00 . A A . 638 ASP CB 1 1
4 6623 1 1 53 ASP CG C 9.762 2.782 -7.357 1.00 . A A . 638 ASP CG 1 1
4 6624 1 1 53 ASP H H 9.682 0.430 -5.266 1.00 . A A . 638 ASP H 1 1
4 6625 1 1 53 ASP HA H 12.033 1.791 -6.298 1.00 . A A . 638 ASP HA 1 1
4 6626 1 1 53 ASP HB2 H 9.372 2.797 -5.272 1.00 . A A . 638 ASP HB2 1 1
4 6627 1 1 53 ASP HB3 H 10.675 3.868 -5.777 1.00 . A A . 638 ASP HB3 1 1
4 6628 1 1 53 ASP N N 10.631 0.490 -5.503 1.00 . A A . 638 ASP N 1 1
4 6629 1 1 53 ASP O O 12.778 3.041 -4.125 1.00 . A A . 638 ASP O 1 1
4 6630 1 1 53 ASP OD1 O 10.608 2.527 -8.240 1.00 . A A . 638 ASP OD1 1 1
4 6631 1 1 53 ASP OD2 O 8.549 2.948 -7.600 1.00 . A A . 638 ASP OD2 1 1
4 6632 1 1 54 MET C C 13.451 1.059 -1.650 1.00 . A A . 639 MET C 1 1
4 6633 1 1 54 MET CA C 12.036 1.644 -1.775 1.00 . A A . 639 MET CA 1 1
4 6634 1 1 54 MET CB C 11.128 0.994 -0.729 1.00 . A A . 639 MET CB 1 1
4 6635 1 1 54 MET CE C 9.591 -0.667 0.910 1.00 . A A . 639 MET CE 1 1
4 6636 1 1 54 MET CG C 9.701 1.490 -0.779 1.00 . A A . 639 MET CG 1 1
4 6637 1 1 54 MET H H 10.769 0.804 -3.257 1.00 . A A . 639 MET H 1 1
4 6638 1 1 54 MET HA H 12.073 2.708 -1.577 1.00 . A A . 639 MET HA 1 1
4 6639 1 1 54 MET HB2 H 11.113 -0.077 -0.891 1.00 . A A . 639 MET HB2 1 1
4 6640 1 1 54 MET HB3 H 11.527 1.200 0.256 1.00 . A A . 639 MET HB3 1 1
4 6641 1 1 54 MET HE1 H 8.997 -1.305 1.551 1.00 . A A . 639 MET HE1 1 1
4 6642 1 1 54 MET HE2 H 10.508 -0.401 1.409 1.00 . A A . 639 MET HE2 1 1
4 6643 1 1 54 MET HE3 H 9.815 -1.185 -0.012 1.00 . A A . 639 MET HE3 1 1
4 6644 1 1 54 MET HG2 H 9.704 2.562 -0.700 1.00 . A A . 639 MET HG2 1 1
4 6645 1 1 54 MET HG3 H 9.272 1.203 -1.724 1.00 . A A . 639 MET HG3 1 1
4 6646 1 1 54 MET N N 11.481 1.464 -3.128 1.00 . A A . 639 MET N 1 1
4 6647 1 1 54 MET O O 14.212 1.438 -0.753 1.00 . A A . 639 MET O 1 1
4 6648 1 1 54 MET SD S 8.680 0.818 0.535 1.00 . A A . 639 MET SD 1 1
4 6649 1 1 55 TYR C C 16.214 0.342 -3.055 1.00 . A A . 640 TYR C 1 1
4 6650 1 1 55 TYR CA C 15.078 -0.566 -2.556 1.00 . A A . 640 TYR CA 1 1
4 6651 1 1 55 TYR CB C 14.971 -1.819 -3.438 1.00 . A A . 640 TYR CB 1 1
4 6652 1 1 55 TYR CD1 C 16.111 -3.890 -2.543 1.00 . A A . 640 TYR CD1 1 1
4 6653 1 1 55 TYR CD2 C 17.314 -2.533 -4.092 1.00 . A A . 640 TYR CD2 1 1
4 6654 1 1 55 TYR CE1 C 17.180 -4.762 -2.469 1.00 . A A . 640 TYR CE1 1 1
4 6655 1 1 55 TYR CE2 C 18.388 -3.400 -4.021 1.00 . A A . 640 TYR CE2 1 1
4 6656 1 1 55 TYR CG C 16.157 -2.761 -3.355 1.00 . A A . 640 TYR CG 1 1
4 6657 1 1 55 TYR CZ C 18.314 -4.513 -3.207 1.00 . A A . 640 TYR CZ 1 1
4 6658 1 1 55 TYR H H 13.144 -0.079 -3.270 1.00 . A A . 640 TYR H 1 1
4 6659 1 1 55 TYR HA H 15.291 -0.866 -1.540 1.00 . A A . 640 TYR HA 1 1
4 6660 1 1 55 TYR HB2 H 14.092 -2.377 -3.149 1.00 . A A . 640 TYR HB2 1 1
4 6661 1 1 55 TYR HB3 H 14.869 -1.508 -4.472 1.00 . A A . 640 TYR HB3 1 1
4 6662 1 1 55 TYR HD1 H 15.220 -4.082 -1.962 1.00 . A A . 640 TYR HD1 1 1
4 6663 1 1 55 TYR HD2 H 17.368 -1.662 -4.728 1.00 . A A . 640 TYR HD2 1 1
4 6664 1 1 55 TYR HE1 H 17.123 -5.632 -1.833 1.00 . A A . 640 TYR HE1 1 1
4 6665 1 1 55 TYR HE2 H 19.279 -3.206 -4.601 1.00 . A A . 640 TYR HE2 1 1
4 6666 1 1 55 TYR HH H 19.059 -6.285 -3.185 1.00 . A A . 640 TYR HH 1 1
4 6667 1 1 55 TYR N N 13.788 0.137 -2.564 1.00 . A A . 640 TYR N 1 1
4 6668 1 1 55 TYR O O 17.349 0.244 -2.579 1.00 . A A . 640 TYR O 1 1
4 6669 1 1 55 TYR OH O 19.378 -5.381 -3.136 1.00 . A A . 640 TYR OH 1 1
4 6670 1 1 56 GLU C C 16.942 3.475 -3.821 1.00 . A A . 641 GLU C 1 1
4 6671 1 1 56 GLU CA C 16.867 2.153 -4.601 1.00 . A A . 641 GLU CA 1 1
4 6672 1 1 56 GLU CB C 16.524 2.445 -6.069 1.00 . A A . 641 GLU CB 1 1
4 6673 1 1 56 GLU CD C 18.105 0.843 -7.218 1.00 . A A . 641 GLU CD 1 1
4 6674 1 1 56 GLU CG C 16.661 1.246 -6.990 1.00 . A A . 641 GLU CG 1 1
4 6675 1 1 56 GLU H H 14.967 1.240 -4.345 1.00 . A A . 641 GLU H 1 1
4 6676 1 1 56 GLU HA H 17.835 1.678 -4.561 1.00 . A A . 641 GLU HA 1 1
4 6677 1 1 56 GLU HB2 H 15.504 2.797 -6.126 1.00 . A A . 641 GLU HB2 1 1
4 6678 1 1 56 GLU HB3 H 17.177 3.215 -6.430 1.00 . A A . 641 GLU HB3 1 1
4 6679 1 1 56 GLU HG2 H 16.132 0.410 -6.557 1.00 . A A . 641 GLU HG2 1 1
4 6680 1 1 56 GLU HG3 H 16.219 1.496 -7.936 1.00 . A A . 641 GLU HG3 1 1
4 6681 1 1 56 GLU N N 15.891 1.220 -4.017 1.00 . A A . 641 GLU N 1 1
4 6682 1 1 56 GLU O O 17.973 4.153 -3.845 1.00 . A A . 641 GLU O 1 1
4 6683 1 1 56 GLU OE1 O 18.919 1.726 -7.563 1.00 . A A . 641 GLU OE1 1 1
4 6684 1 1 56 GLU OE2 O 18.420 -0.354 -7.052 1.00 . A A . 641 GLU OE2 1 1
4 6685 1 1 57 SER C C 16.330 5.015 -0.990 1.00 . A A . 642 SER C 1 1
4 6686 1 1 57 SER CA C 15.747 5.105 -2.408 1.00 . A A . 642 SER CA 1 1
4 6687 1 1 57 SER CB C 14.283 5.565 -2.357 1.00 . A A . 642 SER CB 1 1
4 6688 1 1 57 SER H H 15.090 3.206 -3.092 1.00 . A A . 642 SER H 1 1
4 6689 1 1 57 SER HA H 16.317 5.834 -2.965 1.00 . A A . 642 SER HA 1 1
4 6690 1 1 57 SER HB2 H 13.685 4.806 -1.875 1.00 . A A . 642 SER HB2 1 1
4 6691 1 1 57 SER HB3 H 14.218 6.483 -1.792 1.00 . A A . 642 SER HB3 1 1
4 6692 1 1 57 SER HG H 13.291 6.631 -3.673 1.00 . A A . 642 SER HG 1 1
4 6693 1 1 57 SER N N 15.849 3.826 -3.125 1.00 . A A . 642 SER N 1 1
4 6694 1 1 57 SER O O 17.083 5.899 -0.573 1.00 . A A . 642 SER O 1 1
4 6695 1 1 57 SER OG O 13.764 5.795 -3.657 1.00 . A A . 642 SER OG 1 1
4 6696 1 1 58 ALA C C 17.824 3.056 1.140 1.00 . A A . 643 ALA C 1 1
4 6697 1 1 58 ALA CA C 16.452 3.737 1.110 1.00 . A A . 643 ALA CA 1 1
4 6698 1 1 58 ALA CB C 15.441 2.914 1.888 1.00 . A A . 643 ALA CB 1 1
4 6699 1 1 58 ALA H H 15.365 3.287 -0.653 1.00 . A A . 643 ALA H 1 1
4 6700 1 1 58 ALA HA H 16.531 4.705 1.584 1.00 . A A . 643 ALA HA 1 1
4 6701 1 1 58 ALA HB1 H 15.780 2.793 2.908 1.00 . A A . 643 ALA HB1 1 1
4 6702 1 1 58 ALA HB2 H 15.336 1.944 1.425 1.00 . A A . 643 ALA HB2 1 1
4 6703 1 1 58 ALA HB3 H 14.489 3.420 1.883 1.00 . A A . 643 ALA HB3 1 1
4 6704 1 1 58 ALA N N 15.975 3.946 -0.261 1.00 . A A . 643 ALA N 1 1
4 6705 1 1 58 ALA O O 18.142 2.238 0.271 1.00 . A A . 643 ALA O 1 1
4 6706 1 1 59 ASN C C 20.024 1.868 3.510 1.00 . A A . 644 ASN C 1 1
4 6707 1 1 59 ASN CA C 19.973 2.851 2.325 1.00 . A A . 644 ASN CA 1 1
4 6708 1 1 59 ASN CB C 20.980 3.997 2.538 1.00 . A A . 644 ASN CB 1 1
4 6709 1 1 59 ASN CG C 21.199 4.850 1.296 1.00 . A A . 644 ASN CG 1 1
4 6710 1 1 59 ASN H H 18.299 4.061 2.807 1.00 . A A . 644 ASN H 1 1
4 6711 1 1 59 ASN HA H 20.231 2.321 1.420 1.00 . A A . 644 ASN HA 1 1
4 6712 1 1 59 ASN HB2 H 20.620 4.639 3.327 1.00 . A A . 644 ASN HB2 1 1
4 6713 1 1 59 ASN HB3 H 21.931 3.577 2.833 1.00 . A A . 644 ASN HB3 1 1
4 6714 1 1 59 ASN HD21 H 20.303 6.397 2.172 1.00 . A A . 644 ASN HD21 1 1
4 6715 1 1 59 ASN HD22 H 20.870 6.669 0.562 1.00 . A A . 644 ASN HD22 1 1
4 6716 1 1 59 ASN N N 18.625 3.407 2.154 1.00 . A A . 644 ASN N 1 1
4 6717 1 1 59 ASN ND2 N 20.745 6.098 1.348 1.00 . A A . 644 ASN ND2 1 1
4 6718 1 1 59 ASN O O 20.988 1.111 3.652 1.00 . A A . 644 ASN O 1 1
4 6719 1 1 59 ASN OD1 O 21.780 4.396 0.311 1.00 . A A . 644 ASN OD1 1 1
4 6720 1 1 60 SER C C 17.590 0.301 5.637 1.00 . A A . 645 SER C 1 1
4 6721 1 1 60 SER CA C 18.922 1.051 5.550 1.00 . A A . 645 SER CA 1 1
4 6722 1 1 60 SER CB C 19.108 1.932 6.793 1.00 . A A . 645 SER CB 1 1
4 6723 1 1 60 SER H H 18.209 2.454 4.129 1.00 . A A . 645 SER H 1 1
4 6724 1 1 60 SER HA H 19.729 0.337 5.498 1.00 . A A . 645 SER HA 1 1
4 6725 1 1 60 SER HB2 H 19.210 1.304 7.666 1.00 . A A . 645 SER HB2 1 1
4 6726 1 1 60 SER HB3 H 20.000 2.531 6.675 1.00 . A A . 645 SER HB3 1 1
4 6727 1 1 60 SER HG H 17.435 2.445 7.675 1.00 . A A . 645 SER HG 1 1
4 6728 1 1 60 SER N N 18.973 1.877 4.339 1.00 . A A . 645 SER N 1 1
4 6729 1 1 60 SER O O 16.604 0.697 5.011 1.00 . A A . 645 SER O 1 1
4 6730 1 1 60 SER OG O 17.999 2.795 6.980 1.00 . A A . 645 SER OG 1 1
4 6731 1 1 61 ARG C C 15.300 -1.054 7.409 1.00 . A A . 646 ARG C 1 1
4 6732 1 1 61 ARG CA C 16.413 -1.678 6.546 1.00 . A A . 646 ARG CA 1 1
4 6733 1 1 61 ARG CB C 16.851 -3.031 7.129 1.00 . A A . 646 ARG CB 1 1
4 6734 1 1 61 ARG CD C 16.238 -5.406 7.755 1.00 . A A . 646 ARG CD 1 1
4 6735 1 1 61 ARG CG C 15.731 -4.070 7.223 1.00 . A A . 646 ARG CG 1 1
4 6736 1 1 61 ARG CZ C 15.747 -5.258 10.196 1.00 . A A . 646 ARG CZ 1 1
4 6737 1 1 61 ARG H H 18.383 -0.996 6.949 1.00 . A A . 646 ARG H 1 1
4 6738 1 1 61 ARG HA H 16.026 -1.839 5.551 1.00 . A A . 646 ARG HA 1 1
4 6739 1 1 61 ARG HB2 H 17.633 -3.437 6.508 1.00 . A A . 646 ARG HB2 1 1
4 6740 1 1 61 ARG HB3 H 17.244 -2.868 8.122 1.00 . A A . 646 ARG HB3 1 1
4 6741 1 1 61 ARG HD2 H 15.456 -6.143 7.636 1.00 . A A . 646 ARG HD2 1 1
4 6742 1 1 61 ARG HD3 H 17.099 -5.704 7.179 1.00 . A A . 646 ARG HD3 1 1
4 6743 1 1 61 ARG HE H 17.573 -5.349 9.383 1.00 . A A . 646 ARG HE 1 1
4 6744 1 1 61 ARG HG2 H 14.967 -3.698 7.888 1.00 . A A . 646 ARG HG2 1 1
4 6745 1 1 61 ARG HG3 H 15.311 -4.219 6.240 1.00 . A A . 646 ARG HG3 1 1
4 6746 1 1 61 ARG HH11 H 14.075 -5.299 9.053 1.00 . A A . 646 ARG HH11 1 1
4 6747 1 1 61 ARG HH12 H 13.803 -5.189 10.759 1.00 . A A . 646 ARG HH12 1 1
4 6748 1 1 61 ARG HH21 H 17.189 -5.204 11.609 1.00 . A A . 646 ARG HH21 1 1
4 6749 1 1 61 ARG HH22 H 15.565 -5.133 12.204 1.00 . A A . 646 ARG HH22 1 1
4 6750 1 1 61 ARG N N 17.579 -0.787 6.428 1.00 . A A . 646 ARG N 1 1
4 6751 1 1 61 ARG NE N 16.615 -5.338 9.175 1.00 . A A . 646 ARG NE 1 1
4 6752 1 1 61 ARG NH1 N 14.432 -5.249 9.985 1.00 . A A . 646 ARG NH1 1 1
4 6753 1 1 61 ARG NH2 N 16.205 -5.193 11.439 1.00 . A A . 646 ARG NH2 1 1
4 6754 1 1 61 ARG O O 14.128 -1.409 7.260 1.00 . A A . 646 ARG O 1 1
4 6755 1 1 62 ASP C C 14.114 1.783 8.376 1.00 . A A . 647 ASP C 1 1
4 6756 1 1 62 ASP CA C 14.720 0.601 9.143 1.00 . A A . 647 ASP CA 1 1
4 6757 1 1 62 ASP CB C 15.389 1.099 10.433 1.00 . A A . 647 ASP CB 1 1
4 6758 1 1 62 ASP CG C 15.729 -0.028 11.392 1.00 . A A . 647 ASP CG 1 1
4 6759 1 1 62 ASP H H 16.639 0.044 8.423 1.00 . A A . 647 ASP H 1 1
4 6760 1 1 62 ASP HA H 13.921 -0.081 9.404 1.00 . A A . 647 ASP HA 1 1
4 6761 1 1 62 ASP HB2 H 16.302 1.616 10.178 1.00 . A A . 647 ASP HB2 1 1
4 6762 1 1 62 ASP HB3 H 14.721 1.785 10.933 1.00 . A A . 647 ASP HB3 1 1
4 6763 1 1 62 ASP N N 15.683 -0.139 8.312 1.00 . A A . 647 ASP N 1 1
4 6764 1 1 62 ASP O O 13.020 2.249 8.708 1.00 . A A . 647 ASP O 1 1
4 6765 1 1 62 ASP OD1 O 15.223 -1.152 11.191 1.00 . A A . 647 ASP OD1 1 1
4 6766 1 1 62 ASP OD2 O 16.501 0.216 12.344 1.00 . A A . 647 ASP OD2 1 1
4 6767 1 1 63 GLU C C 13.507 2.742 5.339 1.00 . A A . 648 GLU C 1 1
4 6768 1 1 63 GLU CA C 14.359 3.330 6.474 1.00 . A A . 648 GLU CA 1 1
4 6769 1 1 63 GLU CB C 15.552 4.128 5.912 1.00 . A A . 648 GLU CB 1 1
4 6770 1 1 63 GLU CD C 16.370 6.088 4.528 1.00 . A A . 648 GLU CD 1 1
4 6771 1 1 63 GLU CG C 15.168 5.299 5.009 1.00 . A A . 648 GLU CG 1 1
4 6772 1 1 63 GLU H H 15.720 1.867 7.172 1.00 . A A . 648 GLU H 1 1
4 6773 1 1 63 GLU HA H 13.741 3.989 7.066 1.00 . A A . 648 GLU HA 1 1
4 6774 1 1 63 GLU HB2 H 16.126 4.520 6.739 1.00 . A A . 648 GLU HB2 1 1
4 6775 1 1 63 GLU HB3 H 16.180 3.457 5.344 1.00 . A A . 648 GLU HB3 1 1
4 6776 1 1 63 GLU HG2 H 14.643 4.908 4.146 1.00 . A A . 648 GLU HG2 1 1
4 6777 1 1 63 GLU HG3 H 14.512 5.961 5.557 1.00 . A A . 648 GLU HG3 1 1
4 6778 1 1 63 GLU N N 14.838 2.257 7.348 1.00 . A A . 648 GLU N 1 1
4 6779 1 1 63 GLU O O 12.436 3.263 5.031 1.00 . A A . 648 GLU O 1 1
4 6780 1 1 63 GLU OE1 O 17.258 5.485 3.888 1.00 . A A . 648 GLU OE1 1 1
4 6781 1 1 63 GLU OE2 O 16.424 7.308 4.791 1.00 . A A . 648 GLU OE2 1 1
4 6782 1 1 64 TYR C C 11.866 0.532 4.073 1.00 . A A . 649 TYR C 1 1
4 6783 1 1 64 TYR CA C 13.305 0.913 3.667 1.00 . A A . 649 TYR CA 1 1
4 6784 1 1 64 TYR CB C 14.155 -0.329 3.296 1.00 . A A . 649 TYR CB 1 1
4 6785 1 1 64 TYR CD1 C 13.510 -1.107 0.964 1.00 . A A . 649 TYR CD1 1 1
4 6786 1 1 64 TYR CD2 C 12.930 -2.481 2.824 1.00 . A A . 649 TYR CD2 1 1
4 6787 1 1 64 TYR CE1 C 12.931 -2.025 0.107 1.00 . A A . 649 TYR CE1 1 1
4 6788 1 1 64 TYR CE2 C 12.351 -3.397 1.979 1.00 . A A . 649 TYR CE2 1 1
4 6789 1 1 64 TYR CG C 13.516 -1.321 2.337 1.00 . A A . 649 TYR CG 1 1
4 6790 1 1 64 TYR CZ C 12.327 -3.154 0.620 1.00 . A A . 649 TYR CZ 1 1
4 6791 1 1 64 TYR H H 14.863 1.297 5.052 1.00 . A A . 649 TYR H 1 1
4 6792 1 1 64 TYR HA H 13.259 1.573 2.812 1.00 . A A . 649 TYR HA 1 1
4 6793 1 1 64 TYR HB2 H 15.075 0.005 2.842 1.00 . A A . 649 TYR HB2 1 1
4 6794 1 1 64 TYR HB3 H 14.394 -0.861 4.206 1.00 . A A . 649 TYR HB3 1 1
4 6795 1 1 64 TYR HD1 H 13.961 -0.209 0.567 1.00 . A A . 649 TYR HD1 1 1
4 6796 1 1 64 TYR HD2 H 12.929 -2.660 3.889 1.00 . A A . 649 TYR HD2 1 1
4 6797 1 1 64 TYR HE1 H 12.918 -1.875 -0.961 1.00 . A A . 649 TYR HE1 1 1
4 6798 1 1 64 TYR HE2 H 11.899 -4.286 2.386 1.00 . A A . 649 TYR HE2 1 1
4 6799 1 1 64 TYR HH H 12.310 -4.331 -0.880 1.00 . A A . 649 TYR HH 1 1
4 6800 1 1 64 TYR N N 13.997 1.638 4.748 1.00 . A A . 649 TYR N 1 1
4 6801 1 1 64 TYR O O 10.914 0.798 3.334 1.00 . A A . 649 TYR O 1 1
4 6802 1 1 64 TYR OH O 11.743 -4.161 -0.124 1.00 . A A . 649 TYR OH 1 1
4 6803 1 1 65 TYR C C 9.627 0.830 6.253 1.00 . A A . 650 TYR C 1 1
4 6804 1 1 65 TYR CA C 10.439 -0.417 5.848 1.00 . A A . 650 TYR CA 1 1
4 6805 1 1 65 TYR CB C 10.652 -1.311 7.078 1.00 . A A . 650 TYR CB 1 1
4 6806 1 1 65 TYR CD1 C 11.193 -3.189 5.455 1.00 . A A . 650 TYR CD1 1 1
4 6807 1 1 65 TYR CD2 C 11.651 -3.531 7.772 1.00 . A A . 650 TYR CD2 1 1
4 6808 1 1 65 TYR CE1 C 11.663 -4.453 5.170 1.00 . A A . 650 TYR CE1 1 1
4 6809 1 1 65 TYR CE2 C 12.124 -4.800 7.492 1.00 . A A . 650 TYR CE2 1 1
4 6810 1 1 65 TYR CG C 11.177 -2.701 6.760 1.00 . A A . 650 TYR CG 1 1
4 6811 1 1 65 TYR CZ C 12.153 -5.240 6.167 1.00 . A A . 650 TYR CZ 1 1
4 6812 1 1 65 TYR H H 12.550 -0.374 5.716 1.00 . A A . 650 TYR H 1 1
4 6813 1 1 65 TYR HA H 9.873 -0.972 5.115 1.00 . A A . 650 TYR HA 1 1
4 6814 1 1 65 TYR HB2 H 11.366 -0.833 7.731 1.00 . A A . 650 TYR HB2 1 1
4 6815 1 1 65 TYR HB3 H 9.714 -1.417 7.604 1.00 . A A . 650 TYR HB3 1 1
4 6816 1 1 65 TYR HD1 H 10.829 -2.560 4.657 1.00 . A A . 650 TYR HD1 1 1
4 6817 1 1 65 TYR HD2 H 11.650 -3.174 8.791 1.00 . A A . 650 TYR HD2 1 1
4 6818 1 1 65 TYR HE1 H 11.673 -4.803 4.150 1.00 . A A . 650 TYR HE1 1 1
4 6819 1 1 65 TYR HE2 H 12.488 -5.427 8.291 1.00 . A A . 650 TYR HE2 1 1
4 6820 1 1 65 TYR HH H 12.236 -7.140 6.556 1.00 . A A . 650 TYR HH 1 1
4 6821 1 1 65 TYR N N 11.739 -0.091 5.249 1.00 . A A . 650 TYR N 1 1
4 6822 1 1 65 TYR O O 8.416 0.736 6.475 1.00 . A A . 650 TYR O 1 1
4 6823 1 1 65 TYR OH O 12.590 -6.521 5.913 1.00 . A A . 650 TYR OH 1 1
4 6824 1 1 66 HIS C C 8.930 3.974 5.670 1.00 . A A . 651 HIS C 1 1
4 6825 1 1 66 HIS CA C 9.660 3.233 6.802 1.00 . A A . 651 HIS CA 1 1
4 6826 1 1 66 HIS CB C 10.700 4.149 7.473 1.00 . A A . 651 HIS CB 1 1
4 6827 1 1 66 HIS CD2 C 9.326 5.633 9.116 1.00 . A A . 651 HIS CD2 1 1
4 6828 1 1 66 HIS CE1 C 9.776 7.589 8.234 1.00 . A A . 651 HIS CE1 1 1
4 6829 1 1 66 HIS CG C 10.133 5.421 8.045 1.00 . A A . 651 HIS CG 1 1
4 6830 1 1 66 HIS H H 11.244 2.013 6.082 1.00 . A A . 651 HIS H 1 1
4 6831 1 1 66 HIS HA H 8.922 2.957 7.542 1.00 . A A . 651 HIS HA 1 1
4 6832 1 1 66 HIS HB2 H 11.174 3.609 8.279 1.00 . A A . 651 HIS HB2 1 1
4 6833 1 1 66 HIS HB3 H 11.449 4.419 6.743 1.00 . A A . 651 HIS HB3 1 1
4 6834 1 1 66 HIS HD1 H 10.950 6.850 6.728 1.00 . A A . 651 HIS HD1 1 1
4 6835 1 1 66 HIS HD2 H 8.913 4.874 9.767 1.00 . A A . 651 HIS HD2 1 1
4 6836 1 1 66 HIS HE1 H 9.803 8.654 8.054 1.00 . A A . 651 HIS HE1 1 1
4 6837 1 1 66 HIS HE2 H 8.568 7.436 9.882 1.00 . A A . 651 HIS HE2 1 1
4 6838 1 1 66 HIS N N 10.298 1.992 6.339 1.00 . A A . 651 HIS N 1 1
4 6839 1 1 66 HIS ND1 N 10.394 6.667 7.515 1.00 . A A . 651 HIS ND1 1 1
4 6840 1 1 66 HIS NE2 N 9.122 6.987 9.209 1.00 . A A . 651 HIS NE2 1 1
4 6841 1 1 66 HIS O O 7.946 4.671 5.934 1.00 . A A . 651 HIS O 1 1
4 6842 1 1 67 LEU C C 7.364 3.760 2.990 1.00 . A A . 652 LEU C 1 1
4 6843 1 1 67 LEU CA C 8.728 4.421 3.259 1.00 . A A . 652 LEU CA 1 1
4 6844 1 1 67 LEU CB C 9.598 4.307 1.995 1.00 . A A . 652 LEU CB 1 1
4 6845 1 1 67 LEU CD1 C 11.810 4.647 0.741 1.00 . A A . 652 LEU CD1 1 1
4 6846 1 1 67 LEU CD2 C 10.773 6.561 1.991 1.00 . A A . 652 LEU CD2 1 1
4 6847 1 1 67 LEU CG C 10.958 5.052 1.939 1.00 . A A . 652 LEU CG 1 1
4 6848 1 1 67 LEU H H 10.233 3.330 4.265 1.00 . A A . 652 LEU H 1 1
4 6849 1 1 67 LEU HA H 8.567 5.465 3.473 1.00 . A A . 652 LEU HA 1 1
4 6850 1 1 67 LEU HB2 H 9.805 3.263 1.850 1.00 . A A . 652 LEU HB2 1 1
4 6851 1 1 67 LEU HB3 H 9.004 4.643 1.164 1.00 . A A . 652 LEU HB3 1 1
4 6852 1 1 67 LEU HD11 H 12.792 5.084 0.835 1.00 . A A . 652 LEU HD11 1 1
4 6853 1 1 67 LEU HD12 H 11.346 5.001 -0.166 1.00 . A A . 652 LEU HD12 1 1
4 6854 1 1 67 LEU HD13 H 11.894 3.571 0.709 1.00 . A A . 652 LEU HD13 1 1
4 6855 1 1 67 LEU HD21 H 10.178 6.882 1.150 1.00 . A A . 652 LEU HD21 1 1
4 6856 1 1 67 LEU HD22 H 11.740 7.043 1.959 1.00 . A A . 652 LEU HD22 1 1
4 6857 1 1 67 LEU HD23 H 10.273 6.825 2.912 1.00 . A A . 652 LEU HD23 1 1
4 6858 1 1 67 LEU HG H 11.513 4.778 2.819 1.00 . A A . 652 LEU HG 1 1
4 6859 1 1 67 LEU N N 9.406 3.830 4.416 1.00 . A A . 652 LEU N 1 1
4 6860 1 1 67 LEU O O 6.461 4.403 2.453 1.00 . A A . 652 LEU O 1 1
4 6861 1 1 68 LEU C C 5.029 1.900 4.359 1.00 . A A . 653 LEU C 1 1
4 6862 1 1 68 LEU CA C 5.983 1.724 3.175 1.00 . A A . 653 LEU CA 1 1
4 6863 1 1 68 LEU CB C 6.284 0.230 2.971 1.00 . A A . 653 LEU CB 1 1
4 6864 1 1 68 LEU CD1 C 5.124 -1.576 4.261 1.00 . A A . 653 LEU CD1 1 1
4 6865 1 1 68 LEU CD2 C 7.586 -1.453 4.348 1.00 . A A . 653 LEU CD2 1 1
4 6866 1 1 68 LEU CG C 6.306 -0.636 4.243 1.00 . A A . 653 LEU CG 1 1
4 6867 1 1 68 LEU H H 7.993 2.021 3.777 1.00 . A A . 653 LEU H 1 1
4 6868 1 1 68 LEU HA H 5.504 2.105 2.289 1.00 . A A . 653 LEU HA 1 1
4 6869 1 1 68 LEU HB2 H 5.538 -0.171 2.301 1.00 . A A . 653 LEU HB2 1 1
4 6870 1 1 68 LEU HB3 H 7.246 0.148 2.493 1.00 . A A . 653 LEU HB3 1 1
4 6871 1 1 68 LEU HD11 H 5.316 -2.400 3.590 1.00 . A A . 653 LEU HD11 1 1
4 6872 1 1 68 LEU HD12 H 4.234 -1.052 3.940 1.00 . A A . 653 LEU HD12 1 1
4 6873 1 1 68 LEU HD13 H 4.984 -1.951 5.262 1.00 . A A . 653 LEU HD13 1 1
4 6874 1 1 68 LEU HD21 H 7.698 -1.806 5.363 1.00 . A A . 653 LEU HD21 1 1
4 6875 1 1 68 LEU HD22 H 8.433 -0.842 4.083 1.00 . A A . 653 LEU HD22 1 1
4 6876 1 1 68 LEU HD23 H 7.529 -2.298 3.678 1.00 . A A . 653 LEU HD23 1 1
4 6877 1 1 68 LEU HG H 6.241 -0.002 5.109 1.00 . A A . 653 LEU HG 1 1
4 6878 1 1 68 LEU N N 7.231 2.476 3.365 1.00 . A A . 653 LEU N 1 1
4 6879 1 1 68 LEU O O 3.807 1.846 4.188 1.00 . A A . 653 LEU O 1 1
4 6880 1 1 69 ALA C C 4.204 3.729 6.832 1.00 . A A . 654 ALA C 1 1
4 6881 1 1 69 ALA CA C 4.808 2.321 6.778 1.00 . A A . 654 ALA CA 1 1
4 6882 1 1 69 ALA CB C 5.664 2.071 8.008 1.00 . A A . 654 ALA CB 1 1
4 6883 1 1 69 ALA H H 6.575 2.134 5.618 1.00 . A A . 654 ALA H 1 1
4 6884 1 1 69 ALA HA H 4.004 1.597 6.781 1.00 . A A . 654 ALA HA 1 1
4 6885 1 1 69 ALA HB1 H 6.455 2.805 8.054 1.00 . A A . 654 ALA HB1 1 1
4 6886 1 1 69 ALA HB2 H 6.092 1.081 7.953 1.00 . A A . 654 ALA HB2 1 1
4 6887 1 1 69 ALA HB3 H 5.049 2.148 8.892 1.00 . A A . 654 ALA HB3 1 1
4 6888 1 1 69 ALA N N 5.596 2.115 5.557 1.00 . A A . 654 ALA N 1 1
4 6889 1 1 69 ALA O O 3.181 3.942 7.491 1.00 . A A . 654 ALA O 1 1
4 6890 1 1 70 GLU C C 3.183 6.205 5.055 1.00 . A A . 655 GLU C 1 1
4 6891 1 1 70 GLU CA C 4.339 6.063 6.057 1.00 . A A . 655 GLU CA 1 1
4 6892 1 1 70 GLU CB C 5.475 7.064 5.748 1.00 . A A . 655 GLU CB 1 1
4 6893 1 1 70 GLU CD C 6.211 9.458 5.368 1.00 . A A . 655 GLU CD 1 1
4 6894 1 1 70 GLU CG C 5.054 8.531 5.686 1.00 . A A . 655 GLU CG 1 1
4 6895 1 1 70 GLU H H 5.675 4.452 5.666 1.00 . A A . 655 GLU H 1 1
4 6896 1 1 70 GLU HA H 3.942 6.293 7.033 1.00 . A A . 655 GLU HA 1 1
4 6897 1 1 70 GLU HB2 H 6.232 6.970 6.512 1.00 . A A . 655 GLU HB2 1 1
4 6898 1 1 70 GLU HB3 H 5.913 6.802 4.795 1.00 . A A . 655 GLU HB3 1 1
4 6899 1 1 70 GLU HG2 H 4.302 8.640 4.920 1.00 . A A . 655 GLU HG2 1 1
4 6900 1 1 70 GLU HG3 H 4.637 8.814 6.641 1.00 . A A . 655 GLU HG3 1 1
4 6901 1 1 70 GLU N N 4.841 4.683 6.130 1.00 . A A . 655 GLU N 1 1
4 6902 1 1 70 GLU O O 2.297 7.030 5.261 1.00 . A A . 655 GLU O 1 1
4 6903 1 1 70 GLU OE1 O 6.864 9.255 4.322 1.00 . A A . 655 GLU OE1 1 1
4 6904 1 1 70 GLU OE2 O 6.464 10.386 6.163 1.00 . A A . 655 GLU OE2 1 1
4 6905 1 1 71 LYS C C 0.880 4.607 3.774 1.00 . A A . 656 LYS C 1 1
4 6906 1 1 71 LYS CA C 2.045 5.291 3.051 1.00 . A A . 656 LYS CA 1 1
4 6907 1 1 71 LYS CB C 2.381 4.459 1.791 1.00 . A A . 656 LYS CB 1 1
4 6908 1 1 71 LYS CD C 3.510 4.279 -0.505 1.00 . A A . 656 LYS CD 1 1
4 6909 1 1 71 LYS CE C 4.101 5.071 -1.673 1.00 . A A . 656 LYS CE 1 1
4 6910 1 1 71 LYS CG C 3.244 5.156 0.726 1.00 . A A . 656 LYS CG 1 1
4 6911 1 1 71 LYS H H 3.996 4.851 3.802 1.00 . A A . 656 LYS H 1 1
4 6912 1 1 71 LYS HA H 1.741 6.287 2.755 1.00 . A A . 656 LYS HA 1 1
4 6913 1 1 71 LYS HB2 H 2.892 3.571 2.105 1.00 . A A . 656 LYS HB2 1 1
4 6914 1 1 71 LYS HB3 H 1.451 4.167 1.322 1.00 . A A . 656 LYS HB3 1 1
4 6915 1 1 71 LYS HD2 H 4.203 3.499 -0.232 1.00 . A A . 656 LYS HD2 1 1
4 6916 1 1 71 LYS HD3 H 2.577 3.833 -0.823 1.00 . A A . 656 LYS HD3 1 1
4 6917 1 1 71 LYS HE2 H 4.121 4.435 -2.546 1.00 . A A . 656 LYS HE2 1 1
4 6918 1 1 71 LYS HE3 H 3.466 5.924 -1.868 1.00 . A A . 656 LYS HE3 1 1
4 6919 1 1 71 LYS HG2 H 2.736 6.054 0.406 1.00 . A A . 656 LYS HG2 1 1
4 6920 1 1 71 LYS HG3 H 4.197 5.425 1.177 1.00 . A A . 656 LYS HG3 1 1
4 6921 1 1 71 LYS HZ1 H 5.857 6.065 -2.221 1.00 . A A . 656 LYS HZ1 1 1
4 6922 1 1 71 LYS HZ2 H 6.111 4.743 -1.193 1.00 . A A . 656 LYS HZ2 1 1
4 6923 1 1 71 LYS HZ3 H 5.485 6.188 -0.574 1.00 . A A . 656 LYS HZ3 1 1
4 6924 1 1 71 LYS N N 3.197 5.392 3.977 1.00 . A A . 656 LYS N 1 1
4 6925 1 1 71 LYS NZ N 5.485 5.550 -1.396 1.00 . A A . 656 LYS NZ 1 1
4 6926 1 1 71 LYS O O -0.284 4.898 3.514 1.00 . A A . 656 LYS O 1 1
4 6927 1 1 72 ILE C C -0.562 3.803 6.444 1.00 . A A . 657 ILE C 1 1
4 6928 1 1 72 ILE CA C 0.261 2.924 5.480 1.00 . A A . 657 ILE CA 1 1
4 6929 1 1 72 ILE CB C 1.007 1.747 6.214 1.00 . A A . 657 ILE CB 1 1
4 6930 1 1 72 ILE CD1 C 1.967 -0.626 5.707 1.00 . A A . 657 ILE CD1 1 1
4 6931 1 1 72 ILE CG1 C 1.057 0.519 5.268 1.00 . A A . 657 ILE CG1 1 1
4 6932 1 1 72 ILE CG2 C 0.394 1.388 7.582 1.00 . A A . 657 ILE CG2 1 1
4 6933 1 1 72 ILE H H 2.184 3.635 4.945 1.00 . A A . 657 ILE H 1 1
4 6934 1 1 72 ILE HA H -0.418 2.488 4.756 1.00 . A A . 657 ILE HA 1 1
4 6935 1 1 72 ILE HB H 2.019 2.075 6.396 1.00 . A A . 657 ILE HB 1 1
4 6936 1 1 72 ILE HD11 H 1.888 -1.442 5.000 1.00 . A A . 657 ILE HD11 1 1
4 6937 1 1 72 ILE HD12 H 1.665 -0.970 6.685 1.00 . A A . 657 ILE HD12 1 1
4 6938 1 1 72 ILE HD13 H 2.989 -0.282 5.745 1.00 . A A . 657 ILE HD13 1 1
4 6939 1 1 72 ILE HG12 H 0.062 0.117 5.172 1.00 . A A . 657 ILE HG12 1 1
4 6940 1 1 72 ILE HG13 H 1.392 0.848 4.295 1.00 . A A . 657 ILE HG13 1 1
4 6941 1 1 72 ILE HG21 H 0.190 2.299 8.135 1.00 . A A . 657 ILE HG21 1 1
4 6942 1 1 72 ILE HG22 H 1.098 0.783 8.136 1.00 . A A . 657 ILE HG22 1 1
4 6943 1 1 72 ILE HG23 H -0.521 0.837 7.438 1.00 . A A . 657 ILE HG23 1 1
4 6944 1 1 72 ILE N N 1.230 3.727 4.727 1.00 . A A . 657 ILE N 1 1
4 6945 1 1 72 ILE O O -1.763 3.589 6.607 1.00 . A A . 657 ILE O 1 1
4 6946 1 1 73 TYR C C -1.218 6.862 7.163 1.00 . A A . 658 TYR C 1 1
4 6947 1 1 73 TYR CA C -0.571 5.725 7.968 1.00 . A A . 658 TYR CA 1 1
4 6948 1 1 73 TYR CB C 0.445 6.297 8.971 1.00 . A A . 658 TYR CB 1 1
4 6949 1 1 73 TYR CD1 C 2.276 4.882 10.014 1.00 . A A . 658 TYR CD1 1 1
4 6950 1 1 73 TYR CD2 C 0.096 4.791 10.981 1.00 . A A . 658 TYR CD2 1 1
4 6951 1 1 73 TYR CE1 C 2.736 3.979 10.954 1.00 . A A . 658 TYR CE1 1 1
4 6952 1 1 73 TYR CE2 C 0.550 3.888 11.925 1.00 . A A . 658 TYR CE2 1 1
4 6953 1 1 73 TYR CG C 0.948 5.304 10.009 1.00 . A A . 658 TYR CG 1 1
4 6954 1 1 73 TYR CZ C 1.869 3.488 11.909 1.00 . A A . 658 TYR CZ 1 1
4 6955 1 1 73 TYR H H 1.064 4.872 6.920 1.00 . A A . 658 TYR H 1 1
4 6956 1 1 73 TYR HA H -1.338 5.186 8.505 1.00 . A A . 658 TYR HA 1 1
4 6957 1 1 73 TYR HB2 H 1.295 6.668 8.426 1.00 . A A . 658 TYR HB2 1 1
4 6958 1 1 73 TYR HB3 H -0.017 7.119 9.496 1.00 . A A . 658 TYR HB3 1 1
4 6959 1 1 73 TYR HD1 H 2.952 5.269 9.266 1.00 . A A . 658 TYR HD1 1 1
4 6960 1 1 73 TYR HD2 H -0.937 5.106 10.993 1.00 . A A . 658 TYR HD2 1 1
4 6961 1 1 73 TYR HE1 H 3.771 3.667 10.943 1.00 . A A . 658 TYR HE1 1 1
4 6962 1 1 73 TYR HE2 H -0.128 3.501 12.671 1.00 . A A . 658 TYR HE2 1 1
4 6963 1 1 73 TYR HH H 3.163 2.890 13.200 1.00 . A A . 658 TYR HH 1 1
4 6964 1 1 73 TYR N N 0.099 4.781 7.069 1.00 . A A . 658 TYR N 1 1
4 6965 1 1 73 TYR O O -2.230 7.431 7.573 1.00 . A A . 658 TYR O 1 1
4 6966 1 1 73 TYR OH O 2.323 2.587 12.846 1.00 . A A . 658 TYR OH 1 1
4 6967 1 1 74 LYS C C -2.308 7.897 4.321 1.00 . A A . 659 LYS C 1 1
4 6968 1 1 74 LYS CA C -1.037 8.251 5.130 1.00 . A A . 659 LYS CA 1 1
4 6969 1 1 74 LYS CB C 0.169 8.645 4.237 1.00 . A A . 659 LYS CB 1 1
4 6970 1 1 74 LYS CD C -0.551 9.607 1.960 1.00 . A A . 659 LYS CD 1 1
4 6971 1 1 74 LYS CE C -0.681 10.859 1.106 1.00 . A A . 659 LYS CE 1 1
4 6972 1 1 74 LYS CG C 0.027 9.895 3.355 1.00 . A A . 659 LYS CG 1 1
4 6973 1 1 74 LYS H H 0.162 6.621 5.740 1.00 . A A . 659 LYS H 1 1
4 6974 1 1 74 LYS HA H -1.269 9.091 5.762 1.00 . A A . 659 LYS HA 1 1
4 6975 1 1 74 LYS HB2 H 1.025 8.799 4.877 1.00 . A A . 659 LYS HB2 1 1
4 6976 1 1 74 LYS HB3 H 0.383 7.810 3.593 1.00 . A A . 659 LYS HB3 1 1
4 6977 1 1 74 LYS HD2 H 0.095 8.909 1.450 1.00 . A A . 659 LYS HD2 1 1
4 6978 1 1 74 LYS HD3 H -1.536 9.166 2.075 1.00 . A A . 659 LYS HD3 1 1
4 6979 1 1 74 LYS HE2 H -1.069 11.644 1.726 1.00 . A A . 659 LYS HE2 1 1
4 6980 1 1 74 LYS HE3 H 0.298 11.138 0.746 1.00 . A A . 659 LYS HE3 1 1
4 6981 1 1 74 LYS HG2 H -0.628 10.590 3.855 1.00 . A A . 659 LYS HG2 1 1
4 6982 1 1 74 LYS HG3 H 1.001 10.339 3.255 1.00 . A A . 659 LYS HG3 1 1
4 6983 1 1 74 LYS HZ1 H -2.537 10.384 0.269 1.00 . A A . 659 LYS HZ1 1 1
4 6984 1 1 74 LYS HZ2 H -1.218 9.915 -0.681 1.00 . A A . 659 LYS HZ2 1 1
4 6985 1 1 74 LYS HZ3 H -1.668 11.543 -0.606 1.00 . A A . 659 LYS HZ3 1 1
4 6986 1 1 74 LYS N N -0.612 7.159 6.008 1.00 . A A . 659 LYS N 1 1
4 6987 1 1 74 LYS NZ N -1.589 10.661 -0.060 1.00 . A A . 659 LYS NZ 1 1
4 6988 1 1 74 LYS O O -3.139 8.776 4.067 1.00 . A A . 659 LYS O 1 1
4 6989 1 1 75 ILE C C -4.848 6.040 4.215 1.00 . A A . 660 ILE C 1 1
4 6990 1 1 75 ILE CA C -3.673 6.160 3.223 1.00 . A A . 660 ILE CA 1 1
4 6991 1 1 75 ILE CB C -3.429 4.800 2.487 1.00 . A A . 660 ILE CB 1 1
4 6992 1 1 75 ILE CD1 C -1.888 3.690 0.750 1.00 . A A . 660 ILE CD1 1 1
4 6993 1 1 75 ILE CG1 C -2.420 4.988 1.337 1.00 . A A . 660 ILE CG1 1 1
4 6994 1 1 75 ILE CG2 C -4.744 4.223 1.945 1.00 . A A . 660 ILE CG2 1 1
4 6995 1 1 75 ILE H H -1.752 5.976 4.128 1.00 . A A . 660 ILE H 1 1
4 6996 1 1 75 ILE HA H -3.923 6.907 2.481 1.00 . A A . 660 ILE HA 1 1
4 6997 1 1 75 ILE HB H -3.024 4.098 3.202 1.00 . A A . 660 ILE HB 1 1
4 6998 1 1 75 ILE HD11 H -1.129 3.912 0.015 1.00 . A A . 660 ILE HD11 1 1
4 6999 1 1 75 ILE HD12 H -2.698 3.151 0.278 1.00 . A A . 660 ILE HD12 1 1
4 7000 1 1 75 ILE HD13 H -1.459 3.085 1.539 1.00 . A A . 660 ILE HD13 1 1
4 7001 1 1 75 ILE HG12 H -2.896 5.537 0.539 1.00 . A A . 660 ILE HG12 1 1
4 7002 1 1 75 ILE HG13 H -1.576 5.556 1.701 1.00 . A A . 660 ILE HG13 1 1
4 7003 1 1 75 ILE HG21 H -5.214 4.948 1.298 1.00 . A A . 660 ILE HG21 1 1
4 7004 1 1 75 ILE HG22 H -5.401 3.999 2.772 1.00 . A A . 660 ILE HG22 1 1
4 7005 1 1 75 ILE HG23 H -4.540 3.322 1.390 1.00 . A A . 660 ILE HG23 1 1
4 7006 1 1 75 ILE N N -2.461 6.621 3.932 1.00 . A A . 660 ILE N 1 1
4 7007 1 1 75 ILE O O -6.011 6.229 3.847 1.00 . A A . 660 ILE O 1 1
4 7008 1 1 76 GLN C C -6.130 7.033 6.875 1.00 . A A . 661 GLN C 1 1
4 7009 1 1 76 GLN CA C -5.467 5.672 6.585 1.00 . A A . 661 GLN CA 1 1
4 7010 1 1 76 GLN CB C -4.755 5.152 7.841 1.00 . A A . 661 GLN CB 1 1
4 7011 1 1 76 GLN CD C -3.680 3.107 9.011 1.00 . A A . 661 GLN CD 1 1
4 7012 1 1 76 GLN CG C -4.585 3.628 7.888 1.00 . A A . 661 GLN CG 1 1
4 7013 1 1 76 GLN H H -3.569 5.528 5.655 1.00 . A A . 661 GLN H 1 1
4 7014 1 1 76 GLN HA H -6.236 4.966 6.313 1.00 . A A . 661 GLN HA 1 1
4 7015 1 1 76 GLN HB2 H -3.773 5.598 7.888 1.00 . A A . 661 GLN HB2 1 1
4 7016 1 1 76 GLN HB3 H -5.314 5.458 8.711 1.00 . A A . 661 GLN HB3 1 1
4 7017 1 1 76 GLN HE21 H -3.850 1.221 8.380 1.00 . A A . 661 GLN HE21 1 1
4 7018 1 1 76 GLN HE22 H -2.866 1.459 9.780 1.00 . A A . 661 GLN HE22 1 1
4 7019 1 1 76 GLN HG2 H -5.556 3.183 8.013 1.00 . A A . 661 GLN HG2 1 1
4 7020 1 1 76 GLN HG3 H -4.172 3.302 6.946 1.00 . A A . 661 GLN HG3 1 1
4 7021 1 1 76 GLN N N -4.507 5.735 5.472 1.00 . A A . 661 GLN N 1 1
4 7022 1 1 76 GLN NE2 N -3.440 1.796 9.063 1.00 . A A . 661 GLN NE2 1 1
4 7023 1 1 76 GLN O O -7.194 7.087 7.497 1.00 . A A . 661 GLN O 1 1
4 7024 1 1 76 GLN OE1 O -3.217 3.885 9.844 1.00 . A A . 661 GLN OE1 1 1
4 7025 1 1 77 LYS C C -7.148 9.813 5.638 1.00 . A A . 662 LYS C 1 1
4 7026 1 1 77 LYS CA C -6.004 9.494 6.609 1.00 . A A . 662 LYS CA 1 1
4 7027 1 1 77 LYS CB C -4.884 10.540 6.400 1.00 . A A . 662 LYS CB 1 1
4 7028 1 1 77 LYS CD C -4.076 12.977 6.543 1.00 . A A . 662 LYS CD 1 1
4 7029 1 1 77 LYS CE C -4.488 14.414 6.798 1.00 . A A . 662 LYS CE 1 1
4 7030 1 1 77 LYS CG C -5.249 12.018 6.647 1.00 . A A . 662 LYS CG 1 1
4 7031 1 1 77 LYS H H -4.655 8.002 5.919 1.00 . A A . 662 LYS H 1 1
4 7032 1 1 77 LYS HA H -6.380 9.573 7.615 1.00 . A A . 662 LYS HA 1 1
4 7033 1 1 77 LYS HB2 H -4.064 10.292 7.058 1.00 . A A . 662 LYS HB2 1 1
4 7034 1 1 77 LYS HB3 H -4.542 10.448 5.387 1.00 . A A . 662 LYS HB3 1 1
4 7035 1 1 77 LYS HD2 H -3.323 12.697 7.264 1.00 . A A . 662 LYS HD2 1 1
4 7036 1 1 77 LYS HD3 H -3.675 12.901 5.563 1.00 . A A . 662 LYS HD3 1 1
4 7037 1 1 77 LYS HE2 H -5.278 14.658 6.117 1.00 . A A . 662 LYS HE2 1 1
4 7038 1 1 77 LYS HE3 H -4.851 14.496 7.810 1.00 . A A . 662 LYS HE3 1 1
4 7039 1 1 77 LYS HG2 H -5.972 12.311 5.929 1.00 . A A . 662 LYS HG2 1 1
4 7040 1 1 77 LYS HG3 H -5.674 12.105 7.630 1.00 . A A . 662 LYS HG3 1 1
4 7041 1 1 77 LYS HZ1 H -3.008 15.310 5.629 1.00 . A A . 662 LYS HZ1 1 1
4 7042 1 1 77 LYS HZ2 H -2.583 15.138 7.257 1.00 . A A . 662 LYS HZ2 1 1
4 7043 1 1 77 LYS HZ3 H -3.678 16.339 6.791 1.00 . A A . 662 LYS HZ3 1 1
4 7044 1 1 77 LYS N N -5.493 8.123 6.410 1.00 . A A . 662 LYS N 1 1
4 7045 1 1 77 LYS NZ N -3.360 15.367 6.606 1.00 . A A . 662 LYS NZ 1 1
4 7046 1 1 77 LYS O O -8.158 10.406 6.026 1.00 . A A . 662 LYS O 1 1
4 7047 1 1 78 GLU C C -9.265 9.037 3.498 1.00 . A A . 663 GLU C 1 1
4 7048 1 1 78 GLU CA C -7.898 9.692 3.274 1.00 . A A . 663 GLU CA 1 1
4 7049 1 1 78 GLU CB C -7.305 9.193 1.948 1.00 . A A . 663 GLU CB 1 1
4 7050 1 1 78 GLU CD C -5.208 9.280 0.529 1.00 . A A . 663 GLU CD 1 1
4 7051 1 1 78 GLU CG C -6.153 10.041 1.434 1.00 . A A . 663 GLU CG 1 1
4 7052 1 1 78 GLU H H -6.146 8.915 4.168 1.00 . A A . 663 GLU H 1 1
4 7053 1 1 78 GLU HA H -8.029 10.762 3.217 1.00 . A A . 663 GLU HA 1 1
4 7054 1 1 78 GLU HB2 H -6.948 8.183 2.084 1.00 . A A . 663 GLU HB2 1 1
4 7055 1 1 78 GLU HB3 H -8.079 9.193 1.205 1.00 . A A . 663 GLU HB3 1 1
4 7056 1 1 78 GLU HG2 H -6.553 10.882 0.888 1.00 . A A . 663 GLU HG2 1 1
4 7057 1 1 78 GLU HG3 H -5.600 10.398 2.293 1.00 . A A . 663 GLU HG3 1 1
4 7058 1 1 78 GLU N N -6.961 9.408 4.376 1.00 . A A . 663 GLU N 1 1
4 7059 1 1 78 GLU O O -10.303 9.657 3.256 1.00 . A A . 663 GLU O 1 1
4 7060 1 1 78 GLU OE1 O -5.010 8.069 0.763 1.00 . A A . 663 GLU OE1 1 1
4 7061 1 1 78 GLU OE2 O -4.662 9.895 -0.412 1.00 . A A . 663 GLU OE2 1 1
4 7062 1 1 79 LEU C C -11.208 7.644 5.516 1.00 . A A . 664 LEU C 1 1
4 7063 1 1 79 LEU CA C -10.474 7.037 4.304 1.00 . A A . 664 LEU CA 1 1
4 7064 1 1 79 LEU CB C -10.169 5.543 4.578 1.00 . A A . 664 LEU CB 1 1
4 7065 1 1 79 LEU CD1 C -9.301 3.260 3.836 1.00 . A A . 664 LEU CD1 1 1
4 7066 1 1 79 LEU CD2 C -10.695 4.624 2.263 1.00 . A A . 664 LEU CD2 1 1
4 7067 1 1 79 LEU CG C -9.674 4.673 3.392 1.00 . A A . 664 LEU CG 1 1
4 7068 1 1 79 LEU H H -8.374 7.329 4.055 1.00 . A A . 664 LEU H 1 1
4 7069 1 1 79 LEU HA H -11.131 7.099 3.446 1.00 . A A . 664 LEU HA 1 1
4 7070 1 1 79 LEU HB2 H -9.417 5.499 5.351 1.00 . A A . 664 LEU HB2 1 1
4 7071 1 1 79 LEU HB3 H -11.070 5.090 4.965 1.00 . A A . 664 LEU HB3 1 1
4 7072 1 1 79 LEU HD11 H -10.193 2.730 4.140 1.00 . A A . 664 LEU HD11 1 1
4 7073 1 1 79 LEU HD12 H -8.615 3.314 4.668 1.00 . A A . 664 LEU HD12 1 1
4 7074 1 1 79 LEU HD13 H -8.835 2.735 3.015 1.00 . A A . 664 LEU HD13 1 1
4 7075 1 1 79 LEU HD21 H -11.615 4.193 2.630 1.00 . A A . 664 LEU HD21 1 1
4 7076 1 1 79 LEU HD22 H -10.308 4.019 1.455 1.00 . A A . 664 LEU HD22 1 1
4 7077 1 1 79 LEU HD23 H -10.883 5.625 1.904 1.00 . A A . 664 LEU HD23 1 1
4 7078 1 1 79 LEU HG H -8.775 5.126 2.993 1.00 . A A . 664 LEU HG 1 1
4 7079 1 1 79 LEU N N -9.245 7.778 3.961 1.00 . A A . 664 LEU N 1 1
4 7080 1 1 79 LEU O O -12.390 7.364 5.733 1.00 . A A . 664 LEU O 1 1
4 7081 1 1 80 GLU C C -11.702 10.516 6.995 1.00 . A A . 665 GLU C 1 1
4 7082 1 1 80 GLU CA C -11.096 9.178 7.442 1.00 . A A . 665 GLU CA 1 1
4 7083 1 1 80 GLU CB C -10.063 9.414 8.552 1.00 . A A . 665 GLU CB 1 1
4 7084 1 1 80 GLU CD C -9.822 8.323 10.823 1.00 . A A . 665 GLU CD 1 1
4 7085 1 1 80 GLU CG C -9.679 8.157 9.322 1.00 . A A . 665 GLU CG 1 1
4 7086 1 1 80 GLU H H -9.537 8.573 6.129 1.00 . A A . 665 GLU H 1 1
4 7087 1 1 80 GLU HA H -11.892 8.561 7.836 1.00 . A A . 665 GLU HA 1 1
4 7088 1 1 80 GLU HB2 H -9.168 9.830 8.112 1.00 . A A . 665 GLU HB2 1 1
4 7089 1 1 80 GLU HB3 H -10.471 10.126 9.252 1.00 . A A . 665 GLU HB3 1 1
4 7090 1 1 80 GLU HG2 H -10.317 7.346 9.003 1.00 . A A . 665 GLU HG2 1 1
4 7091 1 1 80 GLU HG3 H -8.651 7.913 9.097 1.00 . A A . 665 GLU HG3 1 1
4 7092 1 1 80 GLU N N -10.493 8.456 6.310 1.00 . A A . 665 GLU N 1 1
4 7093 1 1 80 GLU O O -12.523 11.100 7.709 1.00 . A A . 665 GLU O 1 1
4 7094 1 1 80 GLU OE1 O -9.527 9.426 11.328 1.00 . A A . 665 GLU OE1 1 1
4 7095 1 1 80 GLU OE2 O -10.230 7.349 11.491 1.00 . A A . 665 GLU OE2 1 1
4 7096 1 1 81 GLU C C -13.245 12.019 4.661 1.00 . A A . 666 GLU C 1 1
4 7097 1 1 81 GLU CA C -11.827 12.229 5.212 1.00 . A A . 666 GLU CA 1 1
4 7098 1 1 81 GLU CB C -10.906 12.735 4.091 1.00 . A A . 666 GLU CB 1 1
4 7099 1 1 81 GLU CD C -9.875 14.591 5.469 1.00 . A A . 666 GLU CD 1 1
4 7100 1 1 81 GLU CG C -9.619 13.384 4.587 1.00 . A A . 666 GLU CG 1 1
4 7101 1 1 81 GLU H H -10.603 10.496 5.312 1.00 . A A . 666 GLU H 1 1
4 7102 1 1 81 GLU HA H -11.866 12.974 5.993 1.00 . A A . 666 GLU HA 1 1
4 7103 1 1 81 GLU HB2 H -10.640 11.901 3.460 1.00 . A A . 666 GLU HB2 1 1
4 7104 1 1 81 GLU HB3 H -11.445 13.461 3.502 1.00 . A A . 666 GLU HB3 1 1
4 7105 1 1 81 GLU HG2 H -9.059 12.655 5.153 1.00 . A A . 666 GLU HG2 1 1
4 7106 1 1 81 GLU HG3 H -9.037 13.698 3.733 1.00 . A A . 666 GLU HG3 1 1
4 7107 1 1 81 GLU N N -11.291 10.991 5.804 1.00 . A A . 666 GLU N 1 1
4 7108 1 1 81 GLU O O -14.019 12.973 4.540 1.00 . A A . 666 GLU O 1 1
4 7109 1 1 81 GLU OE1 O -10.577 15.520 5.017 1.00 . A A . 666 GLU OE1 1 1
4 7110 1 1 81 GLU OE2 O -9.372 14.608 6.614 1.00 . A A . 666 GLU OE2 1 1
4 7111 1 1 82 LYS C C -15.852 10.097 5.063 1.00 . A A . 667 LYS C 1 1
4 7112 1 1 82 LYS CA C -14.912 10.377 3.873 1.00 . A A . 667 LYS CA 1 1
4 7113 1 1 82 LYS CB C -14.842 9.168 2.921 1.00 . A A . 667 LYS CB 1 1
4 7114 1 1 82 LYS CD C -14.646 10.615 0.816 1.00 . A A . 667 LYS CD 1 1
4 7115 1 1 82 LYS CE C -13.707 11.094 -0.291 1.00 . A A . 667 LYS CE 1 1
4 7116 1 1 82 LYS CG C -14.085 9.438 1.624 1.00 . A A . 667 LYS CG 1 1
4 7117 1 1 82 LYS H H -12.881 10.064 4.400 1.00 . A A . 667 LYS H 1 1
4 7118 1 1 82 LYS HA H -15.312 11.201 3.330 1.00 . A A . 667 LYS HA 1 1
4 7119 1 1 82 LYS HB2 H -14.355 8.359 3.438 1.00 . A A . 667 LYS HB2 1 1
4 7120 1 1 82 LYS HB3 H -15.848 8.865 2.670 1.00 . A A . 667 LYS HB3 1 1
4 7121 1 1 82 LYS HD2 H -15.576 10.318 0.362 1.00 . A A . 667 LYS HD2 1 1
4 7122 1 1 82 LYS HD3 H -14.829 11.438 1.491 1.00 . A A . 667 LYS HD3 1 1
4 7123 1 1 82 LYS HE2 H -13.464 10.259 -0.931 1.00 . A A . 667 LYS HE2 1 1
4 7124 1 1 82 LYS HE3 H -14.222 11.844 -0.866 1.00 . A A . 667 LYS HE3 1 1
4 7125 1 1 82 LYS HG2 H -13.054 9.647 1.864 1.00 . A A . 667 LYS HG2 1 1
4 7126 1 1 82 LYS HG3 H -14.138 8.544 1.032 1.00 . A A . 667 LYS HG3 1 1
4 7127 1 1 82 LYS HZ1 H -12.653 12.501 0.839 1.00 . A A . 667 LYS HZ1 1 1
4 7128 1 1 82 LYS HZ2 H -11.823 11.969 -0.535 1.00 . A A . 667 LYS HZ2 1 1
4 7129 1 1 82 LYS HZ3 H -11.942 10.966 0.823 1.00 . A A . 667 LYS HZ3 1 1
4 7130 1 1 82 LYS N N -13.570 10.758 4.331 1.00 . A A . 667 LYS N 1 1
4 7131 1 1 82 LYS NZ N -12.442 11.672 0.247 1.00 . A A . 667 LYS NZ 1 1
4 7132 1 1 82 LYS O O -17.076 10.073 4.908 1.00 . A A . 667 LYS O 1 1
4 7133 1 1 83 ARG C C -16.587 10.831 8.119 1.00 . A A . 668 ARG C 1 1
4 7134 1 1 83 ARG CA C -15.999 9.563 7.468 1.00 . A A . 668 ARG CA 1 1
4 7135 1 1 83 ARG CB C -15.071 8.839 8.459 1.00 . A A . 668 ARG CB 1 1
4 7136 1 1 83 ARG CD C -13.773 6.810 9.081 1.00 . A A . 668 ARG CD 1 1
4 7137 1 1 83 ARG CG C -14.671 7.435 8.036 1.00 . A A . 668 ARG CG 1 1
4 7138 1 1 83 ARG CZ C -12.301 4.811 9.293 1.00 . A A . 668 ARG CZ 1 1
4 7139 1 1 83 ARG H H -14.278 9.944 6.294 1.00 . A A . 668 ARG H 1 1
4 7140 1 1 83 ARG HA H -16.809 8.902 7.199 1.00 . A A . 668 ARG HA 1 1
4 7141 1 1 83 ARG HB2 H -14.169 9.423 8.580 1.00 . A A . 668 ARG HB2 1 1
4 7142 1 1 83 ARG HB3 H -15.560 8.766 9.418 1.00 . A A . 668 ARG HB3 1 1
4 7143 1 1 83 ARG HD2 H -12.940 7.473 9.248 1.00 . A A . 668 ARG HD2 1 1
4 7144 1 1 83 ARG HD3 H -14.332 6.705 10.000 1.00 . A A . 668 ARG HD3 1 1
4 7145 1 1 83 ARG HE H -13.697 5.080 7.886 1.00 . A A . 668 ARG HE 1 1
4 7146 1 1 83 ARG HG2 H -15.561 6.832 7.923 1.00 . A A . 668 ARG HG2 1 1
4 7147 1 1 83 ARG HG3 H -14.141 7.484 7.097 1.00 . A A . 668 ARG HG3 1 1
4 7148 1 1 83 ARG HH11 H -11.963 6.200 10.731 1.00 . A A . 668 ARG HH11 1 1
4 7149 1 1 83 ARG HH12 H -10.966 4.785 10.819 1.00 . A A . 668 ARG HH12 1 1
4 7150 1 1 83 ARG HH21 H -12.379 3.242 8.022 1.00 . A A . 668 ARG HH21 1 1
4 7151 1 1 83 ARG HH22 H -11.202 3.116 9.286 1.00 . A A . 668 ARG HH22 1 1
4 7152 1 1 83 ARG N N -15.254 9.883 6.245 1.00 . A A . 668 ARG N 1 1
4 7153 1 1 83 ARG NE N -13.279 5.490 8.672 1.00 . A A . 668 ARG NE 1 1
4 7154 1 1 83 ARG NH1 N -11.692 5.307 10.370 1.00 . A A . 668 ARG NH1 1 1
4 7155 1 1 83 ARG NH2 N -11.931 3.625 8.829 1.00 . A A . 668 ARG NH2 1 1
4 7156 1 1 83 ARG O O -17.580 10.753 8.850 1.00 . A A . 668 ARG O 1 1
4 7157 1 1 84 ARG C C -17.403 13.998 7.551 1.00 . A A . 669 ARG C 1 1
4 7158 1 1 84 ARG CA C -16.378 13.265 8.437 1.00 . A A . 669 ARG CA 1 1
4 7159 1 1 84 ARG CB C -15.137 14.146 8.682 1.00 . A A . 669 ARG CB 1 1
4 7160 1 1 84 ARG CD C -12.889 14.434 9.743 1.00 . A A . 669 ARG CD 1 1
4 7161 1 1 84 ARG CG C -14.123 13.560 9.657 1.00 . A A . 669 ARG CG 1 1
4 7162 1 1 84 ARG CZ C -10.553 14.277 10.588 1.00 . A A . 669 ARG CZ 1 1
4 7163 1 1 84 ARG H H -15.211 11.980 7.218 1.00 . A A . 669 ARG H 1 1
4 7164 1 1 84 ARG HA H -16.840 13.047 9.389 1.00 . A A . 669 ARG HA 1 1
4 7165 1 1 84 ARG HB2 H -14.638 14.310 7.739 1.00 . A A . 669 ARG HB2 1 1
4 7166 1 1 84 ARG HB3 H -15.459 15.101 9.073 1.00 . A A . 669 ARG HB3 1 1
4 7167 1 1 84 ARG HD2 H -12.579 14.698 8.742 1.00 . A A . 669 ARG HD2 1 1
4 7168 1 1 84 ARG HD3 H -13.150 15.328 10.288 1.00 . A A . 669 ARG HD3 1 1
4 7169 1 1 84 ARG HE H -11.958 12.867 10.791 1.00 . A A . 669 ARG HE 1 1
4 7170 1 1 84 ARG HG2 H -14.573 13.499 10.636 1.00 . A A . 669 ARG HG2 1 1
4 7171 1 1 84 ARG HG3 H -13.838 12.574 9.323 1.00 . A A . 669 ARG HG3 1 1
4 7172 1 1 84 ARG HH11 H -10.934 16.022 9.631 1.00 . A A . 669 ARG HH11 1 1
4 7173 1 1 84 ARG HH12 H -9.323 15.852 10.246 1.00 . A A . 669 ARG HH12 1 1
4 7174 1 1 84 ARG HH21 H -9.845 12.670 11.588 1.00 . A A . 669 ARG HH21 1 1
4 7175 1 1 84 ARG HH22 H -8.710 13.955 11.351 1.00 . A A . 669 ARG HH22 1 1
4 7176 1 1 84 ARG N N -15.966 11.988 7.842 1.00 . A A . 669 ARG N 1 1
4 7177 1 1 84 ARG NE N -11.780 13.760 10.427 1.00 . A A . 669 ARG NE 1 1
4 7178 1 1 84 ARG NH1 N -10.245 15.484 10.116 1.00 . A A . 669 ARG NH1 1 1
4 7179 1 1 84 ARG NH2 N -9.626 13.576 11.229 1.00 . A A . 669 ARG NH2 1 1
4 7180 1 1 84 ARG O O -18.421 14.484 8.055 1.00 . A A . 669 ARG O 1 1
4 7181 1 1 85 SER C C -18.916 13.878 4.517 1.00 . A A . 670 SER C 1 1
4 7182 1 1 85 SER CA C -17.981 14.807 5.302 1.00 . A A . 670 SER CA 1 1
4 7183 1 1 85 SER CB C -17.127 15.638 4.338 1.00 . A A . 670 SER CB 1 1
4 7184 1 1 85 SER H H -16.326 13.617 5.899 1.00 . A A . 670 SER H 1 1
4 7185 1 1 85 SER HA H -18.587 15.482 5.885 1.00 . A A . 670 SER HA 1 1
4 7186 1 1 85 SER HB2 H -17.774 16.190 3.673 1.00 . A A . 670 SER HB2 1 1
4 7187 1 1 85 SER HB3 H -16.525 16.329 4.907 1.00 . A A . 670 SER HB3 1 1
4 7188 1 1 85 SER HG H -16.164 13.966 3.992 1.00 . A A . 670 SER HG 1 1
4 7189 1 1 85 SER N N -17.126 14.071 6.241 1.00 . A A . 670 SER N 1 1
4 7190 1 1 85 SER O O -20.067 14.231 4.254 1.00 . A A . 670 SER O 1 1
4 7191 1 1 85 SER OG O -16.270 14.816 3.560 1.00 . A A . 670 SER OG 1 1
4 7192 1 1 86 ARG C C -19.467 12.025 1.956 1.00 . A A . 671 ARG C 1 1
4 7193 1 1 86 ARG CA C -19.151 11.629 3.414 1.00 . A A . 671 ARG CA 1 1
4 7194 1 1 86 ARG CB C -20.431 11.223 4.170 1.00 . A A . 671 ARG CB 1 1
4 7195 1 1 86 ARG CD C -21.471 10.367 6.259 1.00 . A A . 671 ARG CD 1 1
4 7196 1 1 86 ARG CG C -20.175 10.726 5.585 1.00 . A A . 671 ARG CG 1 1
4 7197 1 1 86 ARG CZ C -20.911 8.786 8.098 1.00 . A A . 671 ARG CZ 1 1
4 7198 1 1 86 ARG H H -17.463 12.500 4.377 1.00 . A A . 671 ARG H 1 1
4 7199 1 1 86 ARG HA H -18.511 10.766 3.382 1.00 . A A . 671 ARG HA 1 1
4 7200 1 1 86 ARG HB2 H -21.087 12.080 4.229 1.00 . A A . 671 ARG HB2 1 1
4 7201 1 1 86 ARG HB3 H -20.928 10.440 3.618 1.00 . A A . 671 ARG HB3 1 1
4 7202 1 1 86 ARG HD2 H -22.106 11.232 6.200 1.00 . A A . 671 ARG HD2 1 1
4 7203 1 1 86 ARG HD3 H -21.927 9.542 5.732 1.00 . A A . 671 ARG HD3 1 1
4 7204 1 1 86 ARG HE H -21.459 10.698 8.335 1.00 . A A . 671 ARG HE 1 1
4 7205 1 1 86 ARG HG2 H -19.541 9.858 5.549 1.00 . A A . 671 ARG HG2 1 1
4 7206 1 1 86 ARG HG3 H -19.695 11.506 6.152 1.00 . A A . 671 ARG HG3 1 1
4 7207 1 1 86 ARG HH11 H -20.749 7.952 6.259 1.00 . A A . 671 ARG HH11 1 1
4 7208 1 1 86 ARG HH12 H -20.379 6.900 7.584 1.00 . A A . 671 ARG HH12 1 1
4 7209 1 1 86 ARG HH21 H -20.969 9.297 10.053 1.00 . A A . 671 ARG HH21 1 1
4 7210 1 1 86 ARG HH22 H -20.505 7.661 9.728 1.00 . A A . 671 ARG HH22 1 1
4 7211 1 1 86 ARG N N -18.398 12.683 4.148 1.00 . A A . 671 ARG N 1 1
4 7212 1 1 86 ARG NE N -21.287 10.000 7.668 1.00 . A A . 671 ARG NE 1 1
4 7213 1 1 86 ARG NH1 N -20.659 7.796 7.243 1.00 . A A . 671 ARG NH1 1 1
4 7214 1 1 86 ARG NH2 N -20.784 8.564 9.400 1.00 . A A . 671 ARG NH2 1 1
4 7215 1 1 86 ARG O O -19.988 11.211 1.184 1.00 . A A . 671 ARG O 1 1
4 7216 1 1 87 LEU C C -17.994 14.041 -0.454 1.00 . A A . 672 LEU C 1 1
4 7217 1 1 87 LEU CA C -19.337 13.769 0.228 1.00 . A A . 672 LEU CA 1 1
4 7218 1 1 87 LEU CB C -20.213 15.053 0.226 1.00 . A A . 672 LEU CB 1 1
4 7219 1 1 87 LEU CD1 C -22.338 16.323 0.868 1.00 . A A . 672 LEU CD1 1 1
4 7220 1 1 87 LEU CD2 C -22.523 13.998 -0.055 1.00 . A A . 672 LEU CD2 1 1
4 7221 1 1 87 LEU CG C -21.668 14.954 0.771 1.00 . A A . 672 LEU CG 1 1
4 7222 1 1 87 LEU H H -18.727 13.855 2.258 1.00 . A A . 672 LEU H 1 1
4 7223 1 1 87 LEU HA H -19.847 12.998 -0.327 1.00 . A A . 672 LEU HA 1 1
4 7224 1 1 87 LEU HB2 H -19.698 15.801 0.807 1.00 . A A . 672 LEU HB2 1 1
4 7225 1 1 87 LEU HB3 H -20.268 15.406 -0.794 1.00 . A A . 672 LEU HB3 1 1
4 7226 1 1 87 LEU HD11 H -22.503 16.716 -0.122 1.00 . A A . 672 LEU HD11 1 1
4 7227 1 1 87 LEU HD12 H -21.700 16.997 1.420 1.00 . A A . 672 LEU HD12 1 1
4 7228 1 1 87 LEU HD13 H -23.285 16.224 1.380 1.00 . A A . 672 LEU HD13 1 1
4 7229 1 1 87 LEU HD21 H -22.080 13.013 -0.039 1.00 . A A . 672 LEU HD21 1 1
4 7230 1 1 87 LEU HD22 H -22.577 14.352 -1.075 1.00 . A A . 672 LEU HD22 1 1
4 7231 1 1 87 LEU HD23 H -23.518 13.952 0.363 1.00 . A A . 672 LEU HD23 1 1
4 7232 1 1 87 LEU HG H -21.621 14.555 1.776 1.00 . A A . 672 LEU HG 1 1
4 7233 1 1 87 LEU N N -19.132 13.265 1.590 1.00 . A A . 672 LEU N 1 1
4 7234 1 1 87 LEU O O -17.592 13.219 -1.305 1.00 . A A . 672 LEU O 1 1
4 7235 1 1 87 LEU OXT O -17.346 15.060 -0.123 1.00 . A A . 672 LEU OXT 1 1
4 7236 2 2 1 GLY C C -27.121 15.767 -4.239 1.00 . B B . 519 GLY C 1 1
4 7237 2 2 1 GLY CA C -28.069 16.746 -3.576 1.00 . B B . 519 GLY CA 1 1
4 7238 2 2 1 GLY H1 H -29.423 15.334 -2.844 1.00 . B B . 519 GLY H1 1 1
4 7239 2 2 1 GLY H2 H -29.838 15.960 -4.359 1.00 . B B . 519 GLY H2 1 1
4 7240 2 2 1 GLY H3 H -30.061 16.897 -2.967 1.00 . B B . 519 GLY H3 1 1
4 7241 2 2 1 GLY HA2 H -28.116 17.645 -4.172 1.00 . B B . 519 GLY HA2 1 1
4 7242 2 2 1 GLY HA3 H -27.685 16.996 -2.597 1.00 . B B . 519 GLY HA3 1 1
4 7243 2 2 1 GLY N N -29.445 16.196 -3.426 1.00 . B B . 519 GLY N 1 1
4 7244 2 2 1 GLY O O -26.662 14.814 -3.602 1.00 . B B . 519 GLY O 1 1
4 7245 2 2 2 SER C C -24.556 15.815 -6.487 1.00 . B B . 520 SER C 1 1
4 7246 2 2 2 SER CA C -25.934 15.149 -6.298 1.00 . B B . 520 SER CA 1 1
4 7247 2 2 2 SER CB C -26.558 14.818 -7.661 1.00 . B B . 520 SER CB 1 1
4 7248 2 2 2 SER H H -27.234 16.787 -5.960 1.00 . B B . 520 SER H 1 1
4 7249 2 2 2 SER HA H -25.801 14.232 -5.743 1.00 . B B . 520 SER HA 1 1
4 7250 2 2 2 SER HB2 H -27.393 14.149 -7.519 1.00 . B B . 520 SER HB2 1 1
4 7251 2 2 2 SER HB3 H -26.905 15.729 -8.125 1.00 . B B . 520 SER HB3 1 1
4 7252 2 2 2 SER HG H -25.336 13.361 -8.142 1.00 . B B . 520 SER HG 1 1
4 7253 2 2 2 SER N N -26.832 16.008 -5.522 1.00 . B B . 520 SER N 1 1
4 7254 2 2 2 SER O O -24.494 16.986 -6.877 1.00 . B B . 520 SER O 1 1
4 7255 2 2 2 SER OG O -25.620 14.195 -8.524 1.00 . B B . 520 SER OG 1 1
4 7256 2 2 3 PRO C C -21.628 15.858 -7.810 1.00 . B B . 521 PRO C 1 1
4 7257 2 2 3 PRO CA C -22.062 15.655 -6.349 1.00 . B B . 521 PRO CA 1 1
4 7258 2 2 3 PRO CB C -21.179 14.609 -5.654 1.00 . B B . 521 PRO CB 1 1
4 7259 2 2 3 PRO CD C -23.368 13.674 -5.733 1.00 . B B . 521 PRO CD 1 1
4 7260 2 2 3 PRO CG C -21.939 13.341 -5.756 1.00 . B B . 521 PRO CG 1 1
4 7261 2 2 3 PRO HA H -21.981 16.597 -5.826 1.00 . B B . 521 PRO HA 1 1
4 7262 2 2 3 PRO HB2 H -20.234 14.530 -6.156 1.00 . B B . 521 PRO HB2 1 1
4 7263 2 2 3 PRO HB3 H -21.023 14.892 -4.623 1.00 . B B . 521 PRO HB3 1 1
4 7264 2 2 3 PRO HD2 H -23.878 13.067 -6.343 1.00 . B B . 521 PRO HD2 1 1
4 7265 2 2 3 PRO HD3 H -23.731 13.595 -4.804 1.00 . B B . 521 PRO HD3 1 1
4 7266 2 2 3 PRO HG2 H -21.714 12.873 -6.611 1.00 . B B . 521 PRO HG2 1 1
4 7267 2 2 3 PRO HG3 H -21.718 12.746 -4.983 1.00 . B B . 521 PRO HG3 1 1
4 7268 2 2 3 PRO N N -23.423 15.087 -6.213 1.00 . B B . 521 PRO N 1 1
4 7269 2 2 3 PRO O O -21.831 14.978 -8.654 1.00 . B B . 521 PRO O 1 1
4 7270 2 2 4 GLY C C -19.062 17.533 -9.493 1.00 . B B . 522 GLY C 1 1
4 7271 2 2 4 GLY CA C -20.568 17.342 -9.427 1.00 . B B . 522 GLY CA 1 1
4 7272 2 2 4 GLY H H -20.913 17.677 -7.363 1.00 . B B . 522 GLY H 1 1
4 7273 2 2 4 GLY HA2 H -20.846 16.538 -10.092 1.00 . B B . 522 GLY HA2 1 1
4 7274 2 2 4 GLY HA3 H -21.049 18.250 -9.757 1.00 . B B . 522 GLY HA3 1 1
4 7275 2 2 4 GLY N N -21.035 17.025 -8.084 1.00 . B B . 522 GLY N 1 1
4 7276 2 2 4 GLY O O -18.586 18.505 -10.084 1.00 . B B . 522 GLY O 1 1
4 7277 2 2 5 TYR C C -16.286 17.863 -8.111 1.00 . B B . 523 TYR C 1 1
4 7278 2 2 5 TYR CA C -16.831 16.603 -8.827 1.00 . B B . 523 TYR CA 1 1
4 7279 2 2 5 TYR CB C -16.200 16.476 -10.233 1.00 . B B . 523 TYR CB 1 1
4 7280 2 2 5 TYR CD1 C -17.606 15.004 -11.742 1.00 . B B . 523 TYR CD1 1 1
4 7281 2 2 5 TYR CD2 C -15.639 14.066 -10.771 1.00 . B B . 523 TYR CD2 1 1
4 7282 2 2 5 TYR CE1 C -17.868 13.804 -12.377 1.00 . B B . 523 TYR CE1 1 1
4 7283 2 2 5 TYR CE2 C -15.895 12.865 -11.403 1.00 . B B . 523 TYR CE2 1 1
4 7284 2 2 5 TYR CG C -16.487 15.156 -10.928 1.00 . B B . 523 TYR CG 1 1
4 7285 2 2 5 TYR CZ C -17.009 12.738 -12.204 1.00 . B B . 523 TYR CZ 1 1
4 7286 2 2 5 TYR H H -18.782 15.841 -8.449 1.00 . B B . 523 TYR H 1 1
4 7287 2 2 5 TYR HA H -16.535 15.742 -8.247 1.00 . B B . 523 TYR HA 1 1
4 7288 2 2 5 TYR HB2 H -16.582 17.268 -10.860 1.00 . B B . 523 TYR HB2 1 1
4 7289 2 2 5 TYR HB3 H -15.128 16.580 -10.147 1.00 . B B . 523 TYR HB3 1 1
4 7290 2 2 5 TYR HD1 H -18.277 15.839 -11.875 1.00 . B B . 523 TYR HD1 1 1
4 7291 2 2 5 TYR HD2 H -14.766 14.167 -10.142 1.00 . B B . 523 TYR HD2 1 1
4 7292 2 2 5 TYR HE1 H -18.740 13.705 -13.004 1.00 . B B . 523 TYR HE1 1 1
4 7293 2 2 5 TYR HE2 H -15.224 12.030 -11.267 1.00 . B B . 523 TYR HE2 1 1
4 7294 2 2 5 TYR HH H -17.135 10.820 -12.217 1.00 . B B . 523 TYR HH 1 1
4 7295 2 2 5 TYR N N -18.315 16.587 -8.882 1.00 . B B . 523 TYR N 1 1
4 7296 2 2 5 TYR O O -16.529 18.983 -8.573 1.00 . B B . 523 TYR O 1 1
4 7297 2 2 5 TYR OH O -17.267 11.543 -12.834 1.00 . B B . 523 TYR OH 1 1
4 7298 2 2 6 PRO C C -13.790 19.522 -6.922 1.00 . B B . 524 PRO C 1 1
4 7299 2 2 6 PRO CA C -14.991 18.865 -6.222 1.00 . B B . 524 PRO CA 1 1
4 7300 2 2 6 PRO CB C -14.575 18.254 -4.878 1.00 . B B . 524 PRO CB 1 1
4 7301 2 2 6 PRO CD C -15.186 16.420 -6.303 1.00 . B B . 524 PRO CD 1 1
4 7302 2 2 6 PRO CG C -14.320 16.806 -5.173 1.00 . B B . 524 PRO CG 1 1
4 7303 2 2 6 PRO HA H -15.751 19.614 -6.057 1.00 . B B . 524 PRO HA 1 1
4 7304 2 2 6 PRO HB2 H -13.689 18.756 -4.509 1.00 . B B . 524 PRO HB2 1 1
4 7305 2 2 6 PRO HB3 H -15.379 18.371 -4.165 1.00 . B B . 524 PRO HB3 1 1
4 7306 2 2 6 PRO HD2 H -14.693 15.819 -6.931 1.00 . B B . 524 PRO HD2 1 1
4 7307 2 2 6 PRO HD3 H -16.007 15.955 -5.971 1.00 . B B . 524 PRO HD3 1 1
4 7308 2 2 6 PRO HG2 H -13.362 16.667 -5.423 1.00 . B B . 524 PRO HG2 1 1
4 7309 2 2 6 PRO HG3 H -14.542 16.246 -4.375 1.00 . B B . 524 PRO HG3 1 1
4 7310 2 2 6 PRO N N -15.538 17.709 -6.967 1.00 . B B . 524 PRO N 1 1
4 7311 2 2 6 PRO O O -12.953 18.832 -7.513 1.00 . B B . 524 PRO O 1 1
4 7312 2 2 7 ASN C C -11.830 22.401 -6.435 1.00 . B B . 525 ASN C 1 1
4 7313 2 2 7 ASN CA C -12.646 21.625 -7.476 1.00 . B B . 525 ASN CA 1 1
4 7314 2 2 7 ASN CB C -13.207 22.579 -8.558 1.00 . B B . 525 ASN CB 1 1
4 7315 2 2 7 ASN CG C -13.885 21.877 -9.736 1.00 . B B . 525 ASN CG 1 1
4 7316 2 2 7 ASN H H -14.425 21.337 -6.357 1.00 . B B . 525 ASN H 1 1
4 7317 2 2 7 ASN HA H -11.987 20.915 -7.955 1.00 . B B . 525 ASN HA 1 1
4 7318 2 2 7 ASN HB2 H -13.932 23.234 -8.102 1.00 . B B . 525 ASN HB2 1 1
4 7319 2 2 7 ASN HB3 H -12.394 23.179 -8.945 1.00 . B B . 525 ASN HB3 1 1
4 7320 2 2 7 ASN HD21 H -15.642 22.633 -9.196 1.00 . B B . 525 ASN HD21 1 1
4 7321 2 2 7 ASN HD22 H -15.658 21.626 -10.599 1.00 . B B . 525 ASN HD22 1 1
4 7322 2 2 7 ASN N N -13.726 20.857 -6.848 1.00 . B B . 525 ASN N 1 1
4 7323 2 2 7 ASN ND2 N -15.194 22.065 -9.855 1.00 . B B . 525 ASN ND2 1 1
4 7324 2 2 7 ASN O O -12.389 22.949 -5.480 1.00 . B B . 525 ASN O 1 1
4 7325 2 2 7 ASN OD1 O -13.244 21.179 -10.525 1.00 . B B . 525 ASN OD1 1 1
4 7326 2 2 8 GLY C C -8.525 22.286 -5.142 1.00 . B B . 526 GLY C 1 1
4 7327 2 2 8 GLY CA C -9.620 23.158 -5.729 1.00 . B B . 526 GLY CA 1 1
4 7328 2 2 8 GLY H H -10.127 21.954 -7.400 1.00 . B B . 526 GLY H 1 1
4 7329 2 2 8 GLY HA2 H -9.162 23.969 -6.272 1.00 . B B . 526 GLY HA2 1 1
4 7330 2 2 8 GLY HA3 H -10.209 23.568 -4.922 1.00 . B B . 526 GLY HA3 1 1
4 7331 2 2 8 GLY N N -10.506 22.432 -6.632 1.00 . B B . 526 GLY N 1 1
4 7332 2 2 8 GLY O O -7.352 22.669 -5.147 1.00 . B B . 526 GLY O 1 1
4 7333 2 2 9 LEU C C -7.879 18.854 -4.782 1.00 . B B . 527 LEU C 1 1
4 7334 2 2 9 LEU CA C -7.978 20.176 -4.001 1.00 . B B . 527 LEU CA 1 1
4 7335 2 2 9 LEU CB C -8.353 19.931 -2.500 1.00 . B B . 527 LEU CB 1 1
4 7336 2 2 9 LEU CD1 C -9.038 20.734 -0.188 1.00 . B B . 527 LEU CD1 1 1
4 7337 2 2 9 LEU CD2 C -7.094 21.830 -1.320 1.00 . B B . 527 LEU CD2 1 1
4 7338 2 2 9 LEU CG C -8.444 21.143 -1.525 1.00 . B B . 527 LEU CG 1 1
4 7339 2 2 9 LEU H H -9.861 20.865 -4.697 1.00 . B B . 527 LEU H 1 1
4 7340 2 2 9 LEU HA H -7.009 20.641 -4.030 1.00 . B B . 527 LEU HA 1 1
4 7341 2 2 9 LEU HB2 H -9.308 19.442 -2.484 1.00 . B B . 527 LEU HB2 1 1
4 7342 2 2 9 LEU HB3 H -7.626 19.241 -2.096 1.00 . B B . 527 LEU HB3 1 1
4 7343 2 2 9 LEU HD11 H -10.021 20.321 -0.349 1.00 . B B . 527 LEU HD11 1 1
4 7344 2 2 9 LEU HD12 H -9.109 21.597 0.454 1.00 . B B . 527 LEU HD12 1 1
4 7345 2 2 9 LEU HD13 H -8.406 19.991 0.272 1.00 . B B . 527 LEU HD13 1 1
4 7346 2 2 9 LEU HD21 H -6.812 22.342 -2.229 1.00 . B B . 527 LEU HD21 1 1
4 7347 2 2 9 LEU HD22 H -6.347 21.082 -1.087 1.00 . B B . 527 LEU HD22 1 1
4 7348 2 2 9 LEU HD23 H -7.166 22.539 -0.510 1.00 . B B . 527 LEU HD23 1 1
4 7349 2 2 9 LEU HG H -9.114 21.874 -1.958 1.00 . B B . 527 LEU HG 1 1
4 7350 2 2 9 LEU N N -8.915 21.111 -4.636 1.00 . B B . 527 LEU N 1 1
4 7351 2 2 9 LEU O O -7.730 17.773 -4.195 1.00 . B B . 527 LEU O 1 1
4 7352 2 2 10 LEU C C -6.490 17.229 -7.198 1.00 . B B . 528 LEU C 1 1
4 7353 2 2 10 LEU CA C -7.920 17.777 -6.994 1.00 . B B . 528 LEU CA 1 1
4 7354 2 2 10 LEU CB C -8.564 18.142 -8.350 1.00 . B B . 528 LEU CB 1 1
4 7355 2 2 10 LEU CD1 C -10.608 19.360 -9.234 1.00 . B B . 528 LEU CD1 1 1
4 7356 2 2 10 LEU CD2 C -10.652 16.873 -8.954 1.00 . B B . 528 LEU CD2 1 1
4 7357 2 2 10 LEU CG C -10.106 18.183 -8.401 1.00 . B B . 528 LEU CG 1 1
4 7358 2 2 10 LEU H H -7.979 19.846 -6.521 1.00 . B B . 528 LEU H 1 1
4 7359 2 2 10 LEU HA H -8.515 17.016 -6.517 1.00 . B B . 528 LEU HA 1 1
4 7360 2 2 10 LEU HB2 H -8.196 19.116 -8.640 1.00 . B B . 528 LEU HB2 1 1
4 7361 2 2 10 LEU HB3 H -8.226 17.423 -9.082 1.00 . B B . 528 LEU HB3 1 1
4 7362 2 2 10 LEU HD11 H -10.290 20.286 -8.781 1.00 . B B . 528 LEU HD11 1 1
4 7363 2 2 10 LEU HD12 H -11.687 19.334 -9.281 1.00 . B B . 528 LEU HD12 1 1
4 7364 2 2 10 LEU HD13 H -10.204 19.291 -10.235 1.00 . B B . 528 LEU HD13 1 1
4 7365 2 2 10 LEU HD21 H -10.249 16.704 -9.941 1.00 . B B . 528 LEU HD21 1 1
4 7366 2 2 10 LEU HD22 H -11.729 16.927 -9.009 1.00 . B B . 528 LEU HD22 1 1
4 7367 2 2 10 LEU HD23 H -10.365 16.061 -8.303 1.00 . B B . 528 LEU HD23 1 1
4 7368 2 2 10 LEU HG H -10.487 18.304 -7.398 1.00 . B B . 528 LEU HG 1 1
4 7369 2 2 10 LEU N N -7.932 18.954 -6.117 1.00 . B B . 528 LEU N 1 1
4 7370 2 2 10 LEU O O -6.287 16.253 -7.930 1.00 . B B . 528 LEU O 1 1
4 7371 2 2 11 SER C C -3.464 17.253 -5.255 1.00 . B B . 529 SER C 1 1
4 7372 2 2 11 SER CA C -4.104 17.461 -6.641 1.00 . B B . 529 SER CA 1 1
4 7373 2 2 11 SER CB C -3.323 18.514 -7.446 1.00 . B B . 529 SER CB 1 1
4 7374 2 2 11 SER H H -5.751 18.603 -5.941 1.00 . B B . 529 SER H 1 1
4 7375 2 2 11 SER HA H -4.071 16.522 -7.174 1.00 . B B . 529 SER HA 1 1
4 7376 2 2 11 SER HB2 H -2.291 18.206 -7.530 1.00 . B B . 529 SER HB2 1 1
4 7377 2 2 11 SER HB3 H -3.753 18.598 -8.434 1.00 . B B . 529 SER HB3 1 1
4 7378 2 2 11 SER HG H -4.239 19.926 -6.441 1.00 . B B . 529 SER HG 1 1
4 7379 2 2 11 SER N N -5.513 17.857 -6.530 1.00 . B B . 529 SER N 1 1
4 7380 2 2 11 SER O O -2.233 17.223 -5.126 1.00 . B B . 529 SER O 1 1
4 7381 2 2 11 SER OG O -3.367 19.786 -6.819 1.00 . B B . 529 SER OG 1 1
4 7382 2 2 12 GLY C C -3.923 15.464 -2.396 1.00 . B B . 530 GLY C 1 1
4 7383 2 2 12 GLY CA C -3.830 16.906 -2.866 1.00 . B B . 530 GLY CA 1 1
4 7384 2 2 12 GLY H H -5.277 17.099 -4.402 1.00 . B B . 530 GLY H 1 1
4 7385 2 2 12 GLY HA2 H -2.799 17.221 -2.815 1.00 . B B . 530 GLY HA2 1 1
4 7386 2 2 12 GLY HA3 H -4.416 17.525 -2.203 1.00 . B B . 530 GLY HA3 1 1
4 7387 2 2 12 GLY N N -4.312 17.091 -4.229 1.00 . B B . 530 GLY N 1 1
4 7388 2 2 12 GLY O O -2.915 14.751 -2.370 1.00 . B B . 530 GLY O 1 1
4 7389 2 2 13 ASP C C -6.654 13.104 -2.172 1.00 . B B . 531 ASP C 1 1
4 7390 2 2 13 ASP CA C -5.388 13.683 -1.527 1.00 . B B . 531 ASP CA 1 1
4 7391 2 2 13 ASP CB C -5.521 13.694 0.008 1.00 . B B . 531 ASP CB 1 1
4 7392 2 2 13 ASP CG C -4.203 13.954 0.716 1.00 . B B . 531 ASP CG 1 1
4 7393 2 2 13 ASP H H -5.899 15.653 -2.116 1.00 . B B . 531 ASP H 1 1
4 7394 2 2 13 ASP HA H -4.544 13.067 -1.803 1.00 . B B . 531 ASP HA 1 1
4 7395 2 2 13 ASP HB2 H -6.218 14.467 0.295 1.00 . B B . 531 ASP HB2 1 1
4 7396 2 2 13 ASP HB3 H -5.902 12.738 0.334 1.00 . B B . 531 ASP HB3 1 1
4 7397 2 2 13 ASP N N -5.139 15.040 -2.030 1.00 . B B . 531 ASP N 1 1
4 7398 2 2 13 ASP O O -7.397 12.328 -1.557 1.00 . B B . 531 ASP O 1 1
4 7399 2 2 13 ASP OD1 O -3.234 13.209 0.460 1.00 . B B . 531 ASP OD1 1 1
4 7400 2 2 13 ASP OD2 O -4.141 14.902 1.527 1.00 . B B . 531 ASP OD2 1 1
4 7401 2 2 14 GLU C C -7.884 11.909 -5.082 1.00 . B B . 532 GLU C 1 1
4 7402 2 2 14 GLU CA C -8.077 13.123 -4.172 1.00 . B B . 532 GLU CA 1 1
4 7403 2 2 14 GLU CB C -8.554 14.327 -4.967 1.00 . B B . 532 GLU CB 1 1
4 7404 2 2 14 GLU CD C -10.511 14.862 -3.431 1.00 . B B . 532 GLU CD 1 1
4 7405 2 2 14 GLU CG C -9.252 15.376 -4.113 1.00 . B B . 532 GLU CG 1 1
4 7406 2 2 14 GLU H H -6.196 14.021 -3.892 1.00 . B B . 532 GLU H 1 1
4 7407 2 2 14 GLU HA H -8.824 12.885 -3.451 1.00 . B B . 532 GLU HA 1 1
4 7408 2 2 14 GLU HB2 H -7.699 14.788 -5.441 1.00 . B B . 532 GLU HB2 1 1
4 7409 2 2 14 GLU HB3 H -9.231 13.991 -5.724 1.00 . B B . 532 GLU HB3 1 1
4 7410 2 2 14 GLU HG2 H -8.565 15.713 -3.353 1.00 . B B . 532 GLU HG2 1 1
4 7411 2 2 14 GLU HG3 H -9.516 16.202 -4.740 1.00 . B B . 532 GLU HG3 1 1
4 7412 2 2 14 GLU N N -6.872 13.481 -3.436 1.00 . B B . 532 GLU N 1 1
4 7413 2 2 14 GLU O O -8.832 11.437 -5.720 1.00 . B B . 532 GLU O 1 1
4 7414 2 2 14 GLU OE1 O -11.332 14.214 -4.111 1.00 . B B . 532 GLU OE1 1 1
4 7415 2 2 14 GLU OE2 O -10.671 15.109 -2.217 1.00 . B B . 532 GLU OE2 1 1
4 7416 2 2 15 ASP C C -6.782 8.944 -5.434 1.00 . B B . 533 ASP C 1 1
4 7417 2 2 15 ASP CA C -6.270 10.288 -5.989 1.00 . B B . 533 ASP CA 1 1
4 7418 2 2 15 ASP CB C -4.742 10.258 -6.162 1.00 . B B . 533 ASP CB 1 1
4 7419 2 2 15 ASP CG C -4.215 11.385 -7.038 1.00 . B B . 533 ASP CG 1 1
4 7420 2 2 15 ASP H H -5.983 11.807 -4.530 1.00 . B B . 533 ASP H 1 1
4 7421 2 2 15 ASP HA H -6.726 10.455 -6.953 1.00 . B B . 533 ASP HA 1 1
4 7422 2 2 15 ASP HB2 H -4.278 10.339 -5.190 1.00 . B B . 533 ASP HB2 1 1
4 7423 2 2 15 ASP HB3 H -4.458 9.317 -6.611 1.00 . B B . 533 ASP HB3 1 1
4 7424 2 2 15 ASP N N -6.652 11.410 -5.119 1.00 . B B . 533 ASP N 1 1
4 7425 2 2 15 ASP O O -7.273 8.106 -6.195 1.00 . B B . 533 ASP O 1 1
4 7426 2 2 15 ASP OD1 O -5.019 11.977 -7.790 1.00 . B B . 533 ASP OD1 1 1
4 7427 2 2 15 ASP OD2 O -3.002 11.672 -6.972 1.00 . B B . 533 ASP OD2 1 1
4 7428 2 2 16 PHE C C -8.601 7.668 -3.010 1.00 . B B . 534 PHE C 1 1
4 7429 2 2 16 PHE CA C -7.140 7.530 -3.447 1.00 . B B . 534 PHE CA 1 1
4 7430 2 2 16 PHE CB C -6.261 7.180 -2.234 1.00 . B B . 534 PHE CB 1 1
4 7431 2 2 16 PHE CD1 C -4.303 5.902 -3.166 1.00 . B B . 534 PHE CD1 1 1
4 7432 2 2 16 PHE CD2 C -5.847 4.734 -1.762 1.00 . B B . 534 PHE CD2 1 1
4 7433 2 2 16 PHE CE1 C -3.560 4.747 -3.315 1.00 . B B . 534 PHE CE1 1 1
4 7434 2 2 16 PHE CE2 C -5.103 3.582 -1.911 1.00 . B B . 534 PHE CE2 1 1
4 7435 2 2 16 PHE CG C -5.456 5.912 -2.390 1.00 . B B . 534 PHE CG 1 1
4 7436 2 2 16 PHE CZ C -3.961 3.587 -2.688 1.00 . B B . 534 PHE CZ 1 1
4 7437 2 2 16 PHE H H -6.234 9.451 -3.569 1.00 . B B . 534 PHE H 1 1
4 7438 2 2 16 PHE HA H -7.078 6.730 -4.165 1.00 . B B . 534 PHE HA 1 1
4 7439 2 2 16 PHE HB2 H -5.566 7.988 -2.062 1.00 . B B . 534 PHE HB2 1 1
4 7440 2 2 16 PHE HB3 H -6.892 7.068 -1.365 1.00 . B B . 534 PHE HB3 1 1
4 7441 2 2 16 PHE HD1 H -3.989 6.809 -3.658 1.00 . B B . 534 PHE HD1 1 1
4 7442 2 2 16 PHE HD2 H -6.739 4.719 -1.146 1.00 . B B . 534 PHE HD2 1 1
4 7443 2 2 16 PHE HE1 H -2.666 4.755 -3.922 1.00 . B B . 534 PHE HE1 1 1
4 7444 2 2 16 PHE HE2 H -5.417 2.672 -1.421 1.00 . B B . 534 PHE HE2 1 1
4 7445 2 2 16 PHE HZ H -3.382 2.683 -2.803 1.00 . B B . 534 PHE HZ 1 1
4 7446 2 2 16 PHE N N -6.658 8.753 -4.111 1.00 . B B . 534 PHE N 1 1
4 7447 2 2 16 PHE O O -9.251 6.679 -2.663 1.00 . B B . 534 PHE O 1 1
4 7448 2 2 17 SER C C -11.440 8.869 -3.869 1.00 . B B . 535 SER C 1 1
4 7449 2 2 17 SER CA C -10.504 9.193 -2.699 1.00 . B B . 535 SER CA 1 1
4 7450 2 2 17 SER CB C -10.658 10.662 -2.300 1.00 . B B . 535 SER CB 1 1
4 7451 2 2 17 SER H H -8.525 9.639 -3.310 1.00 . B B . 535 SER H 1 1
4 7452 2 2 17 SER HA H -10.774 8.572 -1.857 1.00 . B B . 535 SER HA 1 1
4 7453 2 2 17 SER HB2 H -11.651 10.821 -1.911 1.00 . B B . 535 SER HB2 1 1
4 7454 2 2 17 SER HB3 H -9.932 10.903 -1.541 1.00 . B B . 535 SER HB3 1 1
4 7455 2 2 17 SER HG H -11.310 11.840 -3.725 1.00 . B B . 535 SER HG 1 1
4 7456 2 2 17 SER N N -9.108 8.902 -3.042 1.00 . B B . 535 SER N 1 1
4 7457 2 2 17 SER O O -12.659 8.784 -3.695 1.00 . B B . 535 SER O 1 1
4 7458 2 2 17 SER OG O -10.460 11.520 -3.411 1.00 . B B . 535 SER OG 1 1
4 7459 2 2 18 SER C C -11.622 6.792 -6.425 1.00 . B B . 536 SER C 1 1
4 7460 2 2 18 SER CA C -11.598 8.317 -6.258 1.00 . B B . 536 SER CA 1 1
4 7461 2 2 18 SER CB C -11.007 8.991 -7.507 1.00 . B B . 536 SER CB 1 1
4 7462 2 2 18 SER H H -9.889 8.867 -5.139 1.00 . B B . 536 SER H 1 1
4 7463 2 2 18 SER HA H -12.613 8.656 -6.132 1.00 . B B . 536 SER HA 1 1
4 7464 2 2 18 SER HB2 H -9.975 8.693 -7.617 1.00 . B B . 536 SER HB2 1 1
4 7465 2 2 18 SER HB3 H -11.565 8.678 -8.377 1.00 . B B . 536 SER HB3 1 1
4 7466 2 2 18 SER HG H -11.909 10.715 -7.745 1.00 . B B . 536 SER HG 1 1
4 7467 2 2 18 SER N N -10.854 8.712 -5.064 1.00 . B B . 536 SER N 1 1
4 7468 2 2 18 SER O O -12.688 6.210 -6.612 1.00 . B B . 536 SER O 1 1
4 7469 2 2 18 SER OG O -11.065 10.406 -7.412 1.00 . B B . 536 SER OG 1 1
4 7470 2 2 19 ILE C C -10.575 3.885 -5.319 1.00 . B B . 537 ILE C 1 1
4 7471 2 2 19 ILE CA C -10.308 4.710 -6.586 1.00 . B B . 537 ILE CA 1 1
4 7472 2 2 19 ILE CB C -8.900 4.347 -7.186 1.00 . B B . 537 ILE CB 1 1
4 7473 2 2 19 ILE CD1 C -7.264 4.907 -9.149 1.00 . B B . 537 ILE CD1 1 1
4 7474 2 2 19 ILE CG1 C -8.686 4.983 -8.591 1.00 . B B . 537 ILE CG1 1 1
4 7475 2 2 19 ILE CG2 C -8.683 2.823 -7.247 1.00 . B B . 537 ILE CG2 1 1
4 7476 2 2 19 ILE H H -9.641 6.670 -6.098 1.00 . B B . 537 ILE H 1 1
4 7477 2 2 19 ILE HA H -11.055 4.442 -7.314 1.00 . B B . 537 ILE HA 1 1
4 7478 2 2 19 ILE HB H -8.153 4.747 -6.514 1.00 . B B . 537 ILE HB 1 1
4 7479 2 2 19 ILE HD11 H -6.589 5.418 -8.479 1.00 . B B . 537 ILE HD11 1 1
4 7480 2 2 19 ILE HD12 H -7.234 5.376 -10.121 1.00 . B B . 537 ILE HD12 1 1
4 7481 2 2 19 ILE HD13 H -6.969 3.873 -9.238 1.00 . B B . 537 ILE HD13 1 1
4 7482 2 2 19 ILE HG12 H -9.332 4.484 -9.298 1.00 . B B . 537 ILE HG12 1 1
4 7483 2 2 19 ILE HG13 H -8.965 6.026 -8.544 1.00 . B B . 537 ILE HG13 1 1
4 7484 2 2 19 ILE HG21 H -9.464 2.373 -7.843 1.00 . B B . 537 ILE HG21 1 1
4 7485 2 2 19 ILE HG22 H -8.712 2.414 -6.248 1.00 . B B . 537 ILE HG22 1 1
4 7486 2 2 19 ILE HG23 H -7.721 2.612 -7.695 1.00 . B B . 537 ILE HG23 1 1
4 7487 2 2 19 ILE N N -10.440 6.155 -6.336 1.00 . B B . 537 ILE N 1 1
4 7488 2 2 19 ILE O O -11.360 2.934 -5.359 1.00 . B B . 537 ILE O 1 1
4 7489 2 2 20 ALA C C -11.384 3.687 -2.259 1.00 . B B . 538 ALA C 1 1
4 7490 2 2 20 ALA CA C -10.041 3.481 -2.960 1.00 . B B . 538 ALA CA 1 1
4 7491 2 2 20 ALA CB C -8.877 3.788 -2.027 1.00 . B B . 538 ALA CB 1 1
4 7492 2 2 20 ALA H H -9.369 5.057 -4.219 1.00 . B B . 538 ALA H 1 1
4 7493 2 2 20 ALA HA H -9.980 2.450 -3.243 1.00 . B B . 538 ALA HA 1 1
4 7494 2 2 20 ALA HB1 H -8.933 3.149 -1.158 1.00 . B B . 538 ALA HB1 1 1
4 7495 2 2 20 ALA HB2 H -8.927 4.821 -1.717 1.00 . B B . 538 ALA HB2 1 1
4 7496 2 2 20 ALA HB3 H -7.944 3.612 -2.543 1.00 . B B . 538 ALA HB3 1 1
4 7497 2 2 20 ALA N N -9.930 4.252 -4.205 1.00 . B B . 538 ALA N 1 1
4 7498 2 2 20 ALA O O -11.717 2.978 -1.306 1.00 . B B . 538 ALA O 1 1
4 7499 2 2 21 ASP C C -14.518 4.267 -3.243 1.00 . B B . 539 ASP C 1 1
4 7500 2 2 21 ASP CA C -13.502 4.926 -2.289 1.00 . B B . 539 ASP CA 1 1
4 7501 2 2 21 ASP CB C -13.731 6.445 -2.162 1.00 . B B . 539 ASP CB 1 1
4 7502 2 2 21 ASP CG C -12.965 7.088 -1.014 1.00 . B B . 539 ASP CG 1 1
4 7503 2 2 21 ASP H H -11.759 5.217 -3.460 1.00 . B B . 539 ASP H 1 1
4 7504 2 2 21 ASP HA H -13.610 4.473 -1.317 1.00 . B B . 539 ASP HA 1 1
4 7505 2 2 21 ASP HB2 H -13.412 6.922 -3.081 1.00 . B B . 539 ASP HB2 1 1
4 7506 2 2 21 ASP HB3 H -14.786 6.631 -2.016 1.00 . B B . 539 ASP HB3 1 1
4 7507 2 2 21 ASP N N -12.135 4.665 -2.749 1.00 . B B . 539 ASP N 1 1
4 7508 2 2 21 ASP O O -15.698 4.133 -2.907 1.00 . B B . 539 ASP O 1 1
4 7509 2 2 21 ASP OD1 O -12.496 6.348 -0.126 1.00 . B B . 539 ASP OD1 1 1
4 7510 2 2 21 ASP OD2 O -12.833 8.330 -1.008 1.00 . B B . 539 ASP OD2 1 1
4 7511 2 2 22 MET C C -14.684 1.568 -5.104 1.00 . B B . 540 MET C 1 1
4 7512 2 2 22 MET CA C -14.835 3.064 -5.370 1.00 . B B . 540 MET CA 1 1
4 7513 2 2 22 MET CB C -14.446 3.360 -6.815 1.00 . B B . 540 MET CB 1 1
4 7514 2 2 22 MET CE C -15.083 3.868 -10.034 1.00 . B B . 540 MET CE 1 1
4 7515 2 2 22 MET CG C -15.079 4.637 -7.364 1.00 . B B . 540 MET CG 1 1
4 7516 2 2 22 MET H H -13.116 4.090 -4.670 1.00 . B B . 540 MET H 1 1
4 7517 2 2 22 MET HA H -15.863 3.340 -5.235 1.00 . B B . 540 MET HA 1 1
4 7518 2 2 22 MET HB2 H -13.364 3.454 -6.871 1.00 . B B . 540 MET HB2 1 1
4 7519 2 2 22 MET HB3 H -14.758 2.534 -7.435 1.00 . B B . 540 MET HB3 1 1
4 7520 2 2 22 MET HE1 H -16.161 3.929 -10.021 1.00 . B B . 540 MET HE1 1 1
4 7521 2 2 22 MET HE2 H -14.774 2.901 -9.671 1.00 . B B . 540 MET HE2 1 1
4 7522 2 2 22 MET HE3 H -14.724 4.012 -11.042 1.00 . B B . 540 MET HE3 1 1
4 7523 2 2 22 MET HG2 H -16.141 4.478 -7.472 1.00 . B B . 540 MET HG2 1 1
4 7524 2 2 22 MET HG3 H -14.912 5.437 -6.657 1.00 . B B . 540 MET HG3 1 1
4 7525 2 2 22 MET N N -14.036 3.856 -4.427 1.00 . B B . 540 MET N 1 1
4 7526 2 2 22 MET O O -15.597 0.785 -5.382 1.00 . B B . 540 MET O 1 1
4 7527 2 2 22 MET SD S -14.414 5.137 -8.968 1.00 . B B . 540 MET SD 1 1
4 7528 2 2 23 ASP C C -13.560 -0.630 -2.868 1.00 . B B . 541 ASP C 1 1
4 7529 2 2 23 ASP CA C -13.197 -0.202 -4.297 1.00 . B B . 541 ASP CA 1 1
4 7530 2 2 23 ASP CB C -11.711 -0.427 -4.549 1.00 . B B . 541 ASP CB 1 1
4 7531 2 2 23 ASP CG C -11.365 -0.472 -6.026 1.00 . B B . 541 ASP CG 1 1
4 7532 2 2 23 ASP H H -12.852 1.863 -4.344 1.00 . B B . 541 ASP H 1 1
4 7533 2 2 23 ASP HA H -13.755 -0.802 -4.993 1.00 . B B . 541 ASP HA 1 1
4 7534 2 2 23 ASP HB2 H -11.158 0.380 -4.099 1.00 . B B . 541 ASP HB2 1 1
4 7535 2 2 23 ASP HB3 H -11.417 -1.349 -4.096 1.00 . B B . 541 ASP HB3 1 1
4 7536 2 2 23 ASP N N -13.521 1.187 -4.563 1.00 . B B . 541 ASP N 1 1
4 7537 2 2 23 ASP O O -13.752 -1.820 -2.614 1.00 . B B . 541 ASP O 1 1
4 7538 2 2 23 ASP OD1 O -12.202 -0.949 -6.820 1.00 . B B . 541 ASP OD1 1 1
4 7539 2 2 23 ASP OD2 O -10.252 -0.032 -6.388 1.00 . B B . 541 ASP OD2 1 1
4 7540 2 2 24 PHE C C -15.400 -0.405 -0.314 1.00 . B B . 542 PHE C 1 1
4 7541 2 2 24 PHE CA C -13.945 0.049 -0.523 1.00 . B B . 542 PHE CA 1 1
4 7542 2 2 24 PHE CB C -13.643 1.288 0.335 1.00 . B B . 542 PHE CB 1 1
4 7543 2 2 24 PHE CD1 C -12.462 0.514 2.430 1.00 . B B . 542 PHE CD1 1 1
4 7544 2 2 24 PHE CD2 C -14.704 1.315 2.612 1.00 . B B . 542 PHE CD2 1 1
4 7545 2 2 24 PHE CE1 C -12.436 0.275 3.791 1.00 . B B . 542 PHE CE1 1 1
4 7546 2 2 24 PHE CE2 C -14.682 1.078 3.972 1.00 . B B . 542 PHE CE2 1 1
4 7547 2 2 24 PHE CG C -13.597 1.036 1.824 1.00 . B B . 542 PHE CG 1 1
4 7548 2 2 24 PHE CZ C -13.547 0.558 4.563 1.00 . B B . 542 PHE CZ 1 1
4 7549 2 2 24 PHE H H -13.563 1.282 -2.220 1.00 . B B . 542 PHE H 1 1
4 7550 2 2 24 PHE HA H -13.289 -0.752 -0.221 1.00 . B B . 542 PHE HA 1 1
4 7551 2 2 24 PHE HB2 H -12.682 1.679 0.047 1.00 . B B . 542 PHE HB2 1 1
4 7552 2 2 24 PHE HB3 H -14.400 2.036 0.148 1.00 . B B . 542 PHE HB3 1 1
4 7553 2 2 24 PHE HD1 H -11.593 0.293 1.828 1.00 . B B . 542 PHE HD1 1 1
4 7554 2 2 24 PHE HD2 H -15.593 1.722 2.152 1.00 . B B . 542 PHE HD2 1 1
4 7555 2 2 24 PHE HE1 H -11.547 -0.133 4.251 1.00 . B B . 542 PHE HE1 1 1
4 7556 2 2 24 PHE HE2 H -15.555 1.298 4.572 1.00 . B B . 542 PHE HE2 1 1
4 7557 2 2 24 PHE HZ H -13.529 0.373 5.627 1.00 . B B . 542 PHE HZ 1 1
4 7558 2 2 24 PHE N N -13.669 0.343 -1.942 1.00 . B B . 542 PHE N 1 1
4 7559 2 2 24 PHE O O -15.686 -1.185 0.599 1.00 . B B . 542 PHE O 1 1
4 7560 2 2 25 SER C C -17.932 -1.619 -1.905 1.00 . B B . 543 SER C 1 1
4 7561 2 2 25 SER CA C -17.722 -0.301 -1.150 1.00 . B B . 543 SER CA 1 1
4 7562 2 2 25 SER CB C -18.579 0.798 -1.776 1.00 . B B . 543 SER CB 1 1
4 7563 2 2 25 SER H H -16.011 0.753 -1.831 1.00 . B B . 543 SER H 1 1
4 7564 2 2 25 SER HA H -18.020 -0.438 -0.124 1.00 . B B . 543 SER HA 1 1
4 7565 2 2 25 SER HB2 H -19.620 0.558 -1.643 1.00 . B B . 543 SER HB2 1 1
4 7566 2 2 25 SER HB3 H -18.364 1.730 -1.286 1.00 . B B . 543 SER HB3 1 1
4 7567 2 2 25 SER HG H -19.125 1.163 -3.624 1.00 . B B . 543 SER HG 1 1
4 7568 2 2 25 SER N N -16.306 0.097 -1.167 1.00 . B B . 543 SER N 1 1
4 7569 2 2 25 SER O O -18.849 -2.385 -1.592 1.00 . B B . 543 SER O 1 1
4 7570 2 2 25 SER OG O -18.314 0.939 -3.163 1.00 . B B . 543 SER OG 1 1
4 7571 2 2 26 ALA C C -16.474 -4.274 -2.964 1.00 . B B . 544 ALA C 1 1
4 7572 2 2 26 ALA CA C -17.107 -3.091 -3.707 1.00 . B B . 544 ALA CA 1 1
4 7573 2 2 26 ALA CB C -16.408 -2.854 -5.036 1.00 . B B . 544 ALA CB 1 1
4 7574 2 2 26 ALA H H -16.375 -1.201 -3.096 1.00 . B B . 544 ALA H 1 1
4 7575 2 2 26 ALA HA H -18.144 -3.320 -3.907 1.00 . B B . 544 ALA HA 1 1
4 7576 2 2 26 ALA HB1 H -16.520 -3.724 -5.665 1.00 . B B . 544 ALA HB1 1 1
4 7577 2 2 26 ALA HB2 H -15.358 -2.668 -4.861 1.00 . B B . 544 ALA HB2 1 1
4 7578 2 2 26 ALA HB3 H -16.848 -1.996 -5.524 1.00 . B B . 544 ALA HB3 1 1
4 7579 2 2 26 ALA N N -17.065 -1.867 -2.900 1.00 . B B . 544 ALA N 1 1
4 7580 2 2 26 ALA O O -16.843 -5.428 -3.193 1.00 . B B . 544 ALA O 1 1
4 7581 2 2 27 LEU C C -15.763 -5.169 0.067 1.00 . B B . 545 LEU C 1 1
4 7582 2 2 27 LEU CA C -14.902 -4.948 -1.183 1.00 . B B . 545 LEU CA 1 1
4 7583 2 2 27 LEU CB C -13.510 -4.464 -0.774 1.00 . B B . 545 LEU CB 1 1
4 7584 2 2 27 LEU CD1 C -11.170 -3.800 -1.421 1.00 . B B . 545 LEU CD1 1 1
4 7585 2 2 27 LEU CD2 C -12.090 -5.975 -2.210 1.00 . B B . 545 LEU CD2 1 1
4 7586 2 2 27 LEU CG C -12.430 -4.526 -1.865 1.00 . B B . 545 LEU CG 1 1
4 7587 2 2 27 LEU H H -15.214 -3.036 -2.016 1.00 . B B . 545 LEU H 1 1
4 7588 2 2 27 LEU HA H -14.810 -5.879 -1.720 1.00 . B B . 545 LEU HA 1 1
4 7589 2 2 27 LEU HB2 H -13.601 -3.441 -0.440 1.00 . B B . 545 LEU HB2 1 1
4 7590 2 2 27 LEU HB3 H -13.183 -5.059 0.053 1.00 . B B . 545 LEU HB3 1 1
4 7591 2 2 27 LEU HD11 H -11.377 -2.747 -1.314 1.00 . B B . 545 LEU HD11 1 1
4 7592 2 2 27 LEU HD12 H -10.398 -3.941 -2.162 1.00 . B B . 545 LEU HD12 1 1
4 7593 2 2 27 LEU HD13 H -10.836 -4.201 -0.476 1.00 . B B . 545 LEU HD13 1 1
4 7594 2 2 27 LEU HD21 H -12.977 -6.484 -2.556 1.00 . B B . 545 LEU HD21 1 1
4 7595 2 2 27 LEU HD22 H -11.707 -6.475 -1.331 1.00 . B B . 545 LEU HD22 1 1
4 7596 2 2 27 LEU HD23 H -11.337 -5.991 -2.986 1.00 . B B . 545 LEU HD23 1 1
4 7597 2 2 27 LEU HG H -12.800 -4.048 -2.756 1.00 . B B . 545 LEU HG 1 1
4 7598 2 2 27 LEU N N -15.518 -3.964 -2.075 1.00 . B B . 545 LEU N 1 1
4 7599 2 2 27 LEU O O -15.638 -6.192 0.747 1.00 . B B . 545 LEU O 1 1
4 7600 2 2 28 LEU C C -18.756 -5.189 1.148 1.00 . B B . 546 LEU C 1 1
4 7601 2 2 28 LEU CA C -17.580 -4.254 1.473 1.00 . B B . 546 LEU CA 1 1
4 7602 2 2 28 LEU CB C -18.075 -2.826 1.803 1.00 . B B . 546 LEU CB 1 1
4 7603 2 2 28 LEU CD1 C -18.055 -0.754 3.243 1.00 . B B . 546 LEU CD1 1 1
4 7604 2 2 28 LEU CD2 C -17.324 -2.944 4.196 1.00 . B B . 546 LEU CD2 1 1
4 7605 2 2 28 LEU CG C -17.369 -2.078 2.946 1.00 . B B . 546 LEU CG 1 1
4 7606 2 2 28 LEU H H -16.653 -3.397 -0.226 1.00 . B B . 546 LEU H 1 1
4 7607 2 2 28 LEU HA H -17.049 -4.648 2.322 1.00 . B B . 546 LEU HA 1 1
4 7608 2 2 28 LEU HB2 H -17.982 -2.228 0.911 1.00 . B B . 546 LEU HB2 1 1
4 7609 2 2 28 LEU HB3 H -19.118 -2.890 2.051 1.00 . B B . 546 LEU HB3 1 1
4 7610 2 2 28 LEU HD11 H -17.565 -0.274 4.078 1.00 . B B . 546 LEU HD11 1 1
4 7611 2 2 28 LEU HD12 H -19.089 -0.937 3.487 1.00 . B B . 546 LEU HD12 1 1
4 7612 2 2 28 LEU HD13 H -17.994 -0.118 2.375 1.00 . B B . 546 LEU HD13 1 1
4 7613 2 2 28 LEU HD21 H -18.330 -3.200 4.493 1.00 . B B . 546 LEU HD21 1 1
4 7614 2 2 28 LEU HD22 H -16.842 -2.399 4.995 1.00 . B B . 546 LEU HD22 1 1
4 7615 2 2 28 LEU HD23 H -16.768 -3.846 3.991 1.00 . B B . 546 LEU HD23 1 1
4 7616 2 2 28 LEU HG H -16.354 -1.871 2.651 1.00 . B B . 546 LEU HG 1 1
4 7617 2 2 28 LEU N N -16.640 -4.191 0.348 1.00 . B B . 546 LEU N 1 1
4 7618 2 2 28 LEU O O -19.323 -5.821 2.043 1.00 . B B . 546 LEU O 1 1
4 7619 2 2 29 SER C C -19.643 -7.614 -0.752 1.00 . B B . 547 SER C 1 1
4 7620 2 2 29 SER CA C -20.147 -6.163 -0.642 1.00 . B B . 547 SER CA 1 1
4 7621 2 2 29 SER CB C -20.666 -5.679 -2.003 1.00 . B B . 547 SER CB 1 1
4 7622 2 2 29 SER H H -18.647 -4.671 -0.778 1.00 . B B . 547 SER H 1 1
4 7623 2 2 29 SER HA H -20.963 -6.141 0.065 1.00 . B B . 547 SER HA 1 1
4 7624 2 2 29 SER HB2 H -21.506 -6.288 -2.301 1.00 . B B . 547 SER HB2 1 1
4 7625 2 2 29 SER HB3 H -20.984 -4.648 -1.916 1.00 . B B . 547 SER HB3 1 1
4 7626 2 2 29 SER HG H -18.984 -5.109 -2.833 1.00 . B B . 547 SER HG 1 1
4 7627 2 2 29 SER N N -19.107 -5.254 -0.142 1.00 . B B . 547 SER N 1 1
4 7628 2 2 29 SER O O -20.445 -8.546 -0.859 1.00 . B B . 547 SER O 1 1
4 7629 2 2 29 SER OG O -19.665 -5.765 -3.003 1.00 . B B . 547 SER OG 1 1
4 7630 2 2 30 GLN C C -17.792 -9.970 0.390 1.00 . B B . 548 GLN C 1 1
4 7631 2 2 30 GLN CA C -17.680 -9.115 -0.877 1.00 . B B . 548 GLN CA 1 1
4 7632 2 2 30 GLN CB C -16.200 -8.974 -1.272 1.00 . B B . 548 GLN CB 1 1
4 7633 2 2 30 GLN CD C -16.791 -9.003 -3.749 1.00 . B B . 548 GLN CD 1 1
4 7634 2 2 30 GLN CG C -15.969 -8.354 -2.644 1.00 . B B . 548 GLN CG 1 1
4 7635 2 2 30 GLN H H -17.733 -7.008 -0.586 1.00 . B B . 548 GLN H 1 1
4 7636 2 2 30 GLN HA H -18.201 -9.620 -1.666 1.00 . B B . 548 GLN HA 1 1
4 7637 2 2 30 GLN HB2 H -15.701 -8.362 -0.538 1.00 . B B . 548 GLN HB2 1 1
4 7638 2 2 30 GLN HB3 H -15.751 -9.955 -1.271 1.00 . B B . 548 GLN HB3 1 1
4 7639 2 2 30 GLN HE21 H -17.396 -7.214 -4.370 1.00 . B B . 548 GLN HE21 1 1
4 7640 2 2 30 GLN HE22 H -18.006 -8.562 -5.260 1.00 . B B . 548 GLN HE22 1 1
4 7641 2 2 30 GLN HG2 H -16.228 -7.309 -2.596 1.00 . B B . 548 GLN HG2 1 1
4 7642 2 2 30 GLN HG3 H -14.920 -8.453 -2.897 1.00 . B B . 548 GLN HG3 1 1
4 7643 2 2 30 GLN N N -18.309 -7.790 -0.721 1.00 . B B . 548 GLN N 1 1
4 7644 2 2 30 GLN NE2 N -17.466 -8.175 -4.539 1.00 . B B . 548 GLN NE2 1 1
4 7645 2 2 30 GLN O O -17.602 -11.191 0.341 1.00 . B B . 548 GLN O 1 1
4 7646 2 2 30 GLN OE1 O -16.824 -10.229 -3.893 1.00 . B B . 548 GLN OE1 1 1
4 7647 2 2 31 ILE C C -19.716 -10.171 3.220 1.00 . B B . 549 ILE C 1 1
4 7648 2 2 31 ILE CA C -18.244 -10.005 2.806 1.00 . B B . 549 ILE CA 1 1
4 7649 2 2 31 ILE CB C -17.432 -9.298 3.946 1.00 . B B . 549 ILE CB 1 1
4 7650 2 2 31 ILE CD1 C -17.194 -7.166 5.373 1.00 . B B . 549 ILE CD1 1 1
4 7651 2 2 31 ILE CG1 C -17.914 -7.856 4.230 1.00 . B B . 549 ILE CG1 1 1
4 7652 2 2 31 ILE CG2 C -15.944 -9.292 3.614 1.00 . B B . 549 ILE CG2 1 1
4 7653 2 2 31 ILE H H -18.261 -8.359 1.460 1.00 . B B . 549 ILE H 1 1
4 7654 2 2 31 ILE HA H -17.827 -10.995 2.679 1.00 . B B . 549 ILE HA 1 1
4 7655 2 2 31 ILE HB H -17.558 -9.886 4.843 1.00 . B B . 549 ILE HB 1 1
4 7656 2 2 31 ILE HD11 H -16.144 -7.076 5.136 1.00 . B B . 549 ILE HD11 1 1
4 7657 2 2 31 ILE HD12 H -17.309 -7.751 6.275 1.00 . B B . 549 ILE HD12 1 1
4 7658 2 2 31 ILE HD13 H -17.614 -6.184 5.525 1.00 . B B . 549 ILE HD13 1 1
4 7659 2 2 31 ILE HG12 H -17.769 -7.256 3.344 1.00 . B B . 549 ILE HG12 1 1
4 7660 2 2 31 ILE HG13 H -18.968 -7.879 4.468 1.00 . B B . 549 ILE HG13 1 1
4 7661 2 2 31 ILE HG21 H -15.783 -8.746 2.696 1.00 . B B . 549 ILE HG21 1 1
4 7662 2 2 31 ILE HG22 H -15.596 -10.307 3.494 1.00 . B B . 549 ILE HG22 1 1
4 7663 2 2 31 ILE HG23 H -15.399 -8.816 4.416 1.00 . B B . 549 ILE HG23 1 1
4 7664 2 2 31 ILE N N -18.107 -9.322 1.510 1.00 . B B . 549 ILE N 1 1
4 7665 2 2 31 ILE O O -20.031 -10.986 4.093 1.00 . B B . 549 ILE O 1 1
4 7666 2 2 32 SER C C -22.803 -10.260 1.824 1.00 . B B . 550 SER C 1 1
4 7667 2 2 32 SER CA C -22.043 -9.440 2.877 1.00 . B B . 550 SER CA 1 1
4 7668 2 2 32 SER CB C -22.610 -8.015 2.952 1.00 . B B . 550 SER CB 1 1
4 7669 2 2 32 SER H H -20.284 -8.772 1.898 1.00 . B B . 550 SER H 1 1
4 7670 2 2 32 SER HA H -22.167 -9.916 3.839 1.00 . B B . 550 SER HA 1 1
4 7671 2 2 32 SER HB2 H -23.630 -8.054 3.300 1.00 . B B . 550 SER HB2 1 1
4 7672 2 2 32 SER HB3 H -22.017 -7.432 3.642 1.00 . B B . 550 SER HB3 1 1
4 7673 2 2 32 SER HG H -22.139 -7.944 1.049 1.00 . B B . 550 SER HG 1 1
4 7674 2 2 32 SER N N -20.606 -9.394 2.585 1.00 . B B . 550 SER N 1 1
4 7675 2 2 32 SER O O -23.830 -10.869 2.133 1.00 . B B . 550 SER O 1 1
4 7676 2 2 32 SER OG O -22.587 -7.379 1.682 1.00 . B B . 550 SER OG 1 1
4 7677 2 2 33 SER C C -24.297 -10.481 -0.897 1.00 . B B . 551 SER C 1 1
4 7678 2 2 33 SER CA C -22.883 -10.989 -0.573 1.00 . B B . 551 SER CA 1 1
4 7679 2 2 33 SER CB C -22.892 -12.515 -0.348 1.00 . B B . 551 SER CB 1 1
4 7680 2 2 33 SER H H -21.454 -9.763 0.420 1.00 . B B . 551 SER H 1 1
4 7681 2 2 33 SER HA H -22.258 -10.779 -1.430 1.00 . B B . 551 SER HA 1 1
4 7682 2 2 33 SER HB2 H -23.400 -12.736 0.579 1.00 . B B . 551 SER HB2 1 1
4 7683 2 2 33 SER HB3 H -23.408 -12.995 -1.165 1.00 . B B . 551 SER HB3 1 1
4 7684 2 2 33 SER HG H -21.265 -13.245 -1.159 1.00 . B B . 551 SER HG 1 1
4 7685 2 2 33 SER N N -22.281 -10.266 0.576 1.00 . B B . 551 SER N 1 1
4 7686 2 2 33 SER O O -24.430 -9.686 -1.851 1.00 . B B . 551 SER O 1 1
4 7687 2 2 33 SER OXT O -25.254 -10.871 -0.190 1.00 . B B . 551 SER OXT 1 1
4 7688 2 2 33 SER OG O -21.572 -13.029 -0.275 1.00 . B B . 551 SER OG 1 1
5 7689 1 1 1 GLY C C 31.444 -1.710 -2.013 1.00 . A A . 586 GLY C 1 1
5 7690 1 1 1 GLY CA C 32.148 -2.079 -3.304 1.00 . A A . 586 GLY CA 1 1
5 7691 1 1 1 GLY H1 H 30.792 -3.540 -3.928 1.00 . A A . 586 GLY H1 1 1
5 7692 1 1 1 GLY H2 H 32.096 -4.151 -3.042 1.00 . A A . 586 GLY H2 1 1
5 7693 1 1 1 GLY H3 H 32.318 -3.669 -4.648 1.00 . A A . 586 GLY H3 1 1
5 7694 1 1 1 GLY HA2 H 33.215 -2.010 -3.151 1.00 . A A . 586 GLY HA2 1 1
5 7695 1 1 1 GLY HA3 H 31.858 -1.376 -4.072 1.00 . A A . 586 GLY HA3 1 1
5 7696 1 1 1 GLY N N 31.815 -3.456 -3.763 1.00 . A A . 586 GLY N 1 1
5 7697 1 1 1 GLY O O 32.048 -1.754 -0.938 1.00 . A A . 586 GLY O 1 1
5 7698 1 1 2 VAL C C 28.632 -2.161 -0.343 1.00 . A A . 587 VAL C 1 1
5 7699 1 1 2 VAL CA C 29.352 -0.945 -0.970 1.00 . A A . 587 VAL CA 1 1
5 7700 1 1 2 VAL CB C 28.354 0.197 -1.350 1.00 . A A . 587 VAL CB 1 1
5 7701 1 1 2 VAL CG1 C 27.457 0.575 -0.185 1.00 . A A . 587 VAL CG1 1 1
5 7702 1 1 2 VAL CG2 C 29.078 1.427 -1.900 1.00 . A A . 587 VAL CG2 1 1
5 7703 1 1 2 VAL H H 29.746 -1.346 -3.015 1.00 . A A . 587 VAL H 1 1
5 7704 1 1 2 VAL HA H 30.025 -0.550 -0.240 1.00 . A A . 587 VAL HA 1 1
5 7705 1 1 2 VAL HB H 27.715 -0.181 -2.136 1.00 . A A . 587 VAL HB 1 1
5 7706 1 1 2 VAL HG11 H 26.893 -0.292 0.120 1.00 . A A . 587 VAL HG11 1 1
5 7707 1 1 2 VAL HG12 H 26.785 1.363 -0.483 1.00 . A A . 587 VAL HG12 1 1
5 7708 1 1 2 VAL HG13 H 28.074 0.909 0.634 1.00 . A A . 587 VAL HG13 1 1
5 7709 1 1 2 VAL HG21 H 29.648 1.149 -2.775 1.00 . A A . 587 VAL HG21 1 1
5 7710 1 1 2 VAL HG22 H 29.744 1.820 -1.147 1.00 . A A . 587 VAL HG22 1 1
5 7711 1 1 2 VAL HG23 H 28.354 2.182 -2.169 1.00 . A A . 587 VAL HG23 1 1
5 7712 1 1 2 VAL N N 30.161 -1.346 -2.126 1.00 . A A . 587 VAL N 1 1
5 7713 1 1 2 VAL O O 28.048 -2.986 -1.053 1.00 . A A . 587 VAL O 1 1
5 7714 1 1 3 ARG C C 26.666 -2.980 2.188 1.00 . A A . 588 ARG C 1 1
5 7715 1 1 3 ARG CA C 28.081 -3.346 1.743 1.00 . A A . 588 ARG CA 1 1
5 7716 1 1 3 ARG CB C 28.936 -3.719 2.964 1.00 . A A . 588 ARG CB 1 1
5 7717 1 1 3 ARG CD C 29.269 -5.233 4.966 1.00 . A A . 588 ARG CD 1 1
5 7718 1 1 3 ARG CG C 28.358 -4.857 3.802 1.00 . A A . 588 ARG CG 1 1
5 7719 1 1 3 ARG CZ C 29.011 -7.670 5.426 1.00 . A A . 588 ARG CZ 1 1
5 7720 1 1 3 ARG H H 29.172 -1.548 1.481 1.00 . A A . 588 ARG H 1 1
5 7721 1 1 3 ARG HA H 28.023 -4.201 1.085 1.00 . A A . 588 ARG HA 1 1
5 7722 1 1 3 ARG HB2 H 29.917 -4.015 2.623 1.00 . A A . 588 ARG HB2 1 1
5 7723 1 1 3 ARG HB3 H 29.034 -2.850 3.597 1.00 . A A . 588 ARG HB3 1 1
5 7724 1 1 3 ARG HD2 H 30.247 -5.475 4.576 1.00 . A A . 588 ARG HD2 1 1
5 7725 1 1 3 ARG HD3 H 29.351 -4.385 5.630 1.00 . A A . 588 ARG HD3 1 1
5 7726 1 1 3 ARG HE H 28.211 -6.193 6.512 1.00 . A A . 588 ARG HE 1 1
5 7727 1 1 3 ARG HG2 H 27.401 -4.548 4.196 1.00 . A A . 588 ARG HG2 1 1
5 7728 1 1 3 ARG HG3 H 28.224 -5.722 3.167 1.00 . A A . 588 ARG HG3 1 1
5 7729 1 1 3 ARG HH11 H 30.152 -7.289 3.794 1.00 . A A . 588 ARG HH11 1 1
5 7730 1 1 3 ARG HH12 H 29.932 -8.966 4.169 1.00 . A A . 588 ARG HH12 1 1
5 7731 1 1 3 ARG HH21 H 27.936 -8.392 6.978 1.00 . A A . 588 ARG HH21 1 1
5 7732 1 1 3 ARG HH22 H 28.677 -9.588 5.968 1.00 . A A . 588 ARG HH22 1 1
5 7733 1 1 3 ARG N N 28.701 -2.250 0.989 1.00 . A A . 588 ARG N 1 1
5 7734 1 1 3 ARG NE N 28.766 -6.386 5.727 1.00 . A A . 588 ARG NE 1 1
5 7735 1 1 3 ARG NH1 N 29.761 -8.003 4.375 1.00 . A A . 588 ARG NH1 1 1
5 7736 1 1 3 ARG NH2 N 28.500 -8.630 6.187 1.00 . A A . 588 ARG NH2 1 1
5 7737 1 1 3 ARG O O 26.445 -1.907 2.761 1.00 . A A . 588 ARG O 1 1
5 7738 1 1 4 LYS C C 23.832 -4.768 3.244 1.00 . A A . 589 LYS C 1 1
5 7739 1 1 4 LYS CA C 24.315 -3.675 2.292 1.00 . A A . 589 LYS CA 1 1
5 7740 1 1 4 LYS CB C 23.422 -3.645 1.036 1.00 . A A . 589 LYS CB 1 1
5 7741 1 1 4 LYS CD C 22.799 -2.518 -1.175 1.00 . A A . 589 LYS CD 1 1
5 7742 1 1 4 LYS CE C 23.102 -1.356 -2.118 1.00 . A A . 589 LYS CE 1 1
5 7743 1 1 4 LYS CG C 23.685 -2.485 0.069 1.00 . A A . 589 LYS CG 1 1
5 7744 1 1 4 LYS H H 25.963 -4.702 1.442 1.00 . A A . 589 LYS H 1 1
5 7745 1 1 4 LYS HA H 24.244 -2.722 2.793 1.00 . A A . 589 LYS HA 1 1
5 7746 1 1 4 LYS HB2 H 23.565 -4.567 0.492 1.00 . A A . 589 LYS HB2 1 1
5 7747 1 1 4 LYS HB3 H 22.392 -3.589 1.353 1.00 . A A . 589 LYS HB3 1 1
5 7748 1 1 4 LYS HD2 H 22.978 -3.444 -1.700 1.00 . A A . 589 LYS HD2 1 1
5 7749 1 1 4 LYS HD3 H 21.765 -2.465 -0.870 1.00 . A A . 589 LYS HD3 1 1
5 7750 1 1 4 LYS HE2 H 22.964 -0.430 -1.580 1.00 . A A . 589 LYS HE2 1 1
5 7751 1 1 4 LYS HE3 H 24.129 -1.433 -2.440 1.00 . A A . 589 LYS HE3 1 1
5 7752 1 1 4 LYS HG2 H 23.508 -1.555 0.589 1.00 . A A . 589 LYS HG2 1 1
5 7753 1 1 4 LYS HG3 H 24.719 -2.526 -0.240 1.00 . A A . 589 LYS HG3 1 1
5 7754 1 1 4 LYS HZ1 H 21.220 -1.274 -3.027 1.00 . A A . 589 LYS HZ1 1 1
5 7755 1 1 4 LYS HZ2 H 22.339 -2.234 -3.857 1.00 . A A . 589 LYS HZ2 1 1
5 7756 1 1 4 LYS HZ3 H 22.451 -0.548 -3.933 1.00 . A A . 589 LYS HZ3 1 1
5 7757 1 1 4 LYS N N 25.715 -3.879 1.913 1.00 . A A . 589 LYS N 1 1
5 7758 1 1 4 LYS NZ N 22.216 -1.353 -3.318 1.00 . A A . 589 LYS NZ 1 1
5 7759 1 1 4 LYS O O 23.934 -5.962 2.942 1.00 . A A . 589 LYS O 1 1
5 7760 1 1 5 GLY C C 21.277 -5.611 5.044 1.00 . A A . 590 GLY C 1 1
5 7761 1 1 5 GLY CA C 22.721 -5.253 5.373 1.00 . A A . 590 GLY CA 1 1
5 7762 1 1 5 GLY H H 23.342 -3.378 4.603 1.00 . A A . 590 GLY H 1 1
5 7763 1 1 5 GLY HA2 H 23.305 -6.159 5.399 1.00 . A A . 590 GLY HA2 1 1
5 7764 1 1 5 GLY HA3 H 22.751 -4.792 6.350 1.00 . A A . 590 GLY HA3 1 1
5 7765 1 1 5 GLY N N 23.317 -4.337 4.403 1.00 . A A . 590 GLY N 1 1
5 7766 1 1 5 GLY O O 20.804 -6.689 5.409 1.00 . A A . 590 GLY O 1 1
5 7767 1 1 6 TRP C C 18.975 -5.668 2.711 1.00 . A A . 591 TRP C 1 1
5 7768 1 1 6 TRP CA C 19.170 -4.847 3.997 1.00 . A A . 591 TRP CA 1 1
5 7769 1 1 6 TRP CB C 18.505 -3.458 3.863 1.00 . A A . 591 TRP CB 1 1
5 7770 1 1 6 TRP CD1 C 20.135 -1.648 3.016 1.00 . A A . 591 TRP CD1 1 1
5 7771 1 1 6 TRP CD2 C 18.736 -2.422 1.443 1.00 . A A . 591 TRP CD2 1 1
5 7772 1 1 6 TRP CE2 C 19.574 -1.449 0.862 1.00 . A A . 591 TRP CE2 1 1
5 7773 1 1 6 TRP CE3 C 17.774 -3.046 0.638 1.00 . A A . 591 TRP CE3 1 1
5 7774 1 1 6 TRP CG C 19.118 -2.544 2.823 1.00 . A A . 591 TRP CG 1 1
5 7775 1 1 6 TRP CH2 C 18.525 -1.711 -1.238 1.00 . A A . 591 TRP CH2 1 1
5 7776 1 1 6 TRP CZ2 C 19.475 -1.086 -0.480 1.00 . A A . 591 TRP CZ2 1 1
5 7777 1 1 6 TRP CZ3 C 17.679 -2.681 -0.692 1.00 . A A . 591 TRP CZ3 1 1
5 7778 1 1 6 TRP H H 21.055 -3.879 4.068 1.00 . A A . 591 TRP H 1 1
5 7779 1 1 6 TRP HA H 18.684 -5.378 4.808 1.00 . A A . 591 TRP HA 1 1
5 7780 1 1 6 TRP HB2 H 17.469 -3.595 3.601 1.00 . A A . 591 TRP HB2 1 1
5 7781 1 1 6 TRP HB3 H 18.562 -2.954 4.816 1.00 . A A . 591 TRP HB3 1 1
5 7782 1 1 6 TRP HD1 H 20.640 -1.496 3.957 1.00 . A A . 591 TRP HD1 1 1
5 7783 1 1 6 TRP HE1 H 21.118 -0.313 1.723 1.00 . A A . 591 TRP HE1 1 1
5 7784 1 1 6 TRP HE3 H 17.112 -3.797 1.041 1.00 . A A . 591 TRP HE3 1 1
5 7785 1 1 6 TRP HH2 H 18.415 -1.457 -2.284 1.00 . A A . 591 TRP HH2 1 1
5 7786 1 1 6 TRP HZ2 H 20.119 -0.339 -0.918 1.00 . A A . 591 TRP HZ2 1 1
5 7787 1 1 6 TRP HZ3 H 16.941 -3.152 -1.326 1.00 . A A . 591 TRP HZ3 1 1
5 7788 1 1 6 TRP N N 20.590 -4.694 4.351 1.00 . A A . 591 TRP N 1 1
5 7789 1 1 6 TRP NE1 N 20.420 -0.994 1.841 1.00 . A A . 591 TRP NE1 1 1
5 7790 1 1 6 TRP O O 18.003 -6.411 2.596 1.00 . A A . 591 TRP O 1 1
5 7791 1 1 7 HIS C C 19.995 -7.756 0.617 1.00 . A A . 592 HIS C 1 1
5 7792 1 1 7 HIS CA C 19.827 -6.230 0.461 1.00 . A A . 592 HIS CA 1 1
5 7793 1 1 7 HIS CB C 20.894 -5.662 -0.498 1.00 . A A . 592 HIS CB 1 1
5 7794 1 1 7 HIS CD2 C 20.333 -6.578 -2.874 1.00 . A A . 592 HIS CD2 1 1
5 7795 1 1 7 HIS CE1 C 22.110 -7.827 -3.161 1.00 . A A . 592 HIS CE1 1 1
5 7796 1 1 7 HIS CG C 21.105 -6.449 -1.766 1.00 . A A . 592 HIS CG 1 1
5 7797 1 1 7 HIS H H 20.681 -4.955 1.935 1.00 . A A . 592 HIS H 1 1
5 7798 1 1 7 HIS HA H 18.843 -6.032 0.054 1.00 . A A . 592 HIS HA 1 1
5 7799 1 1 7 HIS HB2 H 20.607 -4.663 -0.783 1.00 . A A . 592 HIS HB2 1 1
5 7800 1 1 7 HIS HB3 H 21.839 -5.618 0.022 1.00 . A A . 592 HIS HB3 1 1
5 7801 1 1 7 HIS HD1 H 22.955 -7.366 -1.356 1.00 . A A . 592 HIS HD1 1 1
5 7802 1 1 7 HIS HD2 H 19.384 -6.095 -3.054 1.00 . A A . 592 HIS HD2 1 1
5 7803 1 1 7 HIS HE1 H 22.830 -8.507 -3.594 1.00 . A A . 592 HIS HE1 1 1
5 7804 1 1 7 HIS HE2 H 20.614 -7.798 -4.560 1.00 . A A . 592 HIS HE2 1 1
5 7805 1 1 7 HIS N N 19.913 -5.538 1.761 1.00 . A A . 592 HIS N 1 1
5 7806 1 1 7 HIS ND1 N 22.209 -7.245 -1.980 1.00 . A A . 592 HIS ND1 1 1
5 7807 1 1 7 HIS NE2 N 20.980 -7.441 -3.723 1.00 . A A . 592 HIS NE2 1 1
5 7808 1 1 7 HIS O O 19.361 -8.528 -0.107 1.00 . A A . 592 HIS O 1 1
5 7809 1 1 8 GLU C C 20.048 -10.136 2.854 1.00 . A A . 593 GLU C 1 1
5 7810 1 1 8 GLU CA C 21.076 -9.597 1.849 1.00 . A A . 593 GLU CA 1 1
5 7811 1 1 8 GLU CB C 22.495 -9.819 2.379 1.00 . A A . 593 GLU CB 1 1
5 7812 1 1 8 GLU CD C 24.977 -9.632 1.939 1.00 . A A . 593 GLU CD 1 1
5 7813 1 1 8 GLU CG C 23.581 -9.473 1.373 1.00 . A A . 593 GLU CG 1 1
5 7814 1 1 8 GLU H H 21.345 -7.502 2.079 1.00 . A A . 593 GLU H 1 1
5 7815 1 1 8 GLU HA H 20.969 -10.135 0.923 1.00 . A A . 593 GLU HA 1 1
5 7816 1 1 8 GLU HB2 H 22.637 -9.204 3.251 1.00 . A A . 593 GLU HB2 1 1
5 7817 1 1 8 GLU HB3 H 22.606 -10.858 2.657 1.00 . A A . 593 GLU HB3 1 1
5 7818 1 1 8 GLU HG2 H 23.480 -10.123 0.518 1.00 . A A . 593 GLU HG2 1 1
5 7819 1 1 8 GLU HG3 H 23.444 -8.450 1.064 1.00 . A A . 593 GLU HG3 1 1
5 7820 1 1 8 GLU N N 20.852 -8.171 1.562 1.00 . A A . 593 GLU N 1 1
5 7821 1 1 8 GLU O O 19.925 -11.351 3.042 1.00 . A A . 593 GLU O 1 1
5 7822 1 1 8 GLU OE1 O 25.101 -9.855 3.163 1.00 . A A . 593 GLU OE1 1 1
5 7823 1 1 8 GLU OE2 O 25.949 -9.539 1.161 1.00 . A A . 593 GLU OE2 1 1
5 7824 1 1 9 HIS C C 16.878 -9.560 3.832 1.00 . A A . 594 HIS C 1 1
5 7825 1 1 9 HIS CA C 18.283 -9.550 4.470 1.00 . A A . 594 HIS CA 1 1
5 7826 1 1 9 HIS CB C 18.379 -8.545 5.643 1.00 . A A . 594 HIS CB 1 1
5 7827 1 1 9 HIS CD2 C 19.781 -8.133 7.780 1.00 . A A . 594 HIS CD2 1 1
5 7828 1 1 9 HIS CE1 C 21.167 -9.823 7.608 1.00 . A A . 594 HIS CE1 1 1
5 7829 1 1 9 HIS CG C 19.454 -8.815 6.660 1.00 . A A . 594 HIS CG 1 1
5 7830 1 1 9 HIS H H 19.471 -8.268 3.278 1.00 . A A . 594 HIS H 1 1
5 7831 1 1 9 HIS HA H 18.499 -10.541 4.841 1.00 . A A . 594 HIS HA 1 1
5 7832 1 1 9 HIS HB2 H 18.560 -7.560 5.241 1.00 . A A . 594 HIS HB2 1 1
5 7833 1 1 9 HIS HB3 H 17.432 -8.535 6.162 1.00 . A A . 594 HIS HB3 1 1
5 7834 1 1 9 HIS HD1 H 20.359 -10.548 5.872 1.00 . A A . 594 HIS HD1 1 1
5 7835 1 1 9 HIS HD2 H 19.278 -7.246 8.155 1.00 . A A . 594 HIS HD2 1 1
5 7836 1 1 9 HIS HE1 H 21.968 -10.520 7.806 1.00 . A A . 594 HIS HE1 1 1
5 7837 1 1 9 HIS HE2 H 21.236 -8.572 9.229 1.00 . A A . 594 HIS HE2 1 1
5 7838 1 1 9 HIS N N 19.313 -9.213 3.486 1.00 . A A . 594 HIS N 1 1
5 7839 1 1 9 HIS ND1 N 20.339 -9.868 6.577 1.00 . A A . 594 HIS ND1 1 1
5 7840 1 1 9 HIS NE2 N 20.849 -8.778 8.353 1.00 . A A . 594 HIS NE2 1 1
5 7841 1 1 9 HIS O O 15.987 -10.268 4.314 1.00 . A A . 594 HIS O 1 1
5 7842 1 1 10 VAL C C 15.338 -9.837 0.992 1.00 . A A . 595 VAL C 1 1
5 7843 1 1 10 VAL CA C 15.401 -8.728 2.055 1.00 . A A . 595 VAL CA 1 1
5 7844 1 1 10 VAL CB C 15.135 -7.321 1.413 1.00 . A A . 595 VAL CB 1 1
5 7845 1 1 10 VAL CG1 C 13.875 -7.302 0.539 1.00 . A A . 595 VAL CG1 1 1
5 7846 1 1 10 VAL CG2 C 14.999 -6.260 2.496 1.00 . A A . 595 VAL CG2 1 1
5 7847 1 1 10 VAL H H 17.435 -8.238 2.424 1.00 . A A . 595 VAL H 1 1
5 7848 1 1 10 VAL HA H 14.631 -8.907 2.796 1.00 . A A . 595 VAL HA 1 1
5 7849 1 1 10 VAL HB H 15.981 -7.063 0.793 1.00 . A A . 595 VAL HB 1 1
5 7850 1 1 10 VAL HG11 H 13.978 -8.026 -0.256 1.00 . A A . 595 VAL HG11 1 1
5 7851 1 1 10 VAL HG12 H 13.746 -6.316 0.114 1.00 . A A . 595 VAL HG12 1 1
5 7852 1 1 10 VAL HG13 H 13.014 -7.548 1.143 1.00 . A A . 595 VAL HG13 1 1
5 7853 1 1 10 VAL HG21 H 14.162 -6.506 3.139 1.00 . A A . 595 VAL HG21 1 1
5 7854 1 1 10 VAL HG22 H 14.831 -5.296 2.038 1.00 . A A . 595 VAL HG22 1 1
5 7855 1 1 10 VAL HG23 H 15.907 -6.224 3.081 1.00 . A A . 595 VAL HG23 1 1
5 7856 1 1 10 VAL N N 16.690 -8.784 2.753 1.00 . A A . 595 VAL N 1 1
5 7857 1 1 10 VAL O O 16.237 -9.958 0.152 1.00 . A A . 595 VAL O 1 1
5 7858 1 1 11 THR C C 12.955 -11.455 -0.877 1.00 . A A . 596 THR C 1 1
5 7859 1 1 11 THR CA C 14.070 -11.750 0.125 1.00 . A A . 596 THR CA 1 1
5 7860 1 1 11 THR CB C 13.722 -13.060 0.877 1.00 . A A . 596 THR CB 1 1
5 7861 1 1 11 THR CG2 C 14.765 -13.397 1.927 1.00 . A A . 596 THR CG2 1 1
5 7862 1 1 11 THR H H 13.592 -10.464 1.738 1.00 . A A . 596 THR H 1 1
5 7863 1 1 11 THR HA H 14.993 -11.905 -0.415 1.00 . A A . 596 THR HA 1 1
5 7864 1 1 11 THR HB H 13.692 -13.865 0.156 1.00 . A A . 596 THR HB 1 1
5 7865 1 1 11 THR HG1 H 11.748 -13.089 0.832 1.00 . A A . 596 THR HG1 1 1
5 7866 1 1 11 THR HG21 H 15.723 -13.530 1.450 1.00 . A A . 596 THR HG21 1 1
5 7867 1 1 11 THR HG22 H 14.481 -14.310 2.427 1.00 . A A . 596 THR HG22 1 1
5 7868 1 1 11 THR HG23 H 14.824 -12.594 2.645 1.00 . A A . 596 THR HG23 1 1
5 7869 1 1 11 THR N N 14.270 -10.633 1.050 1.00 . A A . 596 THR N 1 1
5 7870 1 1 11 THR O O 12.349 -10.380 -0.845 1.00 . A A . 596 THR O 1 1
5 7871 1 1 11 THR OG1 O 12.431 -12.952 1.493 1.00 . A A . 596 THR OG1 1 1
5 7872 1 1 12 GLN C C 10.262 -12.761 -1.885 1.00 . A A . 597 GLN C 1 1
5 7873 1 1 12 GLN CA C 11.535 -12.381 -2.657 1.00 . A A . 597 GLN CA 1 1
5 7874 1 1 12 GLN CB C 11.723 -13.329 -3.859 1.00 . A A . 597 GLN CB 1 1
5 7875 1 1 12 GLN CD C 12.995 -13.841 -6.054 1.00 . A A . 597 GLN CD 1 1
5 7876 1 1 12 GLN CG C 12.812 -12.907 -4.853 1.00 . A A . 597 GLN CG 1 1
5 7877 1 1 12 GLN H H 13.308 -13.186 -1.824 1.00 . A A . 597 GLN H 1 1
5 7878 1 1 12 GLN HA H 11.431 -11.369 -3.019 1.00 . A A . 597 GLN HA 1 1
5 7879 1 1 12 GLN HB2 H 11.970 -14.312 -3.490 1.00 . A A . 597 GLN HB2 1 1
5 7880 1 1 12 GLN HB3 H 10.790 -13.384 -4.397 1.00 . A A . 597 GLN HB3 1 1
5 7881 1 1 12 GLN HE21 H 11.373 -14.890 -5.565 1.00 . A A . 597 GLN HE21 1 1
5 7882 1 1 12 GLN HE22 H 12.208 -15.420 -6.982 1.00 . A A . 597 GLN HE22 1 1
5 7883 1 1 12 GLN HG2 H 12.567 -11.926 -5.230 1.00 . A A . 597 GLN HG2 1 1
5 7884 1 1 12 GLN HG3 H 13.747 -12.851 -4.317 1.00 . A A . 597 GLN HG3 1 1
5 7885 1 1 12 GLN N N 12.698 -12.422 -1.767 1.00 . A A . 597 GLN N 1 1
5 7886 1 1 12 GLN NE2 N 12.101 -14.815 -6.217 1.00 . A A . 597 GLN NE2 1 1
5 7887 1 1 12 GLN O O 9.146 -12.459 -2.322 1.00 . A A . 597 GLN O 1 1
5 7888 1 1 12 GLN OE1 O 13.921 -13.664 -6.845 1.00 . A A . 597 GLN OE1 1 1
5 7889 1 1 13 ASP C C 8.901 -12.711 1.077 1.00 . A A . 598 ASP C 1 1
5 7890 1 1 13 ASP CA C 9.345 -13.844 0.134 1.00 . A A . 598 ASP CA 1 1
5 7891 1 1 13 ASP CB C 9.757 -15.091 0.935 1.00 . A A . 598 ASP CB 1 1
5 7892 1 1 13 ASP CG C 10.071 -16.294 0.057 1.00 . A A . 598 ASP CG 1 1
5 7893 1 1 13 ASP H H 11.376 -13.611 -0.437 1.00 . A A . 598 ASP H 1 1
5 7894 1 1 13 ASP HA H 8.513 -14.098 -0.509 1.00 . A A . 598 ASP HA 1 1
5 7895 1 1 13 ASP HB2 H 10.638 -14.860 1.516 1.00 . A A . 598 ASP HB2 1 1
5 7896 1 1 13 ASP HB3 H 8.954 -15.359 1.606 1.00 . A A . 598 ASP HB3 1 1
5 7897 1 1 13 ASP N N 10.453 -13.416 -0.725 1.00 . A A . 598 ASP N 1 1
5 7898 1 1 13 ASP O O 7.720 -12.633 1.429 1.00 . A A . 598 ASP O 1 1
5 7899 1 1 13 ASP OD1 O 9.257 -16.604 -0.838 1.00 . A A . 598 ASP OD1 1 1
5 7900 1 1 13 ASP OD2 O 11.130 -16.923 0.268 1.00 . A A . 598 ASP OD2 1 1
5 7901 1 1 14 LEU C C 8.647 -9.669 1.556 1.00 . A A . 599 LEU C 1 1
5 7902 1 1 14 LEU CA C 9.526 -10.666 2.311 1.00 . A A . 599 LEU CA 1 1
5 7903 1 1 14 LEU CB C 10.804 -9.954 2.810 1.00 . A A . 599 LEU CB 1 1
5 7904 1 1 14 LEU CD1 C 12.811 -9.846 4.280 1.00 . A A . 599 LEU CD1 1 1
5 7905 1 1 14 LEU CD2 C 10.675 -10.531 5.293 1.00 . A A . 599 LEU CD2 1 1
5 7906 1 1 14 LEU CG C 11.517 -10.585 4.020 1.00 . A A . 599 LEU CG 1 1
5 7907 1 1 14 LEU H H 10.784 -12.002 1.239 1.00 . A A . 599 LEU H 1 1
5 7908 1 1 14 LEU HA H 8.973 -11.025 3.164 1.00 . A A . 599 LEU HA 1 1
5 7909 1 1 14 LEU HB2 H 11.505 -9.930 1.990 1.00 . A A . 599 LEU HB2 1 1
5 7910 1 1 14 LEU HB3 H 10.552 -8.930 3.065 1.00 . A A . 599 LEU HB3 1 1
5 7911 1 1 14 LEU HD11 H 12.597 -8.788 4.402 1.00 . A A . 599 LEU HD11 1 1
5 7912 1 1 14 LEU HD12 H 13.481 -9.992 3.450 1.00 . A A . 599 LEU HD12 1 1
5 7913 1 1 14 LEU HD13 H 13.265 -10.224 5.183 1.00 . A A . 599 LEU HD13 1 1
5 7914 1 1 14 LEU HD21 H 11.082 -11.218 6.020 1.00 . A A . 599 LEU HD21 1 1
5 7915 1 1 14 LEU HD22 H 9.654 -10.798 5.075 1.00 . A A . 599 LEU HD22 1 1
5 7916 1 1 14 LEU HD23 H 10.709 -9.530 5.695 1.00 . A A . 599 LEU HD23 1 1
5 7917 1 1 14 LEU HG H 11.746 -11.617 3.800 1.00 . A A . 599 LEU HG 1 1
5 7918 1 1 14 LEU N N 9.849 -11.840 1.485 1.00 . A A . 599 LEU N 1 1
5 7919 1 1 14 LEU O O 7.626 -9.232 2.078 1.00 . A A . 599 LEU O 1 1
5 7920 1 1 15 ARG C C 6.844 -8.698 -0.698 1.00 . A A . 600 ARG C 1 1
5 7921 1 1 15 ARG CA C 8.324 -8.349 -0.518 1.00 . A A . 600 ARG CA 1 1
5 7922 1 1 15 ARG CB C 8.979 -8.223 -1.903 1.00 . A A . 600 ARG CB 1 1
5 7923 1 1 15 ARG CD C 10.994 -7.530 -3.267 1.00 . A A . 600 ARG CD 1 1
5 7924 1 1 15 ARG CG C 10.347 -7.556 -1.886 1.00 . A A . 600 ARG CG 1 1
5 7925 1 1 15 ARG CZ C 13.130 -6.781 -4.315 1.00 . A A . 600 ARG CZ 1 1
5 7926 1 1 15 ARG H H 9.806 -9.814 -0.076 1.00 . A A . 600 ARG H 1 1
5 7927 1 1 15 ARG HA H 8.396 -7.401 -0.005 1.00 . A A . 600 ARG HA 1 1
5 7928 1 1 15 ARG HB2 H 9.092 -9.212 -2.325 1.00 . A A . 600 ARG HB2 1 1
5 7929 1 1 15 ARG HB3 H 8.329 -7.644 -2.544 1.00 . A A . 600 ARG HB3 1 1
5 7930 1 1 15 ARG HD2 H 11.151 -8.547 -3.596 1.00 . A A . 600 ARG HD2 1 1
5 7931 1 1 15 ARG HD3 H 10.322 -7.034 -3.954 1.00 . A A . 600 ARG HD3 1 1
5 7932 1 1 15 ARG HE H 12.538 -6.355 -2.451 1.00 . A A . 600 ARG HE 1 1
5 7933 1 1 15 ARG HG2 H 10.238 -6.541 -1.531 1.00 . A A . 600 ARG HG2 1 1
5 7934 1 1 15 ARG HG3 H 10.982 -8.111 -1.209 1.00 . A A . 600 ARG HG3 1 1
5 7935 1 1 15 ARG HH11 H 11.986 -7.899 -5.560 1.00 . A A . 600 ARG HH11 1 1
5 7936 1 1 15 ARG HH12 H 13.488 -7.350 -6.227 1.00 . A A . 600 ARG HH12 1 1
5 7937 1 1 15 ARG HH21 H 14.496 -5.652 -3.346 1.00 . A A . 600 ARG HH21 1 1
5 7938 1 1 15 ARG HH22 H 14.905 -6.078 -4.975 1.00 . A A . 600 ARG HH22 1 1
5 7939 1 1 15 ARG N N 9.028 -9.356 0.306 1.00 . A A . 600 ARG N 1 1
5 7940 1 1 15 ARG NE N 12.284 -6.825 -3.273 1.00 . A A . 600 ARG NE 1 1
5 7941 1 1 15 ARG NH1 N 12.844 -7.394 -5.463 1.00 . A A . 600 ARG NH1 1 1
5 7942 1 1 15 ARG NH2 N 14.270 -6.117 -4.203 1.00 . A A . 600 ARG NH2 1 1
5 7943 1 1 15 ARG O O 5.993 -7.811 -0.784 1.00 . A A . 600 ARG O 1 1
5 7944 1 1 16 SER C C 4.416 -10.342 0.473 1.00 . A A . 601 SER C 1 1
5 7945 1 1 16 SER CA C 5.186 -10.512 -0.849 1.00 . A A . 601 SER CA 1 1
5 7946 1 1 16 SER CB C 5.210 -11.991 -1.256 1.00 . A A . 601 SER CB 1 1
5 7947 1 1 16 SER H H 7.304 -10.644 -0.701 1.00 . A A . 601 SER H 1 1
5 7948 1 1 16 SER HA H 4.684 -9.938 -1.619 1.00 . A A . 601 SER HA 1 1
5 7949 1 1 16 SER HB2 H 4.202 -12.331 -1.448 1.00 . A A . 601 SER HB2 1 1
5 7950 1 1 16 SER HB3 H 5.799 -12.102 -2.155 1.00 . A A . 601 SER HB3 1 1
5 7951 1 1 16 SER HG H 6.491 -13.329 -0.611 1.00 . A A . 601 SER HG 1 1
5 7952 1 1 16 SER N N 6.559 -10.004 -0.738 1.00 . A A . 601 SER N 1 1
5 7953 1 1 16 SER O O 3.188 -10.215 0.471 1.00 . A A . 601 SER O 1 1
5 7954 1 1 16 SER OG O 5.782 -12.798 -0.239 1.00 . A A . 601 SER OG 1 1
5 7955 1 1 17 HIS C C 4.492 -8.625 3.254 1.00 . A A . 602 HIS C 1 1
5 7956 1 1 17 HIS CA C 4.582 -10.128 2.930 1.00 . A A . 602 HIS CA 1 1
5 7957 1 1 17 HIS CB C 5.426 -10.866 3.986 1.00 . A A . 602 HIS CB 1 1
5 7958 1 1 17 HIS CD2 C 6.414 -13.252 3.659 1.00 . A A . 602 HIS CD2 1 1
5 7959 1 1 17 HIS CE1 C 4.552 -14.397 3.815 1.00 . A A . 602 HIS CE1 1 1
5 7960 1 1 17 HIS CG C 5.409 -12.367 3.869 1.00 . A A . 602 HIS CG 1 1
5 7961 1 1 17 HIS H H 6.123 -10.492 1.519 1.00 . A A . 602 HIS H 1 1
5 7962 1 1 17 HIS HA H 3.583 -10.538 2.929 1.00 . A A . 602 HIS HA 1 1
5 7963 1 1 17 HIS HB2 H 6.452 -10.543 3.902 1.00 . A A . 602 HIS HB2 1 1
5 7964 1 1 17 HIS HB3 H 5.057 -10.609 4.968 1.00 . A A . 602 HIS HB3 1 1
5 7965 1 1 17 HIS HD1 H 3.354 -12.764 4.114 1.00 . A A . 602 HIS HD1 1 1
5 7966 1 1 17 HIS HD2 H 7.462 -13.014 3.537 1.00 . A A . 602 HIS HD2 1 1
5 7967 1 1 17 HIS HE1 H 3.847 -15.215 3.843 1.00 . A A . 602 HIS HE1 1 1
5 7968 1 1 17 HIS HE2 H 6.346 -15.347 3.543 1.00 . A A . 602 HIS HE2 1 1
5 7969 1 1 17 HIS N N 5.157 -10.342 1.595 1.00 . A A . 602 HIS N 1 1
5 7970 1 1 17 HIS ND1 N 4.255 -13.116 3.963 1.00 . A A . 602 HIS ND1 1 1
5 7971 1 1 17 HIS NE2 N 5.853 -14.504 3.630 1.00 . A A . 602 HIS NE2 1 1
5 7972 1 1 17 HIS O O 3.709 -8.216 4.113 1.00 . A A . 602 HIS O 1 1
5 7973 1 1 18 LEU C C 4.079 -5.779 1.903 1.00 . A A . 603 LEU C 1 1
5 7974 1 1 18 LEU CA C 5.282 -6.352 2.670 1.00 . A A . 603 LEU CA 1 1
5 7975 1 1 18 LEU CB C 6.595 -5.754 2.113 1.00 . A A . 603 LEU CB 1 1
5 7976 1 1 18 LEU CD1 C 9.110 -5.484 2.061 1.00 . A A . 603 LEU CD1 1 1
5 7977 1 1 18 LEU CD2 C 8.026 -5.522 4.259 1.00 . A A . 603 LEU CD2 1 1
5 7978 1 1 18 LEU CG C 7.949 -6.054 2.840 1.00 . A A . 603 LEU CG 1 1
5 7979 1 1 18 LEU H H 5.939 -8.227 1.926 1.00 . A A . 603 LEU H 1 1
5 7980 1 1 18 LEU HA H 5.195 -6.090 3.721 1.00 . A A . 603 LEU HA 1 1
5 7981 1 1 18 LEU HB2 H 6.696 -6.092 1.091 1.00 . A A . 603 LEU HB2 1 1
5 7982 1 1 18 LEU HB3 H 6.469 -4.691 2.096 1.00 . A A . 603 LEU HB3 1 1
5 7983 1 1 18 LEU HD11 H 9.176 -5.970 1.101 1.00 . A A . 603 LEU HD11 1 1
5 7984 1 1 18 LEU HD12 H 10.025 -5.650 2.618 1.00 . A A . 603 LEU HD12 1 1
5 7985 1 1 18 LEU HD13 H 8.956 -4.423 1.923 1.00 . A A . 603 LEU HD13 1 1
5 7986 1 1 18 LEU HD21 H 7.866 -4.458 4.248 1.00 . A A . 603 LEU HD21 1 1
5 7987 1 1 18 LEU HD22 H 8.996 -5.743 4.670 1.00 . A A . 603 LEU HD22 1 1
5 7988 1 1 18 LEU HD23 H 7.262 -5.999 4.855 1.00 . A A . 603 LEU HD23 1 1
5 7989 1 1 18 LEU HG H 8.088 -7.124 2.883 1.00 . A A . 603 LEU HG 1 1
5 7990 1 1 18 LEU N N 5.303 -7.820 2.550 1.00 . A A . 603 LEU N 1 1
5 7991 1 1 18 LEU O O 3.455 -4.806 2.334 1.00 . A A . 603 LEU O 1 1
5 7992 1 1 19 VAL C C 1.318 -6.670 0.664 1.00 . A A . 604 VAL C 1 1
5 7993 1 1 19 VAL CA C 2.580 -6.141 -0.051 1.00 . A A . 604 VAL CA 1 1
5 7994 1 1 19 VAL CB C 2.740 -6.790 -1.467 1.00 . A A . 604 VAL CB 1 1
5 7995 1 1 19 VAL CG1 C 1.447 -6.808 -2.272 1.00 . A A . 604 VAL CG1 1 1
5 7996 1 1 19 VAL CG2 C 3.805 -6.058 -2.264 1.00 . A A . 604 VAL CG2 1 1
5 7997 1 1 19 VAL H H 4.402 -7.086 0.425 1.00 . A A . 604 VAL H 1 1
5 7998 1 1 19 VAL HA H 2.490 -5.067 -0.173 1.00 . A A . 604 VAL HA 1 1
5 7999 1 1 19 VAL HB H 3.070 -7.810 -1.334 1.00 . A A . 604 VAL HB 1 1
5 8000 1 1 19 VAL HG11 H 1.165 -7.831 -2.474 1.00 . A A . 604 VAL HG11 1 1
5 8001 1 1 19 VAL HG12 H 1.601 -6.286 -3.206 1.00 . A A . 604 VAL HG12 1 1
5 8002 1 1 19 VAL HG13 H 0.669 -6.325 -1.705 1.00 . A A . 604 VAL HG13 1 1
5 8003 1 1 19 VAL HG21 H 3.530 -5.015 -2.358 1.00 . A A . 604 VAL HG21 1 1
5 8004 1 1 19 VAL HG22 H 3.884 -6.500 -3.245 1.00 . A A . 604 VAL HG22 1 1
5 8005 1 1 19 VAL HG23 H 4.754 -6.140 -1.757 1.00 . A A . 604 VAL HG23 1 1
5 8006 1 1 19 VAL N N 3.779 -6.412 0.755 1.00 . A A . 604 VAL N 1 1
5 8007 1 1 19 VAL O O 0.262 -6.036 0.610 1.00 . A A . 604 VAL O 1 1
5 8008 1 1 20 HIS C C 0.158 -7.619 3.433 1.00 . A A . 605 HIS C 1 1
5 8009 1 1 20 HIS CA C 0.357 -8.409 2.128 1.00 . A A . 605 HIS CA 1 1
5 8010 1 1 20 HIS CB C 0.647 -9.889 2.431 1.00 . A A . 605 HIS CB 1 1
5 8011 1 1 20 HIS CD2 C -0.615 -11.135 4.339 1.00 . A A . 605 HIS CD2 1 1
5 8012 1 1 20 HIS CE1 C -2.493 -11.529 3.276 1.00 . A A . 605 HIS CE1 1 1
5 8013 1 1 20 HIS CG C -0.492 -10.621 3.089 1.00 . A A . 605 HIS CG 1 1
5 8014 1 1 20 HIS H H 2.306 -8.303 1.289 1.00 . A A . 605 HIS H 1 1
5 8015 1 1 20 HIS HA H -0.548 -8.342 1.542 1.00 . A A . 605 HIS HA 1 1
5 8016 1 1 20 HIS HB2 H 0.878 -10.399 1.508 1.00 . A A . 605 HIS HB2 1 1
5 8017 1 1 20 HIS HB3 H 1.501 -9.948 3.089 1.00 . A A . 605 HIS HB3 1 1
5 8018 1 1 20 HIS HD1 H -1.907 -10.640 1.528 1.00 . A A . 605 HIS HD1 1 1
5 8019 1 1 20 HIS HD2 H 0.135 -11.118 5.116 1.00 . A A . 605 HIS HD2 1 1
5 8020 1 1 20 HIS HE1 H -3.493 -11.865 3.048 1.00 . A A . 605 HIS HE1 1 1
5 8021 1 1 20 HIS HE2 H -2.252 -12.105 5.228 1.00 . A A . 605 HIS HE2 1 1
5 8022 1 1 20 HIS N N 1.450 -7.828 1.333 1.00 . A A . 605 HIS N 1 1
5 8023 1 1 20 HIS ND1 N -1.686 -10.887 2.450 1.00 . A A . 605 HIS ND1 1 1
5 8024 1 1 20 HIS NE2 N -1.867 -11.692 4.427 1.00 . A A . 605 HIS NE2 1 1
5 8025 1 1 20 HIS O O -0.887 -7.721 4.078 1.00 . A A . 605 HIS O 1 1
5 8026 1 1 21 LYS C C 0.509 -4.600 4.529 1.00 . A A . 606 LYS C 1 1
5 8027 1 1 21 LYS CA C 1.140 -5.933 4.951 1.00 . A A . 606 LYS CA 1 1
5 8028 1 1 21 LYS CB C 2.573 -5.706 5.453 1.00 . A A . 606 LYS CB 1 1
5 8029 1 1 21 LYS CD C 4.429 -6.287 7.010 1.00 . A A . 606 LYS CD 1 1
5 8030 1 1 21 LYS CE C 4.868 -7.154 8.175 1.00 . A A . 606 LYS CE 1 1
5 8031 1 1 21 LYS CG C 3.016 -6.612 6.591 1.00 . A A . 606 LYS CG 1 1
5 8032 1 1 21 LYS H H 1.994 -6.842 3.240 1.00 . A A . 606 LYS H 1 1
5 8033 1 1 21 LYS HA H 0.546 -6.389 5.728 1.00 . A A . 606 LYS HA 1 1
5 8034 1 1 21 LYS HB2 H 3.254 -5.852 4.628 1.00 . A A . 606 LYS HB2 1 1
5 8035 1 1 21 LYS HB3 H 2.653 -4.684 5.793 1.00 . A A . 606 LYS HB3 1 1
5 8036 1 1 21 LYS HD2 H 5.092 -6.457 6.172 1.00 . A A . 606 LYS HD2 1 1
5 8037 1 1 21 LYS HD3 H 4.470 -5.244 7.300 1.00 . A A . 606 LYS HD3 1 1
5 8038 1 1 21 LYS HE2 H 4.255 -6.922 9.021 1.00 . A A . 606 LYS HE2 1 1
5 8039 1 1 21 LYS HE3 H 4.724 -8.190 7.909 1.00 . A A . 606 LYS HE3 1 1
5 8040 1 1 21 LYS HG2 H 2.371 -6.465 7.442 1.00 . A A . 606 LYS HG2 1 1
5 8041 1 1 21 LYS HG3 H 2.970 -7.643 6.268 1.00 . A A . 606 LYS HG3 1 1
5 8042 1 1 21 LYS HZ1 H 6.458 -5.950 8.804 1.00 . A A . 606 LYS HZ1 1 1
5 8043 1 1 21 LYS HZ2 H 6.909 -7.172 7.724 1.00 . A A . 606 LYS HZ2 1 1
5 8044 1 1 21 LYS HZ3 H 6.561 -7.553 9.334 1.00 . A A . 606 LYS HZ3 1 1
5 8045 1 1 21 LYS N N 1.183 -6.835 3.795 1.00 . A A . 606 LYS N 1 1
5 8046 1 1 21 LYS NZ N 6.300 -6.942 8.534 1.00 . A A . 606 LYS NZ 1 1
5 8047 1 1 21 LYS O O -0.009 -3.843 5.354 1.00 . A A . 606 LYS O 1 1
5 8048 1 1 22 LEU C C -1.415 -3.249 2.262 1.00 . A A . 607 LEU C 1 1
5 8049 1 1 22 LEU CA C 0.077 -3.136 2.595 1.00 . A A . 607 LEU CA 1 1
5 8050 1 1 22 LEU CB C 0.907 -2.884 1.334 1.00 . A A . 607 LEU CB 1 1
5 8051 1 1 22 LEU CD1 C 3.001 -2.036 0.267 1.00 . A A . 607 LEU CD1 1 1
5 8052 1 1 22 LEU CD2 C 1.728 -0.521 1.751 1.00 . A A . 607 LEU CD2 1 1
5 8053 1 1 22 LEU CG C 2.135 -1.971 1.505 1.00 . A A . 607 LEU CG 1 1
5 8054 1 1 22 LEU H H 0.982 -5.033 2.643 1.00 . A A . 607 LEU H 1 1
5 8055 1 1 22 LEU HA H 0.228 -2.318 3.279 1.00 . A A . 607 LEU HA 1 1
5 8056 1 1 22 LEU HB2 H 1.251 -3.849 0.985 1.00 . A A . 607 LEU HB2 1 1
5 8057 1 1 22 LEU HB3 H 0.265 -2.459 0.578 1.00 . A A . 607 LEU HB3 1 1
5 8058 1 1 22 LEU HD11 H 2.509 -1.512 -0.536 1.00 . A A . 607 LEU HD11 1 1
5 8059 1 1 22 LEU HD12 H 3.150 -3.069 -0.012 1.00 . A A . 607 LEU HD12 1 1
5 8060 1 1 22 LEU HD13 H 3.954 -1.573 0.470 1.00 . A A . 607 LEU HD13 1 1
5 8061 1 1 22 LEU HD21 H 1.199 -0.146 0.887 1.00 . A A . 607 LEU HD21 1 1
5 8062 1 1 22 LEU HD22 H 2.614 0.077 1.914 1.00 . A A . 607 LEU HD22 1 1
5 8063 1 1 22 LEU HD23 H 1.090 -0.467 2.619 1.00 . A A . 607 LEU HD23 1 1
5 8064 1 1 22 LEU HG H 2.721 -2.309 2.347 1.00 . A A . 607 LEU HG 1 1
5 8065 1 1 22 LEU N N 0.575 -4.353 3.219 1.00 . A A . 607 LEU N 1 1
5 8066 1 1 22 LEU O O -2.166 -2.295 2.455 1.00 . A A . 607 LEU O 1 1
5 8067 1 1 23 VAL C C -4.146 -4.832 2.652 1.00 . A A . 608 VAL C 1 1
5 8068 1 1 23 VAL CA C -3.234 -4.700 1.410 1.00 . A A . 608 VAL CA 1 1
5 8069 1 1 23 VAL CB C -3.338 -5.981 0.511 1.00 . A A . 608 VAL CB 1 1
5 8070 1 1 23 VAL CG1 C -4.787 -6.417 0.281 1.00 . A A . 608 VAL CG1 1 1
5 8071 1 1 23 VAL CG2 C -2.661 -5.754 -0.837 1.00 . A A . 608 VAL CG2 1 1
5 8072 1 1 23 VAL H H -1.181 -5.163 1.707 1.00 . A A . 608 VAL H 1 1
5 8073 1 1 23 VAL HA H -3.576 -3.854 0.826 1.00 . A A . 608 VAL HA 1 1
5 8074 1 1 23 VAL HB H -2.820 -6.789 1.012 1.00 . A A . 608 VAL HB 1 1
5 8075 1 1 23 VAL HG11 H -4.804 -7.296 -0.346 1.00 . A A . 608 VAL HG11 1 1
5 8076 1 1 23 VAL HG12 H -5.329 -5.618 -0.201 1.00 . A A . 608 VAL HG12 1 1
5 8077 1 1 23 VAL HG13 H -5.245 -6.641 1.232 1.00 . A A . 608 VAL HG13 1 1
5 8078 1 1 23 VAL HG21 H -1.635 -5.455 -0.681 1.00 . A A . 608 VAL HG21 1 1
5 8079 1 1 23 VAL HG22 H -3.184 -4.979 -1.379 1.00 . A A . 608 VAL HG22 1 1
5 8080 1 1 23 VAL HG23 H -2.685 -6.669 -1.411 1.00 . A A . 608 VAL HG23 1 1
5 8081 1 1 23 VAL N N -1.834 -4.437 1.796 1.00 . A A . 608 VAL N 1 1
5 8082 1 1 23 VAL O O -5.346 -4.554 2.571 1.00 . A A . 608 VAL O 1 1
5 8083 1 1 24 GLN C C -4.557 -4.092 5.763 1.00 . A A . 609 GLN C 1 1
5 8084 1 1 24 GLN CA C -4.339 -5.424 5.035 1.00 . A A . 609 GLN CA 1 1
5 8085 1 1 24 GLN CB C -3.676 -6.470 5.959 1.00 . A A . 609 GLN CB 1 1
5 8086 1 1 24 GLN CD C -5.282 -8.350 5.305 1.00 . A A . 609 GLN CD 1 1
5 8087 1 1 24 GLN CG C -3.833 -7.910 5.493 1.00 . A A . 609 GLN CG 1 1
5 8088 1 1 24 GLN H H -2.603 -5.396 3.804 1.00 . A A . 609 GLN H 1 1
5 8089 1 1 24 GLN HA H -5.294 -5.799 4.744 1.00 . A A . 609 GLN HA 1 1
5 8090 1 1 24 GLN HB2 H -2.620 -6.252 6.025 1.00 . A A . 609 GLN HB2 1 1
5 8091 1 1 24 GLN HB3 H -4.110 -6.383 6.946 1.00 . A A . 609 GLN HB3 1 1
5 8092 1 1 24 GLN HE21 H -4.813 -9.180 3.558 1.00 . A A . 609 GLN HE21 1 1
5 8093 1 1 24 GLN HE22 H -6.470 -9.311 4.031 1.00 . A A . 609 GLN HE22 1 1
5 8094 1 1 24 GLN HG2 H -3.309 -8.038 4.557 1.00 . A A . 609 GLN HG2 1 1
5 8095 1 1 24 GLN HG3 H -3.379 -8.532 6.246 1.00 . A A . 609 GLN HG3 1 1
5 8096 1 1 24 GLN N N -3.567 -5.238 3.793 1.00 . A A . 609 GLN N 1 1
5 8097 1 1 24 GLN NE2 N -5.548 -9.014 4.185 1.00 . A A . 609 GLN NE2 1 1
5 8098 1 1 24 GLN O O -5.536 -3.932 6.499 1.00 . A A . 609 GLN O 1 1
5 8099 1 1 24 GLN OE1 O -6.148 -8.102 6.145 1.00 . A A . 609 GLN OE1 1 1
5 8100 1 1 25 ALA C C -4.678 -0.916 5.277 1.00 . A A . 610 ALA C 1 1
5 8101 1 1 25 ALA CA C -3.733 -1.800 6.099 1.00 . A A . 610 ALA CA 1 1
5 8102 1 1 25 ALA CB C -2.352 -1.177 6.167 1.00 . A A . 610 ALA CB 1 1
5 8103 1 1 25 ALA H H -2.850 -3.369 4.990 1.00 . A A . 610 ALA H 1 1
5 8104 1 1 25 ALA HA H -4.116 -1.882 7.107 1.00 . A A . 610 ALA HA 1 1
5 8105 1 1 25 ALA HB1 H -2.432 -0.173 6.554 1.00 . A A . 610 ALA HB1 1 1
5 8106 1 1 25 ALA HB2 H -1.925 -1.153 5.175 1.00 . A A . 610 ALA HB2 1 1
5 8107 1 1 25 ALA HB3 H -1.722 -1.767 6.816 1.00 . A A . 610 ALA HB3 1 1
5 8108 1 1 25 ALA N N -3.633 -3.147 5.542 1.00 . A A . 610 ALA N 1 1
5 8109 1 1 25 ALA O O -5.356 -0.045 5.828 1.00 . A A . 610 ALA O 1 1
5 8110 1 1 26 ILE C C -7.049 -0.944 3.171 1.00 . A A . 611 ILE C 1 1
5 8111 1 1 26 ILE CA C -5.606 -0.416 3.046 1.00 . A A . 611 ILE CA 1 1
5 8112 1 1 26 ILE CB C -5.097 -0.487 1.561 1.00 . A A . 611 ILE CB 1 1
5 8113 1 1 26 ILE CD1 C -3.026 0.029 0.091 1.00 . A A . 611 ILE CD1 1 1
5 8114 1 1 26 ILE CG1 C -3.719 0.193 1.440 1.00 . A A . 611 ILE CG1 1 1
5 8115 1 1 26 ILE CG2 C -6.090 0.183 0.604 1.00 . A A . 611 ILE CG2 1 1
5 8116 1 1 26 ILE H H -4.143 -1.857 3.586 1.00 . A A . 611 ILE H 1 1
5 8117 1 1 26 ILE HA H -5.594 0.620 3.356 1.00 . A A . 611 ILE HA 1 1
5 8118 1 1 26 ILE HB H -5.004 -1.521 1.282 1.00 . A A . 611 ILE HB 1 1
5 8119 1 1 26 ILE HD11 H -2.019 0.419 0.151 1.00 . A A . 611 ILE HD11 1 1
5 8120 1 1 26 ILE HD12 H -3.572 0.578 -0.661 1.00 . A A . 611 ILE HD12 1 1
5 8121 1 1 26 ILE HD13 H -2.990 -1.016 -0.178 1.00 . A A . 611 ILE HD13 1 1
5 8122 1 1 26 ILE HG12 H -3.839 1.243 1.616 1.00 . A A . 611 ILE HG12 1 1
5 8123 1 1 26 ILE HG13 H -3.072 -0.214 2.195 1.00 . A A . 611 ILE HG13 1 1
5 8124 1 1 26 ILE HG21 H -6.320 1.171 0.966 1.00 . A A . 611 ILE HG21 1 1
5 8125 1 1 26 ILE HG22 H -6.994 -0.404 0.551 1.00 . A A . 611 ILE HG22 1 1
5 8126 1 1 26 ILE HG23 H -5.643 0.253 -0.375 1.00 . A A . 611 ILE HG23 1 1
5 8127 1 1 26 ILE N N -4.722 -1.159 3.956 1.00 . A A . 611 ILE N 1 1
5 8128 1 1 26 ILE O O -7.979 -0.163 3.398 1.00 . A A . 611 ILE O 1 1
5 8129 1 1 27 PHE C C -8.305 -4.250 3.999 1.00 . A A . 612 PHE C 1 1
5 8130 1 1 27 PHE CA C -8.506 -2.916 3.238 1.00 . A A . 612 PHE CA 1 1
5 8131 1 1 27 PHE CB C -9.227 -3.147 1.890 1.00 . A A . 612 PHE CB 1 1
5 8132 1 1 27 PHE CD1 C -11.711 -2.814 2.127 1.00 . A A . 612 PHE CD1 1 1
5 8133 1 1 27 PHE CD2 C -10.865 -5.040 2.017 1.00 . A A . 612 PHE CD2 1 1
5 8134 1 1 27 PHE CE1 C -12.997 -3.304 2.242 1.00 . A A . 612 PHE CE1 1 1
5 8135 1 1 27 PHE CE2 C -12.147 -5.538 2.133 1.00 . A A . 612 PHE CE2 1 1
5 8136 1 1 27 PHE CG C -10.632 -3.677 2.014 1.00 . A A . 612 PHE CG 1 1
5 8137 1 1 27 PHE CZ C -13.230 -4.633 2.237 1.00 . A A . 612 PHE CZ 1 1
5 8138 1 1 27 PHE H H -6.464 -2.815 2.731 1.00 . A A . 612 PHE H 1 1
5 8139 1 1 27 PHE HA H -9.107 -2.257 3.847 1.00 . A A . 612 PHE HA 1 1
5 8140 1 1 27 PHE HB2 H -9.276 -2.211 1.354 1.00 . A A . 612 PHE HB2 1 1
5 8141 1 1 27 PHE HB3 H -8.656 -3.854 1.303 1.00 . A A . 612 PHE HB3 1 1
5 8142 1 1 27 PHE HD1 H -11.536 -1.748 2.125 1.00 . A A . 612 PHE HD1 1 1
5 8143 1 1 27 PHE HD2 H -10.024 -5.715 1.933 1.00 . A A . 612 PHE HD2 1 1
5 8144 1 1 27 PHE HE1 H -13.830 -2.623 2.332 1.00 . A A . 612 PHE HE1 1 1
5 8145 1 1 27 PHE HE2 H -12.315 -6.605 2.133 1.00 . A A . 612 PHE HE2 1 1
5 8146 1 1 27 PHE HZ H -14.241 -5.005 2.324 1.00 . A A . 612 PHE HZ 1 1
5 8147 1 1 27 PHE N N -7.221 -2.266 3.017 1.00 . A A . 612 PHE N 1 1
5 8148 1 1 27 PHE O O -7.823 -5.224 3.409 1.00 . A A . 612 PHE O 1 1
5 8149 1 1 28 PRO C C -9.670 -6.593 5.585 1.00 . A A . 613 PRO C 1 1
5 8150 1 1 28 PRO CA C -8.626 -5.591 6.089 1.00 . A A . 613 PRO CA 1 1
5 8151 1 1 28 PRO CB C -8.942 -5.172 7.535 1.00 . A A . 613 PRO CB 1 1
5 8152 1 1 28 PRO CD C -9.067 -3.200 6.201 1.00 . A A . 613 PRO CD 1 1
5 8153 1 1 28 PRO CG C -8.598 -3.727 7.610 1.00 . A A . 613 PRO CG 1 1
5 8154 1 1 28 PRO HA H -7.649 -6.045 6.048 1.00 . A A . 613 PRO HA 1 1
5 8155 1 1 28 PRO HB2 H -9.986 -5.334 7.736 1.00 . A A . 613 PRO HB2 1 1
5 8156 1 1 28 PRO HB3 H -8.345 -5.755 8.222 1.00 . A A . 613 PRO HB3 1 1
5 8157 1 1 28 PRO HD2 H -10.056 -3.063 6.152 1.00 . A A . 613 PRO HD2 1 1
5 8158 1 1 28 PRO HD3 H -8.600 -2.358 5.931 1.00 . A A . 613 PRO HD3 1 1
5 8159 1 1 28 PRO HG2 H -9.094 -3.292 8.362 1.00 . A A . 613 PRO HG2 1 1
5 8160 1 1 28 PRO HG3 H -7.614 -3.612 7.749 1.00 . A A . 613 PRO HG3 1 1
5 8161 1 1 28 PRO N N -8.656 -4.322 5.328 1.00 . A A . 613 PRO N 1 1
5 8162 1 1 28 PRO O O -10.819 -6.222 5.321 1.00 . A A . 613 PRO O 1 1
5 8163 1 1 29 THR C C -10.661 -9.857 5.956 1.00 . A A . 614 THR C 1 1
5 8164 1 1 29 THR CA C -10.116 -8.897 4.892 1.00 . A A . 614 THR CA 1 1
5 8165 1 1 29 THR CB C -9.398 -9.725 3.814 1.00 . A A . 614 THR CB 1 1
5 8166 1 1 29 THR CG2 C -9.126 -8.891 2.575 1.00 . A A . 614 THR CG2 1 1
5 8167 1 1 29 THR H H -8.360 -8.098 5.745 1.00 . A A . 614 THR H 1 1
5 8168 1 1 29 THR HA H -10.951 -8.402 4.421 1.00 . A A . 614 THR HA 1 1
5 8169 1 1 29 THR HB H -10.056 -10.533 3.537 1.00 . A A . 614 THR HB 1 1
5 8170 1 1 29 THR HG1 H -8.200 -10.268 5.285 1.00 . A A . 614 THR HG1 1 1
5 8171 1 1 29 THR HG21 H -10.065 -8.573 2.145 1.00 . A A . 614 THR HG21 1 1
5 8172 1 1 29 THR HG22 H -8.581 -9.484 1.856 1.00 . A A . 614 THR HG22 1 1
5 8173 1 1 29 THR HG23 H -8.541 -8.023 2.845 1.00 . A A . 614 THR HG23 1 1
5 8174 1 1 29 THR N N -9.259 -7.857 5.454 1.00 . A A . 614 THR N 1 1
5 8175 1 1 29 THR O O -9.893 -10.587 6.593 1.00 . A A . 614 THR O 1 1
5 8176 1 1 29 THR OG1 O -8.179 -10.279 4.325 1.00 . A A . 614 THR OG1 1 1
5 8177 1 1 30 PRO C C -12.562 -12.295 6.303 1.00 . A A . 615 PRO C 1 1
5 8178 1 1 30 PRO CA C -12.716 -10.911 6.938 1.00 . A A . 615 PRO CA 1 1
5 8179 1 1 30 PRO CB C -14.181 -10.481 6.859 1.00 . A A . 615 PRO CB 1 1
5 8180 1 1 30 PRO CD C -12.958 -8.797 5.746 1.00 . A A . 615 PRO CD 1 1
5 8181 1 1 30 PRO CG C -14.134 -9.004 6.743 1.00 . A A . 615 PRO CG 1 1
5 8182 1 1 30 PRO HA H -12.402 -10.940 7.965 1.00 . A A . 615 PRO HA 1 1
5 8183 1 1 30 PRO HB2 H -14.633 -10.932 5.993 1.00 . A A . 615 PRO HB2 1 1
5 8184 1 1 30 PRO HB3 H -14.698 -10.798 7.738 1.00 . A A . 615 PRO HB3 1 1
5 8185 1 1 30 PRO HD2 H -13.238 -8.940 4.797 1.00 . A A . 615 PRO HD2 1 1
5 8186 1 1 30 PRO HD3 H -12.539 -7.894 5.838 1.00 . A A . 615 PRO HD3 1 1
5 8187 1 1 30 PRO HG2 H -14.999 -8.653 6.384 1.00 . A A . 615 PRO HG2 1 1
5 8188 1 1 30 PRO HG3 H -13.950 -8.589 7.634 1.00 . A A . 615 PRO HG3 1 1
5 8189 1 1 30 PRO N N -12.013 -9.855 6.174 1.00 . A A . 615 PRO N 1 1
5 8190 1 1 30 PRO O O -12.198 -13.267 6.971 1.00 . A A . 615 PRO O 1 1
5 8191 1 1 31 ASP C C -11.504 -13.554 3.308 1.00 . A A . 616 ASP C 1 1
5 8192 1 1 31 ASP CA C -12.752 -13.579 4.209 1.00 . A A . 616 ASP CA 1 1
5 8193 1 1 31 ASP CB C -14.009 -13.773 3.347 1.00 . A A . 616 ASP CB 1 1
5 8194 1 1 31 ASP CG C -14.134 -15.182 2.794 1.00 . A A . 616 ASP CG 1 1
5 8195 1 1 31 ASP H H -13.182 -11.530 4.571 1.00 . A A . 616 ASP H 1 1
5 8196 1 1 31 ASP HA H -12.664 -14.409 4.890 1.00 . A A . 616 ASP HA 1 1
5 8197 1 1 31 ASP HB2 H -14.883 -13.564 3.946 1.00 . A A . 616 ASP HB2 1 1
5 8198 1 1 31 ASP HB3 H -13.975 -13.083 2.516 1.00 . A A . 616 ASP HB3 1 1
5 8199 1 1 31 ASP N N -12.860 -12.350 5.003 1.00 . A A . 616 ASP N 1 1
5 8200 1 1 31 ASP O O -11.342 -12.628 2.507 1.00 . A A . 616 ASP O 1 1
5 8201 1 1 31 ASP OD1 O -13.117 -15.910 2.782 1.00 . A A . 616 ASP OD1 1 1
5 8202 1 1 31 ASP OD2 O -15.248 -15.560 2.374 1.00 . A A . 616 ASP OD2 1 1
5 8203 1 1 32 PRO C C -9.764 -14.918 1.049 1.00 . A A . 617 PRO C 1 1
5 8204 1 1 32 PRO CA C -9.405 -14.713 2.538 1.00 . A A . 617 PRO CA 1 1
5 8205 1 1 32 PRO CB C -8.693 -15.965 3.080 1.00 . A A . 617 PRO CB 1 1
5 8206 1 1 32 PRO CD C -10.580 -15.633 4.477 1.00 . A A . 617 PRO CD 1 1
5 8207 1 1 32 PRO CG C -9.763 -16.761 3.744 1.00 . A A . 617 PRO CG 1 1
5 8208 1 1 32 PRO HA H -8.745 -13.859 2.626 1.00 . A A . 617 PRO HA 1 1
5 8209 1 1 32 PRO HB2 H -8.245 -16.510 2.262 1.00 . A A . 617 PRO HB2 1 1
5 8210 1 1 32 PRO HB3 H -7.929 -15.673 3.785 1.00 . A A . 617 PRO HB3 1 1
5 8211 1 1 32 PRO HD2 H -11.513 -15.917 4.696 1.00 . A A . 617 PRO HD2 1 1
5 8212 1 1 32 PRO HD3 H -10.126 -15.310 5.307 1.00 . A A . 617 PRO HD3 1 1
5 8213 1 1 32 PRO HG2 H -10.312 -17.247 3.063 1.00 . A A . 617 PRO HG2 1 1
5 8214 1 1 32 PRO HG3 H -9.365 -17.419 4.383 1.00 . A A . 617 PRO HG3 1 1
5 8215 1 1 32 PRO N N -10.585 -14.572 3.434 1.00 . A A . 617 PRO N 1 1
5 8216 1 1 32 PRO O O -8.885 -14.865 0.183 1.00 . A A . 617 PRO O 1 1
5 8217 1 1 33 ALA C C -11.648 -14.106 -1.430 1.00 . A A . 618 ALA C 1 1
5 8218 1 1 33 ALA CA C -11.547 -15.397 -0.597 1.00 . A A . 618 ALA CA 1 1
5 8219 1 1 33 ALA CB C -12.900 -16.096 -0.540 1.00 . A A . 618 ALA CB 1 1
5 8220 1 1 33 ALA H H -11.701 -15.167 1.510 1.00 . A A . 618 ALA H 1 1
5 8221 1 1 33 ALA HA H -10.850 -16.065 -1.080 1.00 . A A . 618 ALA HA 1 1
5 8222 1 1 33 ALA HB1 H -12.818 -16.993 0.055 1.00 . A A . 618 ALA HB1 1 1
5 8223 1 1 33 ALA HB2 H -13.213 -16.356 -1.541 1.00 . A A . 618 ALA HB2 1 1
5 8224 1 1 33 ALA HB3 H -13.628 -15.434 -0.096 1.00 . A A . 618 ALA HB3 1 1
5 8225 1 1 33 ALA N N -11.057 -15.154 0.770 1.00 . A A . 618 ALA N 1 1
5 8226 1 1 33 ALA O O -11.885 -14.163 -2.641 1.00 . A A . 618 ALA O 1 1
5 8227 1 1 34 ALA C C -10.191 -11.299 -2.153 1.00 . A A . 619 ALA C 1 1
5 8228 1 1 34 ALA CA C -11.507 -11.641 -1.441 1.00 . A A . 619 ALA CA 1 1
5 8229 1 1 34 ALA CB C -11.833 -10.557 -0.425 1.00 . A A . 619 ALA CB 1 1
5 8230 1 1 34 ALA H H -11.269 -12.981 0.189 1.00 . A A . 619 ALA H 1 1
5 8231 1 1 34 ALA HA H -12.303 -11.670 -2.170 1.00 . A A . 619 ALA HA 1 1
5 8232 1 1 34 ALA HB1 H -10.998 -10.442 0.251 1.00 . A A . 619 ALA HB1 1 1
5 8233 1 1 34 ALA HB2 H -12.715 -10.836 0.133 1.00 . A A . 619 ALA HB2 1 1
5 8234 1 1 34 ALA HB3 H -12.009 -9.622 -0.939 1.00 . A A . 619 ALA HB3 1 1
5 8235 1 1 34 ALA N N -11.454 -12.952 -0.774 1.00 . A A . 619 ALA N 1 1
5 8236 1 1 34 ALA O O -10.116 -10.315 -2.897 1.00 . A A . 619 ALA O 1 1
5 8237 1 1 35 LEU C C -7.692 -12.373 -3.921 1.00 . A A . 620 LEU C 1 1
5 8238 1 1 35 LEU CA C -7.823 -11.896 -2.464 1.00 . A A . 620 LEU CA 1 1
5 8239 1 1 35 LEU CB C -6.773 -12.606 -1.577 1.00 . A A . 620 LEU CB 1 1
5 8240 1 1 35 LEU CD1 C -5.548 -12.935 0.637 1.00 . A A . 620 LEU CD1 1 1
5 8241 1 1 35 LEU CD2 C -6.305 -10.640 -0.015 1.00 . A A . 620 LEU CD2 1 1
5 8242 1 1 35 LEU CG C -6.613 -12.131 -0.103 1.00 . A A . 620 LEU CG 1 1
5 8243 1 1 35 LEU H H -9.313 -12.924 -1.376 1.00 . A A . 620 LEU H 1 1
5 8244 1 1 35 LEU HA H -7.647 -10.834 -2.429 1.00 . A A . 620 LEU HA 1 1
5 8245 1 1 35 LEU HB2 H -7.022 -13.656 -1.554 1.00 . A A . 620 LEU HB2 1 1
5 8246 1 1 35 LEU HB3 H -5.818 -12.504 -2.061 1.00 . A A . 620 LEU HB3 1 1
5 8247 1 1 35 LEU HD11 H -4.581 -12.744 0.201 1.00 . A A . 620 LEU HD11 1 1
5 8248 1 1 35 LEU HD12 H -5.776 -13.989 0.561 1.00 . A A . 620 LEU HD12 1 1
5 8249 1 1 35 LEU HD13 H -5.539 -12.645 1.679 1.00 . A A . 620 LEU HD13 1 1
5 8250 1 1 35 LEU HD21 H -7.076 -10.087 -0.527 1.00 . A A . 620 LEU HD21 1 1
5 8251 1 1 35 LEU HD22 H -5.351 -10.443 -0.482 1.00 . A A . 620 LEU HD22 1 1
5 8252 1 1 35 LEU HD23 H -6.270 -10.337 1.021 1.00 . A A . 620 LEU HD23 1 1
5 8253 1 1 35 LEU HG H -7.553 -12.292 0.410 1.00 . A A . 620 LEU HG 1 1
5 8254 1 1 35 LEU N N -9.165 -12.129 -1.927 1.00 . A A . 620 LEU N 1 1
5 8255 1 1 35 LEU O O -6.686 -12.095 -4.583 1.00 . A A . 620 LEU O 1 1
5 8256 1 1 36 LYS C C -9.718 -12.759 -6.643 1.00 . A A . 621 LYS C 1 1
5 8257 1 1 36 LYS CA C -8.745 -13.594 -5.783 1.00 . A A . 621 LYS CA 1 1
5 8258 1 1 36 LYS CB C -9.148 -15.088 -5.769 1.00 . A A . 621 LYS CB 1 1
5 8259 1 1 36 LYS CD C -10.908 -16.870 -5.350 1.00 . A A . 621 LYS CD 1 1
5 8260 1 1 36 LYS CE C -12.388 -17.145 -5.155 1.00 . A A . 621 LYS CE 1 1
5 8261 1 1 36 LYS CG C -10.592 -15.375 -5.342 1.00 . A A . 621 LYS CG 1 1
5 8262 1 1 36 LYS H H -9.485 -13.264 -3.825 1.00 . A A . 621 LYS H 1 1
5 8263 1 1 36 LYS HA H -7.752 -13.498 -6.191 1.00 . A A . 621 LYS HA 1 1
5 8264 1 1 36 LYS HB2 H -9.016 -15.483 -6.763 1.00 . A A . 621 LYS HB2 1 1
5 8265 1 1 36 LYS HB3 H -8.488 -15.612 -5.096 1.00 . A A . 621 LYS HB3 1 1
5 8266 1 1 36 LYS HD2 H -10.613 -17.278 -6.299 1.00 . A A . 621 LYS HD2 1 1
5 8267 1 1 36 LYS HD3 H -10.353 -17.352 -4.559 1.00 . A A . 621 LYS HD3 1 1
5 8268 1 1 36 LYS HE2 H -12.938 -16.500 -5.818 1.00 . A A . 621 LYS HE2 1 1
5 8269 1 1 36 LYS HE3 H -12.586 -18.175 -5.418 1.00 . A A . 621 LYS HE3 1 1
5 8270 1 1 36 LYS HG2 H -10.743 -14.993 -4.343 1.00 . A A . 621 LYS HG2 1 1
5 8271 1 1 36 LYS HG3 H -11.262 -14.871 -6.024 1.00 . A A . 621 LYS HG3 1 1
5 8272 1 1 36 LYS HZ1 H -13.859 -17.097 -3.669 1.00 . A A . 621 LYS HZ1 1 1
5 8273 1 1 36 LYS HZ2 H -12.658 -15.922 -3.481 1.00 . A A . 621 LYS HZ2 1 1
5 8274 1 1 36 LYS HZ3 H -12.326 -17.536 -3.103 1.00 . A A . 621 LYS HZ3 1 1
5 8275 1 1 36 LYS N N -8.718 -13.084 -4.408 1.00 . A A . 621 LYS N 1 1
5 8276 1 1 36 LYS NZ N -12.840 -16.909 -3.753 1.00 . A A . 621 LYS NZ 1 1
5 8277 1 1 36 LYS O O -10.085 -13.154 -7.757 1.00 . A A . 621 LYS O 1 1
5 8278 1 1 37 ASP C C -10.381 -9.773 -7.778 1.00 . A A . 622 ASP C 1 1
5 8279 1 1 37 ASP CA C -11.078 -10.707 -6.771 1.00 . A A . 622 ASP CA 1 1
5 8280 1 1 37 ASP CB C -11.829 -9.900 -5.699 1.00 . A A . 622 ASP CB 1 1
5 8281 1 1 37 ASP CG C -12.909 -10.702 -4.987 1.00 . A A . 622 ASP CG 1 1
5 8282 1 1 37 ASP H H -9.732 -11.316 -5.253 1.00 . A A . 622 ASP H 1 1
5 8283 1 1 37 ASP HA H -11.783 -11.327 -7.302 1.00 . A A . 622 ASP HA 1 1
5 8284 1 1 37 ASP HB2 H -11.120 -9.555 -4.959 1.00 . A A . 622 ASP HB2 1 1
5 8285 1 1 37 ASP HB3 H -12.293 -9.043 -6.166 1.00 . A A . 622 ASP HB3 1 1
5 8286 1 1 37 ASP N N -10.110 -11.591 -6.116 1.00 . A A . 622 ASP N 1 1
5 8287 1 1 37 ASP O O -9.157 -9.610 -7.743 1.00 . A A . 622 ASP O 1 1
5 8288 1 1 37 ASP OD1 O -13.323 -11.750 -5.526 1.00 . A A . 622 ASP OD1 1 1
5 8289 1 1 37 ASP OD2 O -13.336 -10.279 -3.893 1.00 . A A . 622 ASP OD2 1 1
5 8290 1 1 38 ARG C C -10.351 -6.872 -9.166 1.00 . A A . 623 ARG C 1 1
5 8291 1 1 38 ARG CA C -10.675 -8.274 -9.719 1.00 . A A . 623 ARG CA 1 1
5 8292 1 1 38 ARG CB C -11.713 -8.200 -10.866 1.00 . A A . 623 ARG CB 1 1
5 8293 1 1 38 ARG CD C -10.060 -7.845 -12.752 1.00 . A A . 623 ARG CD 1 1
5 8294 1 1 38 ARG CG C -11.316 -7.330 -12.061 1.00 . A A . 623 ARG CG 1 1
5 8295 1 1 38 ARG CZ C -8.476 -7.004 -14.482 1.00 . A A . 623 ARG CZ 1 1
5 8296 1 1 38 ARG H H -12.147 -9.326 -8.615 1.00 . A A . 623 ARG H 1 1
5 8297 1 1 38 ARG HA H -9.766 -8.708 -10.105 1.00 . A A . 623 ARG HA 1 1
5 8298 1 1 38 ARG HB2 H -11.882 -9.199 -11.237 1.00 . A A . 623 ARG HB2 1 1
5 8299 1 1 38 ARG HB3 H -12.640 -7.819 -10.465 1.00 . A A . 623 ARG HB3 1 1
5 8300 1 1 38 ARG HD2 H -9.244 -7.831 -12.043 1.00 . A A . 623 ARG HD2 1 1
5 8301 1 1 38 ARG HD3 H -10.238 -8.860 -13.073 1.00 . A A . 623 ARG HD3 1 1
5 8302 1 1 38 ARG HE H -10.393 -6.461 -14.298 1.00 . A A . 623 ARG HE 1 1
5 8303 1 1 38 ARG HG2 H -12.129 -7.321 -12.774 1.00 . A A . 623 ARG HG2 1 1
5 8304 1 1 38 ARG HG3 H -11.138 -6.325 -11.703 1.00 . A A . 623 ARG HG3 1 1
5 8305 1 1 38 ARG HH11 H -7.624 -8.333 -13.210 1.00 . A A . 623 ARG HH11 1 1
5 8306 1 1 38 ARG HH12 H -6.578 -7.714 -14.445 1.00 . A A . 623 ARG HH12 1 1
5 8307 1 1 38 ARG HH21 H -9.005 -5.669 -15.904 1.00 . A A . 623 ARG HH21 1 1
5 8308 1 1 38 ARG HH22 H -7.360 -6.209 -15.966 1.00 . A A . 623 ARG HH22 1 1
5 8309 1 1 38 ARG N N -11.181 -9.166 -8.668 1.00 . A A . 623 ARG N 1 1
5 8310 1 1 38 ARG NE N -9.692 -7.027 -13.914 1.00 . A A . 623 ARG NE 1 1
5 8311 1 1 38 ARG NH1 N -7.475 -7.746 -14.005 1.00 . A A . 623 ARG NH1 1 1
5 8312 1 1 38 ARG NH2 N -8.262 -6.231 -15.537 1.00 . A A . 623 ARG NH2 1 1
5 8313 1 1 38 ARG O O -9.246 -6.361 -9.371 1.00 . A A . 623 ARG O 1 1
5 8314 1 1 39 ARG C C -10.069 -4.867 -6.805 1.00 . A A . 624 ARG C 1 1
5 8315 1 1 39 ARG CA C -11.173 -4.918 -7.878 1.00 . A A . 624 ARG CA 1 1
5 8316 1 1 39 ARG CB C -12.510 -4.447 -7.270 1.00 . A A . 624 ARG CB 1 1
5 8317 1 1 39 ARG CD C -13.286 -2.955 -9.196 1.00 . A A . 624 ARG CD 1 1
5 8318 1 1 39 ARG CG C -13.615 -4.146 -8.291 1.00 . A A . 624 ARG CG 1 1
5 8319 1 1 39 ARG CZ C -14.467 -0.799 -8.778 1.00 . A A . 624 ARG CZ 1 1
5 8320 1 1 39 ARG H H -12.180 -6.728 -8.367 1.00 . A A . 624 ARG H 1 1
5 8321 1 1 39 ARG HA H -10.901 -4.245 -8.675 1.00 . A A . 624 ARG HA 1 1
5 8322 1 1 39 ARG HB2 H -12.872 -5.214 -6.602 1.00 . A A . 624 ARG HB2 1 1
5 8323 1 1 39 ARG HB3 H -12.328 -3.548 -6.697 1.00 . A A . 624 ARG HB3 1 1
5 8324 1 1 39 ARG HD2 H -12.256 -3.034 -9.513 1.00 . A A . 624 ARG HD2 1 1
5 8325 1 1 39 ARG HD3 H -13.929 -2.989 -10.062 1.00 . A A . 624 ARG HD3 1 1
5 8326 1 1 39 ARG HE H -12.824 -1.428 -7.823 1.00 . A A . 624 ARG HE 1 1
5 8327 1 1 39 ARG HG2 H -13.761 -5.017 -8.910 1.00 . A A . 624 ARG HG2 1 1
5 8328 1 1 39 ARG HG3 H -14.531 -3.931 -7.756 1.00 . A A . 624 ARG HG3 1 1
5 8329 1 1 39 ARG HH11 H -15.327 -1.905 -10.243 1.00 . A A . 624 ARG HH11 1 1
5 8330 1 1 39 ARG HH12 H -16.109 -0.398 -9.896 1.00 . A A . 624 ARG HH12 1 1
5 8331 1 1 39 ARG HH21 H -13.869 0.537 -7.384 1.00 . A A . 624 ARG HH21 1 1
5 8332 1 1 39 ARG HH22 H -15.283 0.980 -8.281 1.00 . A A . 624 ARG HH22 1 1
5 8333 1 1 39 ARG N N -11.325 -6.264 -8.469 1.00 . A A . 624 ARG N 1 1
5 8334 1 1 39 ARG NE N -13.474 -1.664 -8.517 1.00 . A A . 624 ARG NE 1 1
5 8335 1 1 39 ARG NH1 N -15.377 -1.055 -9.717 1.00 . A A . 624 ARG NH1 1 1
5 8336 1 1 39 ARG NH2 N -14.546 0.332 -8.091 1.00 . A A . 624 ARG NH2 1 1
5 8337 1 1 39 ARG O O -9.452 -3.819 -6.596 1.00 . A A . 624 ARG O 1 1
5 8338 1 1 40 MET C C -7.382 -6.207 -5.781 1.00 . A A . 625 MET C 1 1
5 8339 1 1 40 MET CA C -8.769 -6.126 -5.125 1.00 . A A . 625 MET CA 1 1
5 8340 1 1 40 MET CB C -9.032 -7.381 -4.269 1.00 . A A . 625 MET CB 1 1
5 8341 1 1 40 MET CE C -9.537 -6.914 -0.800 1.00 . A A . 625 MET CE 1 1
5 8342 1 1 40 MET CG C -8.071 -7.605 -3.092 1.00 . A A . 625 MET CG 1 1
5 8343 1 1 40 MET H H -10.366 -6.797 -6.354 1.00 . A A . 625 MET H 1 1
5 8344 1 1 40 MET HA H -8.812 -5.250 -4.501 1.00 . A A . 625 MET HA 1 1
5 8345 1 1 40 MET HB2 H -10.032 -7.321 -3.871 1.00 . A A . 625 MET HB2 1 1
5 8346 1 1 40 MET HB3 H -8.971 -8.244 -4.918 1.00 . A A . 625 MET HB3 1 1
5 8347 1 1 40 MET HE1 H -9.204 -7.722 -0.169 1.00 . A A . 625 MET HE1 1 1
5 8348 1 1 40 MET HE2 H -10.337 -7.264 -1.439 1.00 . A A . 625 MET HE2 1 1
5 8349 1 1 40 MET HE3 H -9.898 -6.104 -0.185 1.00 . A A . 625 MET HE3 1 1
5 8350 1 1 40 MET HG2 H -8.297 -8.558 -2.641 1.00 . A A . 625 MET HG2 1 1
5 8351 1 1 40 MET HG3 H -7.061 -7.628 -3.476 1.00 . A A . 625 MET HG3 1 1
5 8352 1 1 40 MET N N -9.822 -6.008 -6.146 1.00 . A A . 625 MET N 1 1
5 8353 1 1 40 MET O O -6.415 -5.631 -5.278 1.00 . A A . 625 MET O 1 1
5 8354 1 1 40 MET SD S -8.171 -6.335 -1.807 1.00 . A A . 625 MET SD 1 1
5 8355 1 1 41 GLU C C -5.519 -5.794 -8.243 1.00 . A A . 626 GLU C 1 1
5 8356 1 1 41 GLU CA C -6.070 -7.122 -7.672 1.00 . A A . 626 GLU CA 1 1
5 8357 1 1 41 GLU CB C -6.316 -8.135 -8.804 1.00 . A A . 626 GLU CB 1 1
5 8358 1 1 41 GLU CD C -5.356 -9.505 -10.709 1.00 . A A . 626 GLU CD 1 1
5 8359 1 1 41 GLU CG C -5.081 -8.460 -9.643 1.00 . A A . 626 GLU CG 1 1
5 8360 1 1 41 GLU H H -8.126 -7.357 -7.237 1.00 . A A . 626 GLU H 1 1
5 8361 1 1 41 GLU HA H -5.346 -7.534 -6.994 1.00 . A A . 626 GLU HA 1 1
5 8362 1 1 41 GLU HB2 H -6.679 -9.055 -8.372 1.00 . A A . 626 GLU HB2 1 1
5 8363 1 1 41 GLU HB3 H -7.075 -7.738 -9.464 1.00 . A A . 626 GLU HB3 1 1
5 8364 1 1 41 GLU HG2 H -4.741 -7.558 -10.126 1.00 . A A . 626 GLU HG2 1 1
5 8365 1 1 41 GLU HG3 H -4.306 -8.831 -8.988 1.00 . A A . 626 GLU HG3 1 1
5 8366 1 1 41 GLU N N -7.313 -6.927 -6.913 1.00 . A A . 626 GLU N 1 1
5 8367 1 1 41 GLU O O -4.330 -5.702 -8.563 1.00 . A A . 626 GLU O 1 1
5 8368 1 1 41 GLU OE1 O -6.268 -9.286 -11.534 1.00 . A A . 626 GLU OE1 1 1
5 8369 1 1 41 GLU OE2 O -4.657 -10.540 -10.720 1.00 . A A . 626 GLU OE2 1 1
5 8370 1 1 42 ASN C C -5.083 -2.676 -8.027 1.00 . A A . 627 ASN C 1 1
5 8371 1 1 42 ASN CA C -6.029 -3.477 -8.942 1.00 . A A . 627 ASN CA 1 1
5 8372 1 1 42 ASN CB C -7.306 -2.664 -9.245 1.00 . A A . 627 ASN CB 1 1
5 8373 1 1 42 ASN CG C -8.035 -3.085 -10.524 1.00 . A A . 627 ASN CG 1 1
5 8374 1 1 42 ASN H H -7.308 -4.908 -8.034 1.00 . A A . 627 ASN H 1 1
5 8375 1 1 42 ASN HA H -5.513 -3.672 -9.871 1.00 . A A . 627 ASN HA 1 1
5 8376 1 1 42 ASN HB2 H -7.993 -2.776 -8.420 1.00 . A A . 627 ASN HB2 1 1
5 8377 1 1 42 ASN HB3 H -7.039 -1.622 -9.336 1.00 . A A . 627 ASN HB3 1 1
5 8378 1 1 42 ASN HD21 H -9.707 -2.171 -9.942 1.00 . A A . 627 ASN HD21 1 1
5 8379 1 1 42 ASN HD22 H -9.781 -2.964 -11.475 1.00 . A A . 627 ASN HD22 1 1
5 8380 1 1 42 ASN N N -6.392 -4.778 -8.356 1.00 . A A . 627 ASN N 1 1
5 8381 1 1 42 ASN ND2 N -9.303 -2.702 -10.661 1.00 . A A . 627 ASN ND2 1 1
5 8382 1 1 42 ASN O O -4.127 -2.068 -8.516 1.00 . A A . 627 ASN O 1 1
5 8383 1 1 42 ASN OD1 O -7.448 -3.735 -11.390 1.00 . A A . 627 ASN OD1 1 1
5 8384 1 1 43 LEU C C -3.322 -2.858 -5.304 1.00 . A A . 628 LEU C 1 1
5 8385 1 1 43 LEU CA C -4.493 -1.969 -5.752 1.00 . A A . 628 LEU CA 1 1
5 8386 1 1 43 LEU CB C -5.312 -1.378 -4.570 1.00 . A A . 628 LEU CB 1 1
5 8387 1 1 43 LEU CD1 C -7.088 0.114 -3.586 1.00 . A A . 628 LEU CD1 1 1
5 8388 1 1 43 LEU CD2 C -5.718 0.906 -5.495 1.00 . A A . 628 LEU CD2 1 1
5 8389 1 1 43 LEU CG C -6.375 -0.303 -4.864 1.00 . A A . 628 LEU CG 1 1
5 8390 1 1 43 LEU H H -6.128 -3.171 -6.382 1.00 . A A . 628 LEU H 1 1
5 8391 1 1 43 LEU HA H -4.062 -1.146 -6.291 1.00 . A A . 628 LEU HA 1 1
5 8392 1 1 43 LEU HB2 H -5.814 -2.198 -4.080 1.00 . A A . 628 LEU HB2 1 1
5 8393 1 1 43 LEU HB3 H -4.606 -0.958 -3.868 1.00 . A A . 628 LEU HB3 1 1
5 8394 1 1 43 LEU HD11 H -7.911 0.768 -3.826 1.00 . A A . 628 LEU HD11 1 1
5 8395 1 1 43 LEU HD12 H -6.388 0.627 -2.941 1.00 . A A . 628 LEU HD12 1 1
5 8396 1 1 43 LEU HD13 H -7.455 -0.771 -3.080 1.00 . A A . 628 LEU HD13 1 1
5 8397 1 1 43 LEU HD21 H -5.345 0.644 -6.475 1.00 . A A . 628 LEU HD21 1 1
5 8398 1 1 43 LEU HD22 H -4.898 1.227 -4.868 1.00 . A A . 628 LEU HD22 1 1
5 8399 1 1 43 LEU HD23 H -6.440 1.704 -5.581 1.00 . A A . 628 LEU HD23 1 1
5 8400 1 1 43 LEU HG H -7.107 -0.694 -5.554 1.00 . A A . 628 LEU HG 1 1
5 8401 1 1 43 LEU N N -5.352 -2.678 -6.708 1.00 . A A . 628 LEU N 1 1
5 8402 1 1 43 LEU O O -2.301 -2.352 -4.832 1.00 . A A . 628 LEU O 1 1
5 8403 1 1 44 VAL C C -1.254 -4.753 -6.309 1.00 . A A . 629 VAL C 1 1
5 8404 1 1 44 VAL CA C -2.371 -5.149 -5.329 1.00 . A A . 629 VAL CA 1 1
5 8405 1 1 44 VAL CB C -2.854 -6.610 -5.624 1.00 . A A . 629 VAL CB 1 1
5 8406 1 1 44 VAL CG1 C -1.719 -7.527 -6.091 1.00 . A A . 629 VAL CG1 1 1
5 8407 1 1 44 VAL CG2 C -3.535 -7.211 -4.398 1.00 . A A . 629 VAL CG2 1 1
5 8408 1 1 44 VAL H H -4.388 -4.533 -5.632 1.00 . A A . 629 VAL H 1 1
5 8409 1 1 44 VAL HA H -1.992 -5.105 -4.316 1.00 . A A . 629 VAL HA 1 1
5 8410 1 1 44 VAL HB H -3.584 -6.561 -6.417 1.00 . A A . 629 VAL HB 1 1
5 8411 1 1 44 VAL HG11 H -0.942 -7.556 -5.340 1.00 . A A . 629 VAL HG11 1 1
5 8412 1 1 44 VAL HG12 H -1.310 -7.141 -7.020 1.00 . A A . 629 VAL HG12 1 1
5 8413 1 1 44 VAL HG13 H -2.102 -8.523 -6.253 1.00 . A A . 629 VAL HG13 1 1
5 8414 1 1 44 VAL HG21 H -4.388 -6.607 -4.127 1.00 . A A . 629 VAL HG21 1 1
5 8415 1 1 44 VAL HG22 H -2.835 -7.236 -3.576 1.00 . A A . 629 VAL HG22 1 1
5 8416 1 1 44 VAL HG23 H -3.862 -8.216 -4.623 1.00 . A A . 629 VAL HG23 1 1
5 8417 1 1 44 VAL N N -3.490 -4.189 -5.446 1.00 . A A . 629 VAL N 1 1
5 8418 1 1 44 VAL O O -0.068 -4.942 -6.034 1.00 . A A . 629 VAL O 1 1
5 8419 1 1 45 ALA C C -0.225 -2.315 -8.125 1.00 . A A . 630 ALA C 1 1
5 8420 1 1 45 ALA CA C -0.788 -3.701 -8.476 1.00 . A A . 630 ALA CA 1 1
5 8421 1 1 45 ALA CB C -1.537 -3.686 -9.797 1.00 . A A . 630 ALA CB 1 1
5 8422 1 1 45 ALA H H -2.647 -4.108 -7.584 1.00 . A A . 630 ALA H 1 1
5 8423 1 1 45 ALA HA H 0.032 -4.399 -8.558 1.00 . A A . 630 ALA HA 1 1
5 8424 1 1 45 ALA HB1 H -2.429 -3.079 -9.695 1.00 . A A . 630 ALA HB1 1 1
5 8425 1 1 45 ALA HB2 H -1.819 -4.698 -10.053 1.00 . A A . 630 ALA HB2 1 1
5 8426 1 1 45 ALA HB3 H -0.904 -3.277 -10.569 1.00 . A A . 630 ALA HB3 1 1
5 8427 1 1 45 ALA N N -1.681 -4.193 -7.443 1.00 . A A . 630 ALA N 1 1
5 8428 1 1 45 ALA O O 0.791 -1.891 -8.684 1.00 . A A . 630 ALA O 1 1
5 8429 1 1 46 TYR C C 0.741 -0.704 -5.580 1.00 . A A . 631 TYR C 1 1
5 8430 1 1 46 TYR CA C -0.377 -0.382 -6.594 1.00 . A A . 631 TYR CA 1 1
5 8431 1 1 46 TYR CB C -1.528 0.440 -5.927 1.00 . A A . 631 TYR CB 1 1
5 8432 1 1 46 TYR CD1 C -0.355 2.693 -5.716 1.00 . A A . 631 TYR CD1 1 1
5 8433 1 1 46 TYR CD2 C -1.318 1.730 -3.751 1.00 . A A . 631 TYR CD2 1 1
5 8434 1 1 46 TYR CE1 C 0.102 3.762 -4.972 1.00 . A A . 631 TYR CE1 1 1
5 8435 1 1 46 TYR CE2 C -0.870 2.804 -3.006 1.00 . A A . 631 TYR CE2 1 1
5 8436 1 1 46 TYR CG C -1.070 1.656 -5.121 1.00 . A A . 631 TYR CG 1 1
5 8437 1 1 46 TYR CZ C -0.158 3.812 -3.620 1.00 . A A . 631 TYR CZ 1 1
5 8438 1 1 46 TYR H H -1.775 -1.949 -6.897 1.00 . A A . 631 TYR H 1 1
5 8439 1 1 46 TYR HA H 0.052 0.206 -7.394 1.00 . A A . 631 TYR HA 1 1
5 8440 1 1 46 TYR HB2 H -2.202 0.794 -6.694 1.00 . A A . 631 TYR HB2 1 1
5 8441 1 1 46 TYR HB3 H -2.072 -0.207 -5.258 1.00 . A A . 631 TYR HB3 1 1
5 8442 1 1 46 TYR HD1 H -0.153 2.650 -6.777 1.00 . A A . 631 TYR HD1 1 1
5 8443 1 1 46 TYR HD2 H -1.887 0.940 -3.271 1.00 . A A . 631 TYR HD2 1 1
5 8444 1 1 46 TYR HE1 H 0.655 4.557 -5.452 1.00 . A A . 631 TYR HE1 1 1
5 8445 1 1 46 TYR HE2 H -1.073 2.846 -1.946 1.00 . A A . 631 TYR HE2 1 1
5 8446 1 1 46 TYR HH H 0.114 5.695 -3.341 1.00 . A A . 631 TYR HH 1 1
5 8447 1 1 46 TYR N N -0.900 -1.619 -7.191 1.00 . A A . 631 TYR N 1 1
5 8448 1 1 46 TYR O O 1.761 -0.015 -5.539 1.00 . A A . 631 TYR O 1 1
5 8449 1 1 46 TYR OH O 0.299 4.875 -2.876 1.00 . A A . 631 TYR OH 1 1
5 8450 1 1 47 ALA C C 2.611 -2.980 -4.204 1.00 . A A . 632 ALA C 1 1
5 8451 1 1 47 ALA CA C 1.460 -2.105 -3.694 1.00 . A A . 632 ALA CA 1 1
5 8452 1 1 47 ALA CB C 0.725 -2.787 -2.554 1.00 . A A . 632 ALA CB 1 1
5 8453 1 1 47 ALA H H -0.272 -2.303 -4.909 1.00 . A A . 632 ALA H 1 1
5 8454 1 1 47 ALA HA H 1.873 -1.184 -3.312 1.00 . A A . 632 ALA HA 1 1
5 8455 1 1 47 ALA HB1 H 0.052 -3.530 -2.951 1.00 . A A . 632 ALA HB1 1 1
5 8456 1 1 47 ALA HB2 H 0.164 -2.050 -1.993 1.00 . A A . 632 ALA HB2 1 1
5 8457 1 1 47 ALA HB3 H 1.450 -3.262 -1.908 1.00 . A A . 632 ALA HB3 1 1
5 8458 1 1 47 ALA N N 0.525 -1.749 -4.767 1.00 . A A . 632 ALA N 1 1
5 8459 1 1 47 ALA O O 3.691 -3.003 -3.607 1.00 . A A . 632 ALA O 1 1
5 8460 1 1 48 LYS C C 4.379 -3.494 -6.734 1.00 . A A . 633 LYS C 1 1
5 8461 1 1 48 LYS CA C 3.411 -4.457 -6.021 1.00 . A A . 633 LYS CA 1 1
5 8462 1 1 48 LYS CB C 2.757 -5.388 -7.056 1.00 . A A . 633 LYS CB 1 1
5 8463 1 1 48 LYS CD C 1.563 -7.568 -7.570 1.00 . A A . 633 LYS CD 1 1
5 8464 1 1 48 LYS CE C 1.661 -9.069 -7.315 1.00 . A A . 633 LYS CE 1 1
5 8465 1 1 48 LYS CG C 2.316 -6.753 -6.523 1.00 . A A . 633 LYS CG 1 1
5 8466 1 1 48 LYS H H 1.453 -3.716 -5.669 1.00 . A A . 633 LYS H 1 1
5 8467 1 1 48 LYS HA H 3.951 -5.047 -5.294 1.00 . A A . 633 LYS HA 1 1
5 8468 1 1 48 LYS HB2 H 1.888 -4.893 -7.462 1.00 . A A . 633 LYS HB2 1 1
5 8469 1 1 48 LYS HB3 H 3.462 -5.554 -7.858 1.00 . A A . 633 LYS HB3 1 1
5 8470 1 1 48 LYS HD2 H 0.523 -7.285 -7.546 1.00 . A A . 633 LYS HD2 1 1
5 8471 1 1 48 LYS HD3 H 1.971 -7.345 -8.538 1.00 . A A . 633 LYS HD3 1 1
5 8472 1 1 48 LYS HE2 H 2.692 -9.370 -7.407 1.00 . A A . 633 LYS HE2 1 1
5 8473 1 1 48 LYS HE3 H 1.316 -9.269 -6.310 1.00 . A A . 633 LYS HE3 1 1
5 8474 1 1 48 LYS HG2 H 3.187 -7.307 -6.211 1.00 . A A . 633 LYS HG2 1 1
5 8475 1 1 48 LYS HG3 H 1.668 -6.598 -5.678 1.00 . A A . 633 LYS HG3 1 1
5 8476 1 1 48 LYS HZ1 H 0.936 -10.881 -8.070 1.00 . A A . 633 LYS HZ1 1 1
5 8477 1 1 48 LYS HZ2 H 1.146 -9.684 -9.248 1.00 . A A . 633 LYS HZ2 1 1
5 8478 1 1 48 LYS HZ3 H -0.166 -9.602 -8.185 1.00 . A A . 633 LYS HZ3 1 1
5 8479 1 1 48 LYS N N 2.366 -3.696 -5.315 1.00 . A A . 633 LYS N 1 1
5 8480 1 1 48 LYS NZ N 0.836 -9.865 -8.272 1.00 . A A . 633 LYS NZ 1 1
5 8481 1 1 48 LYS O O 5.504 -3.857 -7.087 1.00 . A A . 633 LYS O 1 1
5 8482 1 1 49 LYS C C 5.645 -0.515 -6.685 1.00 . A A . 634 LYS C 1 1
5 8483 1 1 49 LYS CA C 4.608 -1.177 -7.600 1.00 . A A . 634 LYS CA 1 1
5 8484 1 1 49 LYS CB C 3.573 -0.130 -8.026 1.00 . A A . 634 LYS CB 1 1
5 8485 1 1 49 LYS CD C 3.077 2.188 -9.068 1.00 . A A . 634 LYS CD 1 1
5 8486 1 1 49 LYS CE C 3.078 3.340 -8.058 1.00 . A A . 634 LYS CE 1 1
5 8487 1 1 49 LYS CG C 4.125 1.105 -8.744 1.00 . A A . 634 LYS CG 1 1
5 8488 1 1 49 LYS H H 2.994 -2.068 -6.582 1.00 . A A . 634 LYS H 1 1
5 8489 1 1 49 LYS HA H 5.085 -1.557 -8.485 1.00 . A A . 634 LYS HA 1 1
5 8490 1 1 49 LYS HB2 H 2.865 -0.605 -8.688 1.00 . A A . 634 LYS HB2 1 1
5 8491 1 1 49 LYS HB3 H 3.045 0.203 -7.146 1.00 . A A . 634 LYS HB3 1 1
5 8492 1 1 49 LYS HD2 H 3.288 2.589 -10.047 1.00 . A A . 634 LYS HD2 1 1
5 8493 1 1 49 LYS HD3 H 2.098 1.729 -9.074 1.00 . A A . 634 LYS HD3 1 1
5 8494 1 1 49 LYS HE2 H 2.386 3.108 -7.267 1.00 . A A . 634 LYS HE2 1 1
5 8495 1 1 49 LYS HE3 H 4.072 3.435 -7.645 1.00 . A A . 634 LYS HE3 1 1
5 8496 1 1 49 LYS HG2 H 4.900 1.545 -8.138 1.00 . A A . 634 LYS HG2 1 1
5 8497 1 1 49 LYS HG3 H 4.543 0.762 -9.656 1.00 . A A . 634 LYS HG3 1 1
5 8498 1 1 49 LYS HZ1 H 1.728 4.567 -9.077 1.00 . A A . 634 LYS HZ1 1 1
5 8499 1 1 49 LYS HZ2 H 3.348 4.884 -9.441 1.00 . A A . 634 LYS HZ2 1 1
5 8500 1 1 49 LYS HZ3 H 2.698 5.392 -7.964 1.00 . A A . 634 LYS HZ3 1 1
5 8501 1 1 49 LYS N N 3.893 -2.260 -6.923 1.00 . A A . 634 LYS N 1 1
5 8502 1 1 49 LYS NZ N 2.686 4.637 -8.678 1.00 . A A . 634 LYS NZ 1 1
5 8503 1 1 49 LYS O O 6.799 -0.315 -7.076 1.00 . A A . 634 LYS O 1 1
5 8504 1 1 50 VAL C C 7.217 0.343 -4.030 1.00 . A A . 635 VAL C 1 1
5 8505 1 1 50 VAL CA C 5.877 0.807 -4.625 1.00 . A A . 635 VAL CA 1 1
5 8506 1 1 50 VAL CB C 4.922 1.351 -3.518 1.00 . A A . 635 VAL CB 1 1
5 8507 1 1 50 VAL CG1 C 3.762 2.112 -4.156 1.00 . A A . 635 VAL CG1 1 1
5 8508 1 1 50 VAL CG2 C 4.385 0.254 -2.588 1.00 . A A . 635 VAL CG2 1 1
5 8509 1 1 50 VAL H H 4.413 -0.645 -5.113 1.00 . A A . 635 VAL H 1 1
5 8510 1 1 50 VAL HA H 6.098 1.641 -5.278 1.00 . A A . 635 VAL HA 1 1
5 8511 1 1 50 VAL HB H 5.482 2.053 -2.921 1.00 . A A . 635 VAL HB 1 1
5 8512 1 1 50 VAL HG11 H 2.961 2.212 -3.436 1.00 . A A . 635 VAL HG11 1 1
5 8513 1 1 50 VAL HG12 H 3.407 1.573 -5.032 1.00 . A A . 635 VAL HG12 1 1
5 8514 1 1 50 VAL HG13 H 4.099 3.092 -4.455 1.00 . A A . 635 VAL HG13 1 1
5 8515 1 1 50 VAL HG21 H 5.207 -0.199 -2.053 1.00 . A A . 635 VAL HG21 1 1
5 8516 1 1 50 VAL HG22 H 3.874 -0.503 -3.168 1.00 . A A . 635 VAL HG22 1 1
5 8517 1 1 50 VAL HG23 H 3.694 0.692 -1.879 1.00 . A A . 635 VAL HG23 1 1
5 8518 1 1 50 VAL N N 5.210 -0.194 -5.464 1.00 . A A . 635 VAL N 1 1
5 8519 1 1 50 VAL O O 8.154 1.138 -3.967 1.00 . A A . 635 VAL O 1 1
5 8520 1 1 51 GLU C C 9.812 -1.240 -3.845 1.00 . A A . 636 GLU C 1 1
5 8521 1 1 51 GLU CA C 8.547 -1.491 -3.002 1.00 . A A . 636 GLU CA 1 1
5 8522 1 1 51 GLU CB C 8.418 -3.001 -2.774 1.00 . A A . 636 GLU CB 1 1
5 8523 1 1 51 GLU CD C 7.957 -2.847 -0.312 1.00 . A A . 636 GLU CD 1 1
5 8524 1 1 51 GLU CG C 7.488 -3.398 -1.641 1.00 . A A . 636 GLU CG 1 1
5 8525 1 1 51 GLU H H 6.550 -1.537 -3.764 1.00 . A A . 636 GLU H 1 1
5 8526 1 1 51 GLU HA H 8.669 -1.003 -2.037 1.00 . A A . 636 GLU HA 1 1
5 8527 1 1 51 GLU HB2 H 8.051 -3.455 -3.681 1.00 . A A . 636 GLU HB2 1 1
5 8528 1 1 51 GLU HB3 H 9.400 -3.401 -2.558 1.00 . A A . 636 GLU HB3 1 1
5 8529 1 1 51 GLU HG2 H 6.500 -3.016 -1.847 1.00 . A A . 636 GLU HG2 1 1
5 8530 1 1 51 GLU HG3 H 7.453 -4.475 -1.576 1.00 . A A . 636 GLU HG3 1 1
5 8531 1 1 51 GLU N N 7.318 -0.942 -3.632 1.00 . A A . 636 GLU N 1 1
5 8532 1 1 51 GLU O O 10.905 -1.074 -3.294 1.00 . A A . 636 GLU O 1 1
5 8533 1 1 51 GLU OE1 O 9.127 -3.081 0.051 1.00 . A A . 636 GLU OE1 1 1
5 8534 1 1 51 GLU OE2 O 7.155 -2.168 0.362 1.00 . A A . 636 GLU OE2 1 1
5 8535 1 1 52 GLY C C 11.279 0.463 -6.054 1.00 . A A . 637 GLY C 1 1
5 8536 1 1 52 GLY CA C 10.762 -0.971 -6.098 1.00 . A A . 637 GLY CA 1 1
5 8537 1 1 52 GLY H H 8.748 -1.359 -5.548 1.00 . A A . 637 GLY H 1 1
5 8538 1 1 52 GLY HA2 H 11.571 -1.637 -5.840 1.00 . A A . 637 GLY HA2 1 1
5 8539 1 1 52 GLY HA3 H 10.438 -1.192 -7.104 1.00 . A A . 637 GLY HA3 1 1
5 8540 1 1 52 GLY N N 9.644 -1.213 -5.181 1.00 . A A . 637 GLY N 1 1
5 8541 1 1 52 GLY O O 12.408 0.732 -6.474 1.00 . A A . 637 GLY O 1 1
5 8542 1 1 53 ASP C C 11.520 2.980 -4.002 1.00 . A A . 638 ASP C 1 1
5 8543 1 1 53 ASP CA C 10.817 2.781 -5.359 1.00 . A A . 638 ASP CA 1 1
5 8544 1 1 53 ASP CB C 9.563 3.669 -5.466 1.00 . A A . 638 ASP CB 1 1
5 8545 1 1 53 ASP CG C 8.926 3.650 -6.847 1.00 . A A . 638 ASP CG 1 1
5 8546 1 1 53 ASP H H 9.540 1.094 -5.284 1.00 . A A . 638 ASP H 1 1
5 8547 1 1 53 ASP HA H 11.506 3.047 -6.149 1.00 . A A . 638 ASP HA 1 1
5 8548 1 1 53 ASP HB2 H 8.829 3.326 -4.752 1.00 . A A . 638 ASP HB2 1 1
5 8549 1 1 53 ASP HB3 H 9.834 4.689 -5.228 1.00 . A A . 638 ASP HB3 1 1
5 8550 1 1 53 ASP N N 10.442 1.377 -5.544 1.00 . A A . 638 ASP N 1 1
5 8551 1 1 53 ASP O O 12.225 3.973 -3.801 1.00 . A A . 638 ASP O 1 1
5 8552 1 1 53 ASP OD1 O 9.659 3.834 -7.842 1.00 . A A . 638 ASP OD1 1 1
5 8553 1 1 53 ASP OD2 O 7.695 3.450 -6.931 1.00 . A A . 638 ASP OD2 1 1
5 8554 1 1 54 MET C C 13.408 1.526 -1.819 1.00 . A A . 639 MET C 1 1
5 8555 1 1 54 MET CA C 11.964 2.038 -1.762 1.00 . A A . 639 MET CA 1 1
5 8556 1 1 54 MET CB C 11.171 1.196 -0.760 1.00 . A A . 639 MET CB 1 1
5 8557 1 1 54 MET CE C 7.247 0.878 -0.466 1.00 . A A . 639 MET CE 1 1
5 8558 1 1 54 MET CG C 9.825 1.783 -0.422 1.00 . A A . 639 MET CG 1 1
5 8559 1 1 54 MET H H 10.721 1.275 -3.305 1.00 . A A . 639 MET H 1 1
5 8560 1 1 54 MET HA H 11.969 3.065 -1.417 1.00 . A A . 639 MET HA 1 1
5 8561 1 1 54 MET HB2 H 11.006 0.209 -1.177 1.00 . A A . 639 MET HB2 1 1
5 8562 1 1 54 MET HB3 H 11.745 1.106 0.155 1.00 . A A . 639 MET HB3 1 1
5 8563 1 1 54 MET HE1 H 7.384 0.537 -1.481 1.00 . A A . 639 MET HE1 1 1
5 8564 1 1 54 MET HE2 H 7.005 1.931 -0.466 1.00 . A A . 639 MET HE2 1 1
5 8565 1 1 54 MET HE3 H 6.447 0.321 0.001 1.00 . A A . 639 MET HE3 1 1
5 8566 1 1 54 MET HG2 H 9.968 2.654 0.187 1.00 . A A . 639 MET HG2 1 1
5 8567 1 1 54 MET HG3 H 9.337 2.069 -1.335 1.00 . A A . 639 MET HG3 1 1
5 8568 1 1 54 MET N N 11.320 2.018 -3.084 1.00 . A A . 639 MET N 1 1
5 8569 1 1 54 MET O O 14.220 1.841 -0.942 1.00 . A A . 639 MET O 1 1
5 8570 1 1 54 MET SD S 8.758 0.632 0.442 1.00 . A A . 639 MET SD 1 1
5 8571 1 1 55 TYR C C 16.061 1.147 -3.566 1.00 . A A . 640 TYR C 1 1
5 8572 1 1 55 TYR CA C 15.038 0.132 -3.034 1.00 . A A . 640 TYR CA 1 1
5 8573 1 1 55 TYR CB C 14.924 -1.061 -3.994 1.00 . A A . 640 TYR CB 1 1
5 8574 1 1 55 TYR CD1 C 16.541 -2.947 -3.510 1.00 . A A . 640 TYR CD1 1 1
5 8575 1 1 55 TYR CD2 C 17.148 -1.346 -5.171 1.00 . A A . 640 TYR CD2 1 1
5 8576 1 1 55 TYR CE1 C 17.731 -3.617 -3.718 1.00 . A A . 640 TYR CE1 1 1
5 8577 1 1 55 TYR CE2 C 18.339 -2.013 -5.386 1.00 . A A . 640 TYR CE2 1 1
5 8578 1 1 55 TYR CG C 16.227 -1.801 -4.231 1.00 . A A . 640 TYR CG 1 1
5 8579 1 1 55 TYR CZ C 18.609 -3.169 -4.676 1.00 . A A . 640 TYR CZ 1 1
5 8580 1 1 55 TYR H H 13.025 0.568 -3.535 1.00 . A A . 640 TYR H 1 1
5 8581 1 1 55 TYR HA H 15.369 -0.224 -2.070 1.00 . A A . 640 TYR HA 1 1
5 8582 1 1 55 TYR HB2 H 14.215 -1.771 -3.590 1.00 . A A . 640 TYR HB2 1 1
5 8583 1 1 55 TYR HB3 H 14.564 -0.706 -4.952 1.00 . A A . 640 TYR HB3 1 1
5 8584 1 1 55 TYR HD1 H 15.839 -3.315 -2.776 1.00 . A A . 640 TYR HD1 1 1
5 8585 1 1 55 TYR HD2 H 16.922 -0.457 -5.741 1.00 . A A . 640 TYR HD2 1 1
5 8586 1 1 55 TYR HE1 H 17.956 -4.505 -3.148 1.00 . A A . 640 TYR HE1 1 1
5 8587 1 1 55 TYR HE2 H 19.039 -1.648 -6.122 1.00 . A A . 640 TYR HE2 1 1
5 8588 1 1 55 TYR HH H 19.645 -4.757 -4.916 1.00 . A A . 640 TYR HH 1 1
5 8589 1 1 55 TYR N N 13.714 0.742 -2.860 1.00 . A A . 640 TYR N 1 1
5 8590 1 1 55 TYR O O 17.257 1.036 -3.284 1.00 . A A . 640 TYR O 1 1
5 8591 1 1 55 TYR OH O 19.811 -3.812 -4.867 1.00 . A A . 640 TYR OH 1 1
5 8592 1 1 56 GLU C C 16.550 4.395 -3.956 1.00 . A A . 641 GLU C 1 1
5 8593 1 1 56 GLU CA C 16.415 3.192 -4.903 1.00 . A A . 641 GLU CA 1 1
5 8594 1 1 56 GLU CB C 15.848 3.666 -6.255 1.00 . A A . 641 GLU CB 1 1
5 8595 1 1 56 GLU CD C 17.293 2.150 -7.706 1.00 . A A . 641 GLU CD 1 1
5 8596 1 1 56 GLU CG C 15.887 2.623 -7.366 1.00 . A A . 641 GLU CG 1 1
5 8597 1 1 56 GLU H H 14.609 2.145 -4.523 1.00 . A A . 641 GLU H 1 1
5 8598 1 1 56 GLU HA H 17.397 2.773 -5.067 1.00 . A A . 641 GLU HA 1 1
5 8599 1 1 56 GLU HB2 H 14.822 3.966 -6.115 1.00 . A A . 641 GLU HB2 1 1
5 8600 1 1 56 GLU HB3 H 16.414 4.515 -6.583 1.00 . A A . 641 GLU HB3 1 1
5 8601 1 1 56 GLU HG2 H 15.310 1.775 -7.050 1.00 . A A . 641 GLU HG2 1 1
5 8602 1 1 56 GLU HG3 H 15.442 3.046 -8.256 1.00 . A A . 641 GLU HG3 1 1
5 8603 1 1 56 GLU N N 15.570 2.132 -4.333 1.00 . A A . 641 GLU N 1 1
5 8604 1 1 56 GLU O O 17.544 5.127 -4.020 1.00 . A A . 641 GLU O 1 1
5 8605 1 1 56 GLU OE1 O 18.179 3.009 -7.892 1.00 . A A . 641 GLU OE1 1 1
5 8606 1 1 56 GLU OE2 O 17.505 0.920 -7.784 1.00 . A A . 641 GLU OE2 1 1
5 8607 1 1 57 SER C C 16.168 5.513 -0.843 1.00 . A A . 642 SER C 1 1
5 8608 1 1 57 SER CA C 15.493 5.762 -2.199 1.00 . A A . 642 SER CA 1 1
5 8609 1 1 57 SER CB C 14.037 6.188 -1.986 1.00 . A A . 642 SER CB 1 1
5 8610 1 1 57 SER H H 14.837 3.919 -3.024 1.00 . A A . 642 SER H 1 1
5 8611 1 1 57 SER HA H 16.016 6.565 -2.697 1.00 . A A . 642 SER HA 1 1
5 8612 1 1 57 SER HB2 H 13.479 5.360 -1.570 1.00 . A A . 642 SER HB2 1 1
5 8613 1 1 57 SER HB3 H 14.004 7.024 -1.303 1.00 . A A . 642 SER HB3 1 1
5 8614 1 1 57 SER HG H 13.425 5.826 -3.811 1.00 . A A . 642 SER HG 1 1
5 8615 1 1 57 SER N N 15.553 4.587 -3.080 1.00 . A A . 642 SER N 1 1
5 8616 1 1 57 SER O O 16.939 6.353 -0.372 1.00 . A A . 642 SER O 1 1
5 8617 1 1 57 SER OG O 13.432 6.573 -3.209 1.00 . A A . 642 SER OG 1 1
5 8618 1 1 58 ALA C C 17.832 3.447 1.014 1.00 . A A . 643 ALA C 1 1
5 8619 1 1 58 ALA CA C 16.410 4.013 1.096 1.00 . A A . 643 ALA CA 1 1
5 8620 1 1 58 ALA CB C 15.490 3.021 1.784 1.00 . A A . 643 ALA CB 1 1
5 8621 1 1 58 ALA H H 15.261 3.731 -0.663 1.00 . A A . 643 ALA H 1 1
5 8622 1 1 58 ALA HA H 16.429 4.916 1.691 1.00 . A A . 643 ALA HA 1 1
5 8623 1 1 58 ALA HB1 H 15.462 2.102 1.216 1.00 . A A . 643 ALA HB1 1 1
5 8624 1 1 58 ALA HB2 H 14.496 3.438 1.843 1.00 . A A . 643 ALA HB2 1 1
5 8625 1 1 58 ALA HB3 H 15.855 2.819 2.780 1.00 . A A . 643 ALA HB3 1 1
5 8626 1 1 58 ALA N N 15.871 4.359 -0.225 1.00 . A A . 643 ALA N 1 1
5 8627 1 1 58 ALA O O 18.218 2.853 0.003 1.00 . A A . 643 ALA O 1 1
5 8628 1 1 59 ASN C C 20.191 2.114 3.261 1.00 . A A . 644 ASN C 1 1
5 8629 1 1 59 ASN CA C 19.991 3.183 2.170 1.00 . A A . 644 ASN CA 1 1
5 8630 1 1 59 ASN CB C 20.949 4.373 2.406 1.00 . A A . 644 ASN CB 1 1
5 8631 1 1 59 ASN CG C 21.073 5.312 1.209 1.00 . A A . 644 ASN CG 1 1
5 8632 1 1 59 ASN H H 18.216 4.113 2.868 1.00 . A A . 644 ASN H 1 1
5 8633 1 1 59 ASN HA H 20.231 2.737 1.217 1.00 . A A . 644 ASN HA 1 1
5 8634 1 1 59 ASN HB2 H 20.595 4.947 3.247 1.00 . A A . 644 ASN HB2 1 1
5 8635 1 1 59 ASN HB3 H 21.933 3.986 2.635 1.00 . A A . 644 ASN HB3 1 1
5 8636 1 1 59 ASN HD21 H 19.935 6.664 2.124 1.00 . A A . 644 ASN HD21 1 1
5 8637 1 1 59 ASN HD22 H 20.503 7.100 0.551 1.00 . A A . 644 ASN HD22 1 1
5 8638 1 1 59 ASN N N 18.599 3.645 2.097 1.00 . A A . 644 ASN N 1 1
5 8639 1 1 59 ASN ND2 N 20.439 6.477 1.305 1.00 . A A . 644 ASN ND2 1 1
5 8640 1 1 59 ASN O O 21.232 1.450 3.295 1.00 . A A . 644 ASN O 1 1
5 8641 1 1 59 ASN OD1 O 21.719 4.988 0.215 1.00 . A A . 644 ASN OD1 1 1
5 8642 1 1 60 SER C C 18.014 0.136 5.359 1.00 . A A . 645 SER C 1 1
5 8643 1 1 60 SER CA C 19.279 1.007 5.261 1.00 . A A . 645 SER CA 1 1
5 8644 1 1 60 SER CB C 19.522 1.767 6.579 1.00 . A A . 645 SER CB 1 1
5 8645 1 1 60 SER H H 18.374 2.483 4.032 1.00 . A A . 645 SER H 1 1
5 8646 1 1 60 SER HA H 20.124 0.363 5.072 1.00 . A A . 645 SER HA 1 1
5 8647 1 1 60 SER HB2 H 19.822 1.067 7.344 1.00 . A A . 645 SER HB2 1 1
5 8648 1 1 60 SER HB3 H 20.310 2.493 6.430 1.00 . A A . 645 SER HB3 1 1
5 8649 1 1 60 SER HG H 17.634 1.813 7.104 1.00 . A A . 645 SER HG 1 1
5 8650 1 1 60 SER N N 19.190 1.952 4.141 1.00 . A A . 645 SER N 1 1
5 8651 1 1 60 SER O O 17.102 0.271 4.539 1.00 . A A . 645 SER O 1 1
5 8652 1 1 60 SER OG O 18.354 2.443 7.014 1.00 . A A . 645 SER OG 1 1
5 8653 1 1 61 ARG C C 15.662 -0.985 7.268 1.00 . A A . 646 ARG C 1 1
5 8654 1 1 61 ARG CA C 16.837 -1.677 6.553 1.00 . A A . 646 ARG CA 1 1
5 8655 1 1 61 ARG CB C 17.299 -2.907 7.358 1.00 . A A . 646 ARG CB 1 1
5 8656 1 1 61 ARG CD C 16.741 -5.213 8.356 1.00 . A A . 646 ARG CD 1 1
5 8657 1 1 61 ARG CG C 16.241 -4.008 7.553 1.00 . A A . 646 ARG CG 1 1
5 8658 1 1 61 ARG CZ C 16.089 -4.646 10.697 1.00 . A A . 646 ARG CZ 1 1
5 8659 1 1 61 ARG H H 18.716 -0.791 6.998 1.00 . A A . 646 ARG H 1 1
5 8660 1 1 61 ARG HA H 16.508 -1.998 5.577 1.00 . A A . 646 ARG HA 1 1
5 8661 1 1 61 ARG HB2 H 18.145 -3.348 6.852 1.00 . A A . 646 ARG HB2 1 1
5 8662 1 1 61 ARG HB3 H 17.618 -2.575 8.334 1.00 . A A . 646 ARG HB3 1 1
5 8663 1 1 61 ARG HD2 H 15.991 -5.990 8.321 1.00 . A A . 646 ARG HD2 1 1
5 8664 1 1 61 ARG HD3 H 17.649 -5.578 7.898 1.00 . A A . 646 ARG HD3 1 1
5 8665 1 1 61 ARG HE H 17.965 -4.820 10.024 1.00 . A A . 646 ARG HE 1 1
5 8666 1 1 61 ARG HG2 H 15.397 -3.584 8.072 1.00 . A A . 646 ARG HG2 1 1
5 8667 1 1 61 ARG HG3 H 15.920 -4.350 6.580 1.00 . A A . 646 ARG HG3 1 1
5 8668 1 1 61 ARG HH11 H 14.495 -4.937 9.480 1.00 . A A . 646 ARG HH11 1 1
5 8669 1 1 61 ARG HH12 H 14.111 -4.537 11.120 1.00 . A A . 646 ARG HH12 1 1
5 8670 1 1 61 ARG HH21 H 17.436 -4.298 12.163 1.00 . A A . 646 ARG HH21 1 1
5 8671 1 1 61 ARG HH22 H 15.774 -4.174 12.637 1.00 . A A . 646 ARG HH22 1 1
5 8672 1 1 61 ARG N N 17.968 -0.754 6.365 1.00 . A A . 646 ARG N 1 1
5 8673 1 1 61 ARG NE N 17.023 -4.877 9.761 1.00 . A A . 646 ARG NE 1 1
5 8674 1 1 61 ARG NH1 N 14.790 -4.711 10.408 1.00 . A A . 646 ARG NH1 1 1
5 8675 1 1 61 ARG NH2 N 16.463 -4.348 11.933 1.00 . A A . 646 ARG NH2 1 1
5 8676 1 1 61 ARG O O 14.498 -1.247 6.949 1.00 . A A . 646 ARG O 1 1
5 8677 1 1 62 ASP C C 14.358 1.790 8.211 1.00 . A A . 647 ASP C 1 1
5 8678 1 1 62 ASP CA C 14.969 0.622 9.009 1.00 . A A . 647 ASP CA 1 1
5 8679 1 1 62 ASP CB C 15.595 1.129 10.320 1.00 . A A . 647 ASP CB 1 1
5 8680 1 1 62 ASP CG C 15.890 0.017 11.316 1.00 . A A . 647 ASP CG 1 1
5 8681 1 1 62 ASP H H 16.930 0.087 8.396 1.00 . A A . 647 ASP H 1 1
5 8682 1 1 62 ASP HA H 14.182 -0.081 9.245 1.00 . A A . 647 ASP HA 1 1
5 8683 1 1 62 ASP HB2 H 16.522 1.633 10.094 1.00 . A A . 647 ASP HB2 1 1
5 8684 1 1 62 ASP HB3 H 14.915 1.830 10.784 1.00 . A A . 647 ASP HB3 1 1
5 8685 1 1 62 ASP N N 15.984 -0.094 8.219 1.00 . A A . 647 ASP N 1 1
5 8686 1 1 62 ASP O O 13.252 2.244 8.519 1.00 . A A . 647 ASP O 1 1
5 8687 1 1 62 ASP OD1 O 15.384 -1.106 11.119 1.00 . A A . 647 ASP OD1 1 1
5 8688 1 1 62 ASP OD2 O 16.630 0.274 12.290 1.00 . A A . 647 ASP OD2 1 1
5 8689 1 1 63 GLU C C 13.768 2.742 5.167 1.00 . A A . 648 GLU C 1 1
5 8690 1 1 63 GLU CA C 14.610 3.330 6.307 1.00 . A A . 648 GLU CA 1 1
5 8691 1 1 63 GLU CB C 15.802 4.138 5.757 1.00 . A A . 648 GLU CB 1 1
5 8692 1 1 63 GLU CD C 17.829 5.573 6.267 1.00 . A A . 648 GLU CD 1 1
5 8693 1 1 63 GLU CG C 16.556 4.948 6.809 1.00 . A A . 648 GLU CG 1 1
5 8694 1 1 63 GLU H H 15.969 1.868 7.017 1.00 . A A . 648 GLU H 1 1
5 8695 1 1 63 GLU HA H 13.982 3.984 6.896 1.00 . A A . 648 GLU HA 1 1
5 8696 1 1 63 GLU HB2 H 16.501 3.453 5.299 1.00 . A A . 648 GLU HB2 1 1
5 8697 1 1 63 GLU HB3 H 15.438 4.820 5.003 1.00 . A A . 648 GLU HB3 1 1
5 8698 1 1 63 GLU HG2 H 15.907 5.738 7.165 1.00 . A A . 648 GLU HG2 1 1
5 8699 1 1 63 GLU HG3 H 16.813 4.298 7.632 1.00 . A A . 648 GLU HG3 1 1
5 8700 1 1 63 GLU N N 15.088 2.260 7.189 1.00 . A A . 648 GLU N 1 1
5 8701 1 1 63 GLU O O 12.738 3.307 4.800 1.00 . A A . 648 GLU O 1 1
5 8702 1 1 63 GLU OE1 O 18.164 5.316 5.092 1.00 . A A . 648 GLU OE1 1 1
5 8703 1 1 63 GLU OE2 O 18.488 6.322 7.019 1.00 . A A . 648 GLU OE2 1 1
5 8704 1 1 64 TYR C C 12.064 0.544 3.941 1.00 . A A . 649 TYR C 1 1
5 8705 1 1 64 TYR CA C 13.518 0.880 3.551 1.00 . A A . 649 TYR CA 1 1
5 8706 1 1 64 TYR CB C 14.344 -0.385 3.180 1.00 . A A . 649 TYR CB 1 1
5 8707 1 1 64 TYR CD1 C 13.698 -0.998 0.819 1.00 . A A . 649 TYR CD1 1 1
5 8708 1 1 64 TYR CD2 C 13.151 -2.542 2.551 1.00 . A A . 649 TYR CD2 1 1
5 8709 1 1 64 TYR CE1 C 13.144 -1.835 -0.117 1.00 . A A . 649 TYR CE1 1 1
5 8710 1 1 64 TYR CE2 C 12.589 -3.392 1.615 1.00 . A A . 649 TYR CE2 1 1
5 8711 1 1 64 TYR CG C 13.714 -1.331 2.167 1.00 . A A . 649 TYR CG 1 1
5 8712 1 1 64 TYR CZ C 12.588 -3.033 0.282 1.00 . A A . 649 TYR CZ 1 1
5 8713 1 1 64 TYR H H 15.049 1.212 4.980 1.00 . A A . 649 TYR H 1 1
5 8714 1 1 64 TYR HA H 13.496 1.542 2.698 1.00 . A A . 649 TYR HA 1 1
5 8715 1 1 64 TYR HB2 H 15.293 -0.071 2.774 1.00 . A A . 649 TYR HB2 1 1
5 8716 1 1 64 TYR HB3 H 14.528 -0.949 4.083 1.00 . A A . 649 TYR HB3 1 1
5 8717 1 1 64 TYR HD1 H 14.135 -0.060 0.508 1.00 . A A . 649 TYR HD1 1 1
5 8718 1 1 64 TYR HD2 H 13.154 -2.818 3.595 1.00 . A A . 649 TYR HD2 1 1
5 8719 1 1 64 TYR HE1 H 13.150 -1.551 -1.157 1.00 . A A . 649 TYR HE1 1 1
5 8720 1 1 64 TYR HE2 H 12.155 -4.329 1.928 1.00 . A A . 649 TYR HE2 1 1
5 8721 1 1 64 TYR HH H 12.611 -3.932 -1.419 1.00 . A A . 649 TYR HH 1 1
5 8722 1 1 64 TYR N N 14.216 1.593 4.632 1.00 . A A . 649 TYR N 1 1
5 8723 1 1 64 TYR O O 11.128 0.863 3.200 1.00 . A A . 649 TYR O 1 1
5 8724 1 1 64 TYR OH O 12.032 -3.874 -0.655 1.00 . A A . 649 TYR OH 1 1
5 8725 1 1 65 TYR C C 9.759 0.797 6.053 1.00 . A A . 650 TYR C 1 1
5 8726 1 1 65 TYR CA C 10.578 -0.445 5.640 1.00 . A A . 650 TYR CA 1 1
5 8727 1 1 65 TYR CB C 10.737 -1.377 6.852 1.00 . A A . 650 TYR CB 1 1
5 8728 1 1 65 TYR CD1 C 12.182 -3.404 7.377 1.00 . A A . 650 TYR CD1 1 1
5 8729 1 1 65 TYR CD2 C 10.943 -3.398 5.339 1.00 . A A . 650 TYR CD2 1 1
5 8730 1 1 65 TYR CE1 C 12.688 -4.648 7.072 1.00 . A A . 650 TYR CE1 1 1
5 8731 1 1 65 TYR CE2 C 11.448 -4.646 5.027 1.00 . A A . 650 TYR CE2 1 1
5 8732 1 1 65 TYR CG C 11.299 -2.752 6.518 1.00 . A A . 650 TYR CG 1 1
5 8733 1 1 65 TYR CZ C 12.334 -5.267 5.920 1.00 . A A . 650 TYR CZ 1 1
5 8734 1 1 65 TYR H H 12.696 -0.385 5.597 1.00 . A A . 650 TYR H 1 1
5 8735 1 1 65 TYR HA H 10.037 -0.971 4.869 1.00 . A A . 650 TYR HA 1 1
5 8736 1 1 65 TYR HB2 H 11.401 -0.913 7.565 1.00 . A A . 650 TYR HB2 1 1
5 8737 1 1 65 TYR HB3 H 9.769 -1.519 7.312 1.00 . A A . 650 TYR HB3 1 1
5 8738 1 1 65 TYR HD1 H 12.470 -2.919 8.297 1.00 . A A . 650 TYR HD1 1 1
5 8739 1 1 65 TYR HD2 H 10.261 -2.911 4.659 1.00 . A A . 650 TYR HD2 1 1
5 8740 1 1 65 TYR HE1 H 13.363 -5.131 7.757 1.00 . A A . 650 TYR HE1 1 1
5 8741 1 1 65 TYR HE2 H 11.159 -5.130 4.106 1.00 . A A . 650 TYR HE2 1 1
5 8742 1 1 65 TYR HH H 13.101 -6.524 4.668 1.00 . A A . 650 TYR HH 1 1
5 8743 1 1 65 TYR N N 11.899 -0.101 5.102 1.00 . A A . 650 TYR N 1 1
5 8744 1 1 65 TYR O O 8.541 0.704 6.238 1.00 . A A . 650 TYR O 1 1
5 8745 1 1 65 TYR OH O 12.826 -6.508 5.587 1.00 . A A . 650 TYR OH 1 1
5 8746 1 1 66 HIS C C 8.985 3.893 5.566 1.00 . A A . 651 HIS C 1 1
5 8747 1 1 66 HIS CA C 9.791 3.186 6.666 1.00 . A A . 651 HIS CA 1 1
5 8748 1 1 66 HIS CB C 10.842 4.136 7.246 1.00 . A A . 651 HIS CB 1 1
5 8749 1 1 66 HIS CD2 C 9.575 5.636 8.975 1.00 . A A . 651 HIS CD2 1 1
5 8750 1 1 66 HIS CE1 C 9.833 7.563 7.963 1.00 . A A . 651 HIS CE1 1 1
5 8751 1 1 66 HIS CG C 10.285 5.407 7.838 1.00 . A A . 651 HIS CG 1 1
5 8752 1 1 66 HIS H H 11.383 1.975 5.952 1.00 . A A . 651 HIS H 1 1
5 8753 1 1 66 HIS HA H 9.113 2.917 7.450 1.00 . A A . 651 HIS HA 1 1
5 8754 1 1 66 HIS HB2 H 11.390 3.624 8.022 1.00 . A A . 651 HIS HB2 1 1
5 8755 1 1 66 HIS HB3 H 11.518 4.408 6.461 1.00 . A A . 651 HIS HB3 1 1
5 8756 1 1 66 HIS HD1 H 10.896 6.808 6.388 1.00 . A A . 651 HIS HD1 1 1
5 8757 1 1 66 HIS HD2 H 9.288 4.896 9.710 1.00 . A A . 651 HIS HD2 1 1
5 8758 1 1 66 HIS HE1 H 9.783 8.616 7.730 1.00 . A A . 651 HIS HE1 1 1
5 8759 1 1 66 HIS HE2 H 8.894 7.451 9.779 1.00 . A A . 651 HIS HE2 1 1
5 8760 1 1 66 HIS N N 10.431 1.953 6.185 1.00 . A A . 651 HIS N 1 1
5 8761 1 1 66 HIS ND1 N 10.429 6.638 7.231 1.00 . A A . 651 HIS ND1 1 1
5 8762 1 1 66 HIS NE2 N 9.307 6.981 9.025 1.00 . A A . 651 HIS NE2 1 1
5 8763 1 1 66 HIS O O 7.928 4.463 5.853 1.00 . A A . 651 HIS O 1 1
5 8764 1 1 67 LEU C C 7.448 3.700 2.861 1.00 . A A . 652 LEU C 1 1
5 8765 1 1 67 LEU CA C 8.764 4.441 3.172 1.00 . A A . 652 LEU CA 1 1
5 8766 1 1 67 LEU CB C 9.655 4.443 1.918 1.00 . A A . 652 LEU CB 1 1
5 8767 1 1 67 LEU CD1 C 11.857 5.001 0.734 1.00 . A A . 652 LEU CD1 1 1
5 8768 1 1 67 LEU CD2 C 10.585 6.806 1.929 1.00 . A A . 652 LEU CD2 1 1
5 8769 1 1 67 LEU CG C 10.930 5.325 1.902 1.00 . A A . 652 LEU CG 1 1
5 8770 1 1 67 LEU H H 10.342 3.428 4.148 1.00 . A A . 652 LEU H 1 1
5 8771 1 1 67 LEU HA H 8.531 5.461 3.427 1.00 . A A . 652 LEU HA 1 1
5 8772 1 1 67 LEU HB2 H 9.974 3.430 1.759 1.00 . A A . 652 LEU HB2 1 1
5 8773 1 1 67 LEU HB3 H 9.040 4.734 1.086 1.00 . A A . 652 LEU HB3 1 1
5 8774 1 1 67 LEU HD11 H 12.034 3.936 0.703 1.00 . A A . 652 LEU HD11 1 1
5 8775 1 1 67 LEU HD12 H 12.795 5.518 0.868 1.00 . A A . 652 LEU HD12 1 1
5 8776 1 1 67 LEU HD13 H 11.399 5.320 -0.189 1.00 . A A . 652 LEU HD13 1 1
5 8777 1 1 67 LEU HD21 H 9.969 7.050 1.077 1.00 . A A . 652 LEU HD21 1 1
5 8778 1 1 67 LEU HD22 H 11.495 7.389 1.897 1.00 . A A . 652 LEU HD22 1 1
5 8779 1 1 67 LEU HD23 H 10.048 7.030 2.841 1.00 . A A . 652 LEU HD23 1 1
5 8780 1 1 67 LEU HG H 11.482 5.118 2.803 1.00 . A A . 652 LEU HG 1 1
5 8781 1 1 67 LEU N N 9.476 3.853 4.311 1.00 . A A . 652 LEU N 1 1
5 8782 1 1 67 LEU O O 6.518 4.291 2.305 1.00 . A A . 652 LEU O 1 1
5 8783 1 1 68 LEU C C 5.170 1.754 4.153 1.00 . A A . 653 LEU C 1 1
5 8784 1 1 68 LEU CA C 6.184 1.581 3.015 1.00 . A A . 653 LEU CA 1 1
5 8785 1 1 68 LEU CB C 6.566 0.097 2.894 1.00 . A A . 653 LEU CB 1 1
5 8786 1 1 68 LEU CD1 C 5.200 -1.247 4.491 1.00 . A A . 653 LEU CD1 1 1
5 8787 1 1 68 LEU CD2 C 7.567 -1.878 4.130 1.00 . A A . 653 LEU CD2 1 1
5 8788 1 1 68 LEU CG C 6.584 -0.719 4.199 1.00 . A A . 653 LEU CG 1 1
5 8789 1 1 68 LEU H H 8.165 1.996 3.649 1.00 . A A . 653 LEU H 1 1
5 8790 1 1 68 LEU HA H 5.724 1.898 2.093 1.00 . A A . 653 LEU HA 1 1
5 8791 1 1 68 LEU HB2 H 5.866 -0.372 2.219 1.00 . A A . 653 LEU HB2 1 1
5 8792 1 1 68 LEU HB3 H 7.547 0.042 2.453 1.00 . A A . 653 LEU HB3 1 1
5 8793 1 1 68 LEU HD11 H 4.869 -1.860 3.667 1.00 . A A . 653 LEU HD11 1 1
5 8794 1 1 68 LEU HD12 H 4.521 -0.419 4.620 1.00 . A A . 653 LEU HD12 1 1
5 8795 1 1 68 LEU HD13 H 5.228 -1.838 5.393 1.00 . A A . 653 LEU HD13 1 1
5 8796 1 1 68 LEU HD21 H 7.717 -2.267 5.128 1.00 . A A . 653 LEU HD21 1 1
5 8797 1 1 68 LEU HD22 H 8.509 -1.531 3.735 1.00 . A A . 653 LEU HD22 1 1
5 8798 1 1 68 LEU HD23 H 7.169 -2.655 3.495 1.00 . A A . 653 LEU HD23 1 1
5 8799 1 1 68 LEU HG H 6.876 -0.090 5.018 1.00 . A A . 653 LEU HG 1 1
5 8800 1 1 68 LEU N N 7.383 2.406 3.227 1.00 . A A . 653 LEU N 1 1
5 8801 1 1 68 LEU O O 3.960 1.644 3.933 1.00 . A A . 653 LEU O 1 1
5 8802 1 1 69 ALA C C 4.175 3.619 6.552 1.00 . A A . 654 ALA C 1 1
5 8803 1 1 69 ALA CA C 4.828 2.233 6.553 1.00 . A A . 654 ALA CA 1 1
5 8804 1 1 69 ALA CB C 5.639 2.040 7.823 1.00 . A A . 654 ALA CB 1 1
5 8805 1 1 69 ALA H H 6.649 2.088 5.470 1.00 . A A . 654 ALA H 1 1
5 8806 1 1 69 ALA HA H 4.047 1.481 6.541 1.00 . A A . 654 ALA HA 1 1
5 8807 1 1 69 ALA HB1 H 6.388 2.817 7.895 1.00 . A A . 654 ALA HB1 1 1
5 8808 1 1 69 ALA HB2 H 6.122 1.074 7.797 1.00 . A A . 654 ALA HB2 1 1
5 8809 1 1 69 ALA HB3 H 4.981 2.092 8.677 1.00 . A A . 654 ALA HB3 1 1
5 8810 1 1 69 ALA N N 5.676 2.027 5.368 1.00 . A A . 654 ALA N 1 1
5 8811 1 1 69 ALA O O 3.051 3.777 7.039 1.00 . A A . 654 ALA O 1 1
5 8812 1 1 70 GLU C C 3.301 6.093 4.759 1.00 . A A . 655 GLU C 1 1
5 8813 1 1 70 GLU CA C 4.349 5.986 5.882 1.00 . A A . 655 GLU CA 1 1
5 8814 1 1 70 GLU CB C 5.480 7.019 5.688 1.00 . A A . 655 GLU CB 1 1
5 8815 1 1 70 GLU CD C 6.185 9.450 5.570 1.00 . A A . 655 GLU CD 1 1
5 8816 1 1 70 GLU CG C 5.027 8.475 5.671 1.00 . A A . 655 GLU CG 1 1
5 8817 1 1 70 GLU H H 5.799 4.434 5.686 1.00 . A A . 655 GLU H 1 1
5 8818 1 1 70 GLU HA H 3.847 6.202 6.813 1.00 . A A . 655 GLU HA 1 1
5 8819 1 1 70 GLU HB2 H 6.195 6.902 6.491 1.00 . A A . 655 GLU HB2 1 1
5 8820 1 1 70 GLU HB3 H 5.978 6.811 4.750 1.00 . A A . 655 GLU HB3 1 1
5 8821 1 1 70 GLU HG2 H 4.377 8.619 4.823 1.00 . A A . 655 GLU HG2 1 1
5 8822 1 1 70 GLU HG3 H 4.481 8.680 6.580 1.00 . A A . 655 GLU HG3 1 1
5 8823 1 1 70 GLU N N 4.886 4.619 6.002 1.00 . A A . 655 GLU N 1 1
5 8824 1 1 70 GLU O O 2.426 6.958 4.813 1.00 . A A . 655 GLU O 1 1
5 8825 1 1 70 GLU OE1 O 7.344 9.015 5.730 1.00 . A A . 655 GLU OE1 1 1
5 8826 1 1 70 GLU OE2 O 5.930 10.651 5.334 1.00 . A A . 655 GLU OE2 1 1
5 8827 1 1 71 LYS C C 1.138 4.376 3.308 1.00 . A A . 656 LYS C 1 1
5 8828 1 1 71 LYS CA C 2.374 5.064 2.724 1.00 . A A . 656 LYS CA 1 1
5 8829 1 1 71 LYS CB C 2.924 4.215 1.573 1.00 . A A . 656 LYS CB 1 1
5 8830 1 1 71 LYS CD C 4.480 3.973 -0.419 1.00 . A A . 656 LYS CD 1 1
5 8831 1 1 71 LYS CE C 5.480 4.688 -1.316 1.00 . A A . 656 LYS CE 1 1
5 8832 1 1 71 LYS CG C 4.009 4.873 0.721 1.00 . A A . 656 LYS CG 1 1
5 8833 1 1 71 LYS H H 4.177 4.617 3.705 1.00 . A A . 656 LYS H 1 1
5 8834 1 1 71 LYS HA H 2.107 6.047 2.363 1.00 . A A . 656 LYS HA 1 1
5 8835 1 1 71 LYS HB2 H 3.336 3.308 1.988 1.00 . A A . 656 LYS HB2 1 1
5 8836 1 1 71 LYS HB3 H 2.102 3.955 0.935 1.00 . A A . 656 LYS HB3 1 1
5 8837 1 1 71 LYS HD2 H 4.951 3.095 -0.002 1.00 . A A . 656 LYS HD2 1 1
5 8838 1 1 71 LYS HD3 H 3.626 3.679 -1.012 1.00 . A A . 656 LYS HD3 1 1
5 8839 1 1 71 LYS HE2 H 5.616 4.107 -2.217 1.00 . A A . 656 LYS HE2 1 1
5 8840 1 1 71 LYS HE3 H 5.085 5.659 -1.571 1.00 . A A . 656 LYS HE3 1 1
5 8841 1 1 71 LYS HG2 H 3.610 5.786 0.297 1.00 . A A . 656 LYS HG2 1 1
5 8842 1 1 71 LYS HG3 H 4.854 5.110 1.352 1.00 . A A . 656 LYS HG3 1 1
5 8843 1 1 71 LYS HZ1 H 6.691 5.414 0.224 1.00 . A A . 656 LYS HZ1 1 1
5 8844 1 1 71 LYS HZ2 H 7.459 5.358 -1.282 1.00 . A A . 656 LYS HZ2 1 1
5 8845 1 1 71 LYS HZ3 H 7.205 3.932 -0.409 1.00 . A A . 656 LYS HZ3 1 1
5 8846 1 1 71 LYS N N 3.398 5.205 3.754 1.00 . A A . 656 LYS N 1 1
5 8847 1 1 71 LYS NZ N 6.801 4.860 -0.649 1.00 . A A . 656 LYS NZ 1 1
5 8848 1 1 71 LYS O O 0.017 4.576 2.842 1.00 . A A . 656 LYS O 1 1
5 8849 1 1 72 ILE C C -0.489 3.785 5.963 1.00 . A A . 657 ILE C 1 1
5 8850 1 1 72 ILE CA C 0.345 2.837 5.072 1.00 . A A . 657 ILE CA 1 1
5 8851 1 1 72 ILE CB C 1.018 1.660 5.881 1.00 . A A . 657 ILE CB 1 1
5 8852 1 1 72 ILE CD1 C 1.895 -0.775 5.541 1.00 . A A . 657 ILE CD1 1 1
5 8853 1 1 72 ILE CG1 C 1.117 0.410 4.967 1.00 . A A . 657 ILE CG1 1 1
5 8854 1 1 72 ILE CG2 C 0.314 1.337 7.212 1.00 . A A . 657 ILE CG2 1 1
5 8855 1 1 72 ILE H H 2.310 3.499 4.671 1.00 . A A . 657 ILE H 1 1
5 8856 1 1 72 ILE HA H -0.312 2.402 4.329 1.00 . A A . 657 ILE HA 1 1
5 8857 1 1 72 ILE HB H 2.021 1.977 6.125 1.00 . A A . 657 ILE HB 1 1
5 8858 1 1 72 ILE HD11 H 1.915 -1.581 4.817 1.00 . A A . 657 ILE HD11 1 1
5 8859 1 1 72 ILE HD12 H 1.408 -1.120 6.442 1.00 . A A . 657 ILE HD12 1 1
5 8860 1 1 72 ILE HD13 H 2.905 -0.472 5.770 1.00 . A A . 657 ILE HD13 1 1
5 8861 1 1 72 ILE HG12 H 0.121 0.062 4.746 1.00 . A A . 657 ILE HG12 1 1
5 8862 1 1 72 ILE HG13 H 1.597 0.698 4.041 1.00 . A A . 657 ILE HG13 1 1
5 8863 1 1 72 ILE HG21 H 0.955 0.700 7.806 1.00 . A A . 657 ILE HG21 1 1
5 8864 1 1 72 ILE HG22 H -0.616 0.832 7.016 1.00 . A A . 657 ILE HG22 1 1
5 8865 1 1 72 ILE HG23 H 0.119 2.257 7.749 1.00 . A A . 657 ILE HG23 1 1
5 8866 1 1 72 ILE N N 1.383 3.578 4.357 1.00 . A A . 657 ILE N 1 1
5 8867 1 1 72 ILE O O -1.668 3.529 6.213 1.00 . A A . 657 ILE O 1 1
5 8868 1 1 73 TYR C C -1.310 6.889 6.505 1.00 . A A . 658 TYR C 1 1
5 8869 1 1 73 TYR CA C -0.515 5.842 7.305 1.00 . A A . 658 TYR CA 1 1
5 8870 1 1 73 TYR CB C 0.537 6.531 8.187 1.00 . A A . 658 TYR CB 1 1
5 8871 1 1 73 TYR CD1 C 2.627 5.567 9.249 1.00 . A A . 658 TYR CD1 1 1
5 8872 1 1 73 TYR CD2 C 0.511 4.786 10.028 1.00 . A A . 658 TYR CD2 1 1
5 8873 1 1 73 TYR CE1 C 3.269 4.733 10.146 1.00 . A A . 658 TYR CE1 1 1
5 8874 1 1 73 TYR CE2 C 1.147 3.951 10.926 1.00 . A A . 658 TYR CE2 1 1
5 8875 1 1 73 TYR CG C 1.238 5.609 9.173 1.00 . A A . 658 TYR CG 1 1
5 8876 1 1 73 TYR CZ C 2.525 3.927 10.980 1.00 . A A . 658 TYR CZ 1 1
5 8877 1 1 73 TYR H H 1.071 5.028 6.159 1.00 . A A . 658 TYR H 1 1
5 8878 1 1 73 TYR HA H -1.197 5.295 7.938 1.00 . A A . 658 TYR HA 1 1
5 8879 1 1 73 TYR HB2 H 1.289 6.970 7.554 1.00 . A A . 658 TYR HB2 1 1
5 8880 1 1 73 TYR HB3 H 0.055 7.314 8.753 1.00 . A A . 658 TYR HB3 1 1
5 8881 1 1 73 TYR HD1 H 3.207 6.200 8.593 1.00 . A A . 658 TYR HD1 1 1
5 8882 1 1 73 TYR HD2 H -0.568 4.805 9.982 1.00 . A A . 658 TYR HD2 1 1
5 8883 1 1 73 TYR HE1 H 4.348 4.716 10.189 1.00 . A A . 658 TYR HE1 1 1
5 8884 1 1 73 TYR HE2 H 0.566 3.318 11.580 1.00 . A A . 658 TYR HE2 1 1
5 8885 1 1 73 TYR HH H 2.747 2.231 11.857 1.00 . A A . 658 TYR HH 1 1
5 8886 1 1 73 TYR N N 0.141 4.873 6.423 1.00 . A A . 658 TYR N 1 1
5 8887 1 1 73 TYR O O -2.359 7.352 6.959 1.00 . A A . 658 TYR O 1 1
5 8888 1 1 73 TYR OH O 3.161 3.097 11.874 1.00 . A A . 658 TYR OH 1 1
5 8889 1 1 74 LYS C C -2.733 7.814 3.828 1.00 . A A . 659 LYS C 1 1
5 8890 1 1 74 LYS CA C -1.421 8.284 4.457 1.00 . A A . 659 LYS CA 1 1
5 8891 1 1 74 LYS CB C -0.460 8.735 3.344 1.00 . A A . 659 LYS CB 1 1
5 8892 1 1 74 LYS CD C 0.039 10.300 1.399 1.00 . A A . 659 LYS CD 1 1
5 8893 1 1 74 LYS CE C -0.509 11.389 0.495 1.00 . A A . 659 LYS CE 1 1
5 8894 1 1 74 LYS CG C -0.982 9.861 2.454 1.00 . A A . 659 LYS CG 1 1
5 8895 1 1 74 LYS H H 0.017 6.805 5.000 1.00 . A A . 659 LYS H 1 1
5 8896 1 1 74 LYS HA H -1.633 9.131 5.083 1.00 . A A . 659 LYS HA 1 1
5 8897 1 1 74 LYS HB2 H 0.452 9.069 3.803 1.00 . A A . 659 LYS HB2 1 1
5 8898 1 1 74 LYS HB3 H -0.240 7.885 2.715 1.00 . A A . 659 LYS HB3 1 1
5 8899 1 1 74 LYS HD2 H 0.918 10.676 1.898 1.00 . A A . 659 LYS HD2 1 1
5 8900 1 1 74 LYS HD3 H 0.308 9.448 0.789 1.00 . A A . 659 LYS HD3 1 1
5 8901 1 1 74 LYS HE2 H -1.456 11.057 0.103 1.00 . A A . 659 LYS HE2 1 1
5 8902 1 1 74 LYS HE3 H -0.659 12.285 1.081 1.00 . A A . 659 LYS HE3 1 1
5 8903 1 1 74 LYS HG2 H -1.876 9.517 1.957 1.00 . A A . 659 LYS HG2 1 1
5 8904 1 1 74 LYS HG3 H -1.226 10.711 3.078 1.00 . A A . 659 LYS HG3 1 1
5 8905 1 1 74 LYS HZ1 H -0.005 12.440 -1.242 1.00 . A A . 659 LYS HZ1 1 1
5 8906 1 1 74 LYS HZ2 H 0.566 10.849 -1.215 1.00 . A A . 659 LYS HZ2 1 1
5 8907 1 1 74 LYS HZ3 H 1.324 12.035 -0.277 1.00 . A A . 659 LYS HZ3 1 1
5 8908 1 1 74 LYS N N -0.802 7.247 5.311 1.00 . A A . 659 LYS N 1 1
5 8909 1 1 74 LYS NZ N 0.407 11.701 -0.640 1.00 . A A . 659 LYS NZ 1 1
5 8910 1 1 74 LYS O O -3.640 8.620 3.597 1.00 . A A . 659 LYS O 1 1
5 8911 1 1 75 ILE C C -5.096 5.738 4.113 1.00 . A A . 660 ILE C 1 1
5 8912 1 1 75 ILE CA C -4.040 5.899 3.003 1.00 . A A . 660 ILE CA 1 1
5 8913 1 1 75 ILE CB C -3.730 4.526 2.324 1.00 . A A . 660 ILE CB 1 1
5 8914 1 1 75 ILE CD1 C -2.240 3.474 0.489 1.00 . A A . 660 ILE CD1 1 1
5 8915 1 1 75 ILE CG1 C -2.855 4.741 1.070 1.00 . A A . 660 ILE CG1 1 1
5 8916 1 1 75 ILE CG2 C -5.029 3.804 1.951 1.00 . A A . 660 ILE CG2 1 1
5 8917 1 1 75 ILE H H -2.044 5.936 3.736 1.00 . A A . 660 ILE H 1 1
5 8918 1 1 75 ILE HA H -4.431 6.572 2.249 1.00 . A A . 660 ILE HA 1 1
5 8919 1 1 75 ILE HB H -3.192 3.912 3.031 1.00 . A A . 660 ILE HB 1 1
5 8920 1 1 75 ILE HD11 H -1.539 3.739 -0.291 1.00 . A A . 660 ILE HD11 1 1
5 8921 1 1 75 ILE HD12 H -3.020 2.854 0.073 1.00 . A A . 660 ILE HD12 1 1
5 8922 1 1 75 ILE HD13 H -1.722 2.932 1.270 1.00 . A A . 660 ILE HD13 1 1
5 8923 1 1 75 ILE HG12 H -3.462 5.189 0.299 1.00 . A A . 660 ILE HG12 1 1
5 8924 1 1 75 ILE HG13 H -2.048 5.416 1.318 1.00 . A A . 660 ILE HG13 1 1
5 8925 1 1 75 ILE HG21 H -4.798 2.917 1.386 1.00 . A A . 660 ILE HG21 1 1
5 8926 1 1 75 ILE HG22 H -5.649 4.460 1.359 1.00 . A A . 660 ILE HG22 1 1
5 8927 1 1 75 ILE HG23 H -5.555 3.531 2.856 1.00 . A A . 660 ILE HG23 1 1
5 8928 1 1 75 ILE N N -2.822 6.508 3.556 1.00 . A A . 660 ILE N 1 1
5 8929 1 1 75 ILE O O -6.300 5.813 3.860 1.00 . A A . 660 ILE O 1 1
5 8930 1 1 76 GLN C C -6.059 6.860 6.872 1.00 . A A . 661 GLN C 1 1
5 8931 1 1 76 GLN CA C -5.447 5.485 6.546 1.00 . A A . 661 GLN CA 1 1
5 8932 1 1 76 GLN CB C -4.618 4.991 7.738 1.00 . A A . 661 GLN CB 1 1
5 8933 1 1 76 GLN CD C -3.366 2.998 8.817 1.00 . A A . 661 GLN CD 1 1
5 8934 1 1 76 GLN CG C -4.332 3.484 7.731 1.00 . A A . 661 GLN CG 1 1
5 8935 1 1 76 GLN H H -3.650 5.360 5.432 1.00 . A A . 661 GLN H 1 1
5 8936 1 1 76 GLN HA H -6.248 4.784 6.370 1.00 . A A . 661 GLN HA 1 1
5 8937 1 1 76 GLN HB2 H -3.670 5.509 7.734 1.00 . A A . 661 GLN HB2 1 1
5 8938 1 1 76 GLN HB3 H -5.142 5.233 8.650 1.00 . A A . 661 GLN HB3 1 1
5 8939 1 1 76 GLN HE21 H -3.585 1.091 8.273 1.00 . A A . 661 GLN HE21 1 1
5 8940 1 1 76 GLN HE22 H -2.514 1.375 9.601 1.00 . A A . 661 GLN HE22 1 1
5 8941 1 1 76 GLN HG2 H -5.265 2.965 7.859 1.00 . A A . 661 GLN HG2 1 1
5 8942 1 1 76 GLN HG3 H -3.917 3.222 6.768 1.00 . A A . 661 GLN HG3 1 1
5 8943 1 1 76 GLN N N -4.609 5.520 5.340 1.00 . A A . 661 GLN N 1 1
5 8944 1 1 76 GLN NE2 N -3.132 1.688 8.906 1.00 . A A . 661 GLN NE2 1 1
5 8945 1 1 76 GLN O O -7.056 6.942 7.592 1.00 . A A . 661 GLN O 1 1
5 8946 1 1 76 GLN OE1 O -2.849 3.805 9.590 1.00 . A A . 661 GLN OE1 1 1
5 8947 1 1 77 LYS C C -7.149 9.650 5.689 1.00 . A A . 662 LYS C 1 1
5 8948 1 1 77 LYS CA C -5.920 9.311 6.542 1.00 . A A . 662 LYS CA 1 1
5 8949 1 1 77 LYS CB C -4.806 10.326 6.235 1.00 . A A . 662 LYS CB 1 1
5 8950 1 1 77 LYS CD C -4.077 12.790 5.953 1.00 . A A . 662 LYS CD 1 1
5 8951 1 1 77 LYS CE C -4.495 14.236 6.109 1.00 . A A . 662 LYS CE 1 1
5 8952 1 1 77 LYS CG C -5.180 11.817 6.382 1.00 . A A . 662 LYS CG 1 1
5 8953 1 1 77 LYS H H -4.667 7.784 5.760 1.00 . A A . 662 LYS H 1 1
5 8954 1 1 77 LYS HA H -6.191 9.413 7.584 1.00 . A A . 662 LYS HA 1 1
5 8955 1 1 77 LYS HB2 H -3.970 10.128 6.887 1.00 . A A . 662 LYS HB2 1 1
5 8956 1 1 77 LYS HB3 H -4.494 10.168 5.219 1.00 . A A . 662 LYS HB3 1 1
5 8957 1 1 77 LYS HD2 H -3.212 12.616 6.562 1.00 . A A . 662 LYS HD2 1 1
5 8958 1 1 77 LYS HD3 H -3.835 12.608 4.918 1.00 . A A . 662 LYS HD3 1 1
5 8959 1 1 77 LYS HE2 H -4.738 14.394 7.136 1.00 . A A . 662 LYS HE2 1 1
5 8960 1 1 77 LYS HE3 H -3.659 14.861 5.841 1.00 . A A . 662 LYS HE3 1 1
5 8961 1 1 77 LYS HG2 H -6.046 12.015 5.792 1.00 . A A . 662 LYS HG2 1 1
5 8962 1 1 77 LYS HG3 H -5.417 12.005 7.421 1.00 . A A . 662 LYS HG3 1 1
5 8963 1 1 77 LYS HZ1 H -6.482 14.002 5.511 1.00 . A A . 662 LYS HZ1 1 1
5 8964 1 1 77 LYS HZ2 H -5.433 14.418 4.252 1.00 . A A . 662 LYS HZ2 1 1
5 8965 1 1 77 LYS HZ3 H -5.907 15.589 5.375 1.00 . A A . 662 LYS HZ3 1 1
5 8966 1 1 77 LYS N N -5.453 7.930 6.325 1.00 . A A . 662 LYS N 1 1
5 8967 1 1 77 LYS NZ N -5.661 14.586 5.252 1.00 . A A . 662 LYS NZ 1 1
5 8968 1 1 77 LYS O O -8.060 10.336 6.157 1.00 . A A . 662 LYS O 1 1
5 8969 1 1 78 GLU C C -9.540 8.712 3.851 1.00 . A A . 663 GLU C 1 1
5 8970 1 1 78 GLU CA C -8.241 9.457 3.487 1.00 . A A . 663 GLU CA 1 1
5 8971 1 1 78 GLU CB C -7.765 9.136 2.056 1.00 . A A . 663 GLU CB 1 1
5 8972 1 1 78 GLU CD C -7.182 11.517 1.413 1.00 . A A . 663 GLU CD 1 1
5 8973 1 1 78 GLU CG C -6.714 10.075 1.465 1.00 . A A . 663 GLU CG 1 1
5 8974 1 1 78 GLU H H -6.409 8.627 4.131 1.00 . A A . 663 GLU H 1 1
5 8975 1 1 78 GLU HA H -8.439 10.517 3.548 1.00 . A A . 663 GLU HA 1 1
5 8976 1 1 78 GLU HB2 H -7.369 8.143 2.042 1.00 . A A . 663 GLU HB2 1 1
5 8977 1 1 78 GLU HB3 H -8.625 9.173 1.416 1.00 . A A . 663 GLU HB3 1 1
5 8978 1 1 78 GLU HG2 H -5.818 10.023 2.067 1.00 . A A . 663 GLU HG2 1 1
5 8979 1 1 78 GLU HG3 H -6.495 9.750 0.462 1.00 . A A . 663 GLU HG3 1 1
5 8980 1 1 78 GLU N N -7.159 9.172 4.435 1.00 . A A . 663 GLU N 1 1
5 8981 1 1 78 GLU O O -10.638 9.250 3.689 1.00 . A A . 663 GLU O 1 1
5 8982 1 1 78 GLU OE1 O -8.279 11.766 0.870 1.00 . A A . 663 GLU OE1 1 1
5 8983 1 1 78 GLU OE2 O -6.450 12.396 1.916 1.00 . A A . 663 GLU OE2 1 1
5 8984 1 1 79 LEU C C -11.127 7.310 6.140 1.00 . A A . 664 LEU C 1 1
5 8985 1 1 79 LEU CA C -10.514 6.679 4.876 1.00 . A A . 664 LEU CA 1 1
5 8986 1 1 79 LEU CB C -10.079 5.228 5.204 1.00 . A A . 664 LEU CB 1 1
5 8987 1 1 79 LEU CD1 C -9.068 2.987 4.516 1.00 . A A . 664 LEU CD1 1 1
5 8988 1 1 79 LEU CD2 C -10.875 4.003 3.118 1.00 . A A . 664 LEU CD2 1 1
5 8989 1 1 79 LEU CG C -9.690 4.292 4.027 1.00 . A A . 664 LEU CG 1 1
5 8990 1 1 79 LEU H H -8.495 7.068 4.308 1.00 . A A . 664 LEU H 1 1
5 8991 1 1 79 LEU HA H -11.273 6.646 4.109 1.00 . A A . 664 LEU HA 1 1
5 8992 1 1 79 LEU HB2 H -9.229 5.286 5.868 1.00 . A A . 664 LEU HB2 1 1
5 8993 1 1 79 LEU HB3 H -10.890 4.760 5.743 1.00 . A A . 664 LEU HB3 1 1
5 8994 1 1 79 LEU HD11 H -9.831 2.381 4.984 1.00 . A A . 664 LEU HD11 1 1
5 8995 1 1 79 LEU HD12 H -8.292 3.205 5.234 1.00 . A A . 664 LEU HD12 1 1
5 8996 1 1 79 LEU HD13 H -8.647 2.454 3.678 1.00 . A A . 664 LEU HD13 1 1
5 8997 1 1 79 LEU HD21 H -11.601 3.424 3.660 1.00 . A A . 664 LEU HD21 1 1
5 8998 1 1 79 LEU HD22 H -10.539 3.445 2.256 1.00 . A A . 664 LEU HD22 1 1
5 8999 1 1 79 LEU HD23 H -11.319 4.932 2.796 1.00 . A A . 664 LEU HD23 1 1
5 9000 1 1 79 LEU HG H -8.941 4.795 3.429 1.00 . A A . 664 LEU HG 1 1
5 9001 1 1 79 LEU N N -9.388 7.470 4.339 1.00 . A A . 664 LEU N 1 1
5 9002 1 1 79 LEU O O -12.269 7.001 6.497 1.00 . A A . 664 LEU O 1 1
5 9003 1 1 80 GLU C C -11.947 9.916 7.691 1.00 . A A . 665 GLU C 1 1
5 9004 1 1 80 GLU CA C -10.835 8.904 8.014 1.00 . A A . 665 GLU CA 1 1
5 9005 1 1 80 GLU CB C -9.671 9.608 8.719 1.00 . A A . 665 GLU CB 1 1
5 9006 1 1 80 GLU CD C -7.708 9.418 10.327 1.00 . A A . 665 GLU CD 1 1
5 9007 1 1 80 GLU CG C -8.901 8.721 9.694 1.00 . A A . 665 GLU CG 1 1
5 9008 1 1 80 GLU H H -9.456 8.374 6.482 1.00 . A A . 665 GLU H 1 1
5 9009 1 1 80 GLU HA H -11.238 8.164 8.687 1.00 . A A . 665 GLU HA 1 1
5 9010 1 1 80 GLU HB2 H -8.976 9.970 7.973 1.00 . A A . 665 GLU HB2 1 1
5 9011 1 1 80 GLU HB3 H -10.065 10.448 9.267 1.00 . A A . 665 GLU HB3 1 1
5 9012 1 1 80 GLU HG2 H -9.573 8.419 10.481 1.00 . A A . 665 GLU HG2 1 1
5 9013 1 1 80 GLU HG3 H -8.551 7.845 9.166 1.00 . A A . 665 GLU HG3 1 1
5 9014 1 1 80 GLU N N -10.364 8.194 6.809 1.00 . A A . 665 GLU N 1 1
5 9015 1 1 80 GLU O O -12.678 10.348 8.588 1.00 . A A . 665 GLU O 1 1
5 9016 1 1 80 GLU OE1 O -7.428 10.575 9.949 1.00 . A A . 665 GLU OE1 1 1
5 9017 1 1 80 GLU OE2 O -7.057 8.807 11.200 1.00 . A A . 665 GLU OE2 1 1
5 9018 1 1 81 GLU C C -14.482 10.392 5.856 1.00 . A A . 666 GLU C 1 1
5 9019 1 1 81 GLU CA C -13.149 11.150 5.920 1.00 . A A . 666 GLU CA 1 1
5 9020 1 1 81 GLU CB C -12.801 11.709 4.530 1.00 . A A . 666 GLU CB 1 1
5 9021 1 1 81 GLU CD C -11.932 13.951 5.366 1.00 . A A . 666 GLU CD 1 1
5 9022 1 1 81 GLU CG C -11.654 12.718 4.522 1.00 . A A . 666 GLU CG 1 1
5 9023 1 1 81 GLU H H -11.396 9.967 5.759 1.00 . A A . 666 GLU H 1 1
5 9024 1 1 81 GLU HA H -13.249 11.972 6.615 1.00 . A A . 666 GLU HA 1 1
5 9025 1 1 81 GLU HB2 H -12.529 10.886 3.887 1.00 . A A . 666 GLU HB2 1 1
5 9026 1 1 81 GLU HB3 H -13.678 12.193 4.124 1.00 . A A . 666 GLU HB3 1 1
5 9027 1 1 81 GLU HG2 H -10.769 12.235 4.908 1.00 . A A . 666 GLU HG2 1 1
5 9028 1 1 81 GLU HG3 H -11.473 13.026 3.505 1.00 . A A . 666 GLU HG3 1 1
5 9029 1 1 81 GLU N N -12.065 10.282 6.403 1.00 . A A . 666 GLU N 1 1
5 9030 1 1 81 GLU O O -15.554 10.996 5.959 1.00 . A A . 666 GLU O 1 1
5 9031 1 1 81 GLU OE1 O -12.957 14.620 5.121 1.00 . A A . 666 GLU OE1 1 1
5 9032 1 1 81 GLU OE2 O -11.122 14.247 6.270 1.00 . A A . 666 GLU OE2 1 1
5 9033 1 1 82 LYS C C -15.966 7.744 7.083 1.00 . A A . 667 LYS C 1 1
5 9034 1 1 82 LYS CA C -15.575 8.183 5.665 1.00 . A A . 667 LYS CA 1 1
5 9035 1 1 82 LYS CB C -15.321 6.937 4.809 1.00 . A A . 667 LYS CB 1 1
5 9036 1 1 82 LYS CD C -13.854 7.769 2.954 1.00 . A A . 667 LYS CD 1 1
5 9037 1 1 82 LYS CE C -13.885 8.548 1.650 1.00 . A A . 667 LYS CE 1 1
5 9038 1 1 82 LYS CG C -15.219 7.199 3.314 1.00 . A A . 667 LYS CG 1 1
5 9039 1 1 82 LYS H H -13.509 8.660 5.565 1.00 . A A . 667 LYS H 1 1
5 9040 1 1 82 LYS HA H -16.395 8.734 5.236 1.00 . A A . 667 LYS HA 1 1
5 9041 1 1 82 LYS HB2 H -14.401 6.474 5.132 1.00 . A A . 667 LYS HB2 1 1
5 9042 1 1 82 LYS HB3 H -16.133 6.248 4.970 1.00 . A A . 667 LYS HB3 1 1
5 9043 1 1 82 LYS HD2 H -13.531 8.428 3.741 1.00 . A A . 667 LYS HD2 1 1
5 9044 1 1 82 LYS HD3 H -13.152 6.954 2.857 1.00 . A A . 667 LYS HD3 1 1
5 9045 1 1 82 LYS HE2 H -13.678 7.869 0.837 1.00 . A A . 667 LYS HE2 1 1
5 9046 1 1 82 LYS HE3 H -14.873 8.962 1.528 1.00 . A A . 667 LYS HE3 1 1
5 9047 1 1 82 LYS HG2 H -15.367 6.273 2.780 1.00 . A A . 667 LYS HG2 1 1
5 9048 1 1 82 LYS HG3 H -15.981 7.909 3.029 1.00 . A A . 667 LYS HG3 1 1
5 9049 1 1 82 LYS HZ1 H -12.934 10.159 0.717 1.00 . A A . 667 LYS HZ1 1 1
5 9050 1 1 82 LYS HZ2 H -11.925 9.271 1.745 1.00 . A A . 667 LYS HZ2 1 1
5 9051 1 1 82 LYS HZ3 H -13.075 10.326 2.396 1.00 . A A . 667 LYS HZ3 1 1
5 9052 1 1 82 LYS N N -14.395 9.062 5.683 1.00 . A A . 667 LYS N 1 1
5 9053 1 1 82 LYS NZ N -12.884 9.653 1.626 1.00 . A A . 667 LYS NZ 1 1
5 9054 1 1 82 LYS O O -17.125 7.407 7.336 1.00 . A A . 667 LYS O 1 1
5 9055 1 1 83 ARG C C -15.771 8.419 10.266 1.00 . A A . 668 ARG C 1 1
5 9056 1 1 83 ARG CA C -15.179 7.306 9.379 1.00 . A A . 668 ARG CA 1 1
5 9057 1 1 83 ARG CB C -13.846 6.807 9.943 1.00 . A A . 668 ARG CB 1 1
5 9058 1 1 83 ARG CD C -11.979 5.139 9.907 1.00 . A A . 668 ARG CD 1 1
5 9059 1 1 83 ARG CG C -13.330 5.516 9.326 1.00 . A A . 668 ARG CG 1 1
5 9060 1 1 83 ARG CZ C -10.166 3.552 9.278 1.00 . A A . 668 ARG CZ 1 1
5 9061 1 1 83 ARG H H -14.101 8.093 7.733 1.00 . A A . 668 ARG H 1 1
5 9062 1 1 83 ARG HA H -15.864 6.486 9.359 1.00 . A A . 668 ARG HA 1 1
5 9063 1 1 83 ARG HB2 H -13.095 7.569 9.792 1.00 . A A . 668 ARG HB2 1 1
5 9064 1 1 83 ARG HB3 H -13.970 6.651 10.990 1.00 . A A . 668 ARG HB3 1 1
5 9065 1 1 83 ARG HD2 H -11.281 5.934 9.692 1.00 . A A . 668 ARG HD2 1 1
5 9066 1 1 83 ARG HD3 H -12.079 5.030 10.977 1.00 . A A . 668 ARG HD3 1 1
5 9067 1 1 83 ARG HE H -12.124 3.246 9.001 1.00 . A A . 668 ARG HE 1 1
5 9068 1 1 83 ARG HG2 H -14.035 4.721 9.527 1.00 . A A . 668 ARG HG2 1 1
5 9069 1 1 83 ARG HG3 H -13.232 5.652 8.263 1.00 . A A . 668 ARG HG3 1 1
5 9070 1 1 83 ARG HH11 H -9.467 5.251 10.131 1.00 . A A . 668 ARG HH11 1 1
5 9071 1 1 83 ARG HH12 H -8.255 4.102 9.668 1.00 . A A . 668 ARG HH12 1 1
5 9072 1 1 83 ARG HH21 H -10.518 1.763 8.408 1.00 . A A . 668 ARG HH21 1 1
5 9073 1 1 83 ARG HH22 H -8.850 2.132 8.694 1.00 . A A . 668 ARG HH22 1 1
5 9074 1 1 83 ARG N N -14.985 7.762 7.998 1.00 . A A . 668 ARG N 1 1
5 9075 1 1 83 ARG NE N -11.464 3.883 9.347 1.00 . A A . 668 ARG NE 1 1
5 9076 1 1 83 ARG NH1 N -9.217 4.371 9.730 1.00 . A A . 668 ARG NH1 1 1
5 9077 1 1 83 ARG NH2 N -9.816 2.386 8.751 1.00 . A A . 668 ARG NH2 1 1
5 9078 1 1 83 ARG O O -16.457 8.131 11.250 1.00 . A A . 668 ARG O 1 1
5 9079 1 1 84 ARG C C -17.368 11.320 10.085 1.00 . A A . 669 ARG C 1 1
5 9080 1 1 84 ARG CA C -16.021 10.840 10.646 1.00 . A A . 669 ARG CA 1 1
5 9081 1 1 84 ARG CB C -15.006 11.991 10.629 1.00 . A A . 669 ARG CB 1 1
5 9082 1 1 84 ARG CD C -12.706 12.781 11.100 1.00 . A A . 669 ARG CD 1 1
5 9083 1 1 84 ARG CG C -13.715 11.694 11.364 1.00 . A A . 669 ARG CG 1 1
5 9084 1 1 84 ARG CZ C -10.299 13.232 11.558 1.00 . A A . 669 ARG CZ 1 1
5 9085 1 1 84 ARG H H -14.939 9.839 9.117 1.00 . A A . 669 ARG H 1 1
5 9086 1 1 84 ARG HA H -16.171 10.527 11.669 1.00 . A A . 669 ARG HA 1 1
5 9087 1 1 84 ARG HB2 H -14.754 12.237 9.610 1.00 . A A . 669 ARG HB2 1 1
5 9088 1 1 84 ARG HB3 H -15.462 12.856 11.089 1.00 . A A . 669 ARG HB3 1 1
5 9089 1 1 84 ARG HD2 H -12.545 12.855 10.033 1.00 . A A . 669 ARG HD2 1 1
5 9090 1 1 84 ARG HD3 H -13.117 13.703 11.465 1.00 . A A . 669 ARG HD3 1 1
5 9091 1 1 84 ARG HE H -11.388 11.774 12.392 1.00 . A A . 669 ARG HE 1 1
5 9092 1 1 84 ARG HG2 H -13.913 11.655 12.422 1.00 . A A . 669 ARG HG2 1 1
5 9093 1 1 84 ARG HG3 H -13.319 10.747 11.025 1.00 . A A . 669 ARG HG3 1 1
5 9094 1 1 84 ARG HH11 H -11.096 14.508 10.202 1.00 . A A . 669 ARG HH11 1 1
5 9095 1 1 84 ARG HH12 H -9.425 14.772 10.574 1.00 . A A . 669 ARG HH12 1 1
5 9096 1 1 84 ARG HH21 H -9.203 12.141 12.860 1.00 . A A . 669 ARG HH21 1 1
5 9097 1 1 84 ARG HH22 H -8.357 13.432 12.077 1.00 . A A . 669 ARG HH22 1 1
5 9098 1 1 84 ARG N N -15.501 9.681 9.903 1.00 . A A . 669 ARG N 1 1
5 9099 1 1 84 ARG NE N -11.421 12.521 11.758 1.00 . A A . 669 ARG NE 1 1
5 9100 1 1 84 ARG NH1 N -10.272 14.256 10.708 1.00 . A A . 669 ARG NH1 1 1
5 9101 1 1 84 ARG NH2 N -9.196 12.909 12.219 1.00 . A A . 669 ARG NH2 1 1
5 9102 1 1 84 ARG O O -18.065 12.113 10.727 1.00 . A A . 669 ARG O 1 1
5 9103 1 1 85 SER C C -20.071 10.140 8.447 1.00 . A A . 670 SER C 1 1
5 9104 1 1 85 SER CA C -18.980 11.200 8.228 1.00 . A A . 670 SER CA 1 1
5 9105 1 1 85 SER CB C -18.737 11.410 6.731 1.00 . A A . 670 SER CB 1 1
5 9106 1 1 85 SER H H -17.125 10.195 8.443 1.00 . A A . 670 SER H 1 1
5 9107 1 1 85 SER HA H -19.310 12.132 8.656 1.00 . A A . 670 SER HA 1 1
5 9108 1 1 85 SER HB2 H -19.671 11.668 6.260 1.00 . A A . 670 SER HB2 1 1
5 9109 1 1 85 SER HB3 H -18.028 12.213 6.591 1.00 . A A . 670 SER HB3 1 1
5 9110 1 1 85 SER HG H -17.777 10.472 5.301 1.00 . A A . 670 SER HG 1 1
5 9111 1 1 85 SER N N -17.725 10.828 8.890 1.00 . A A . 670 SER N 1 1
5 9112 1 1 85 SER O O -21.265 10.445 8.355 1.00 . A A . 670 SER O 1 1
5 9113 1 1 85 SER OG O -18.229 10.237 6.114 1.00 . A A . 670 SER OG 1 1
5 9114 1 1 86 ARG C C -20.837 7.551 10.443 1.00 . A A . 671 ARG C 1 1
5 9115 1 1 86 ARG CA C -20.577 7.784 8.950 1.00 . A A . 671 ARG CA 1 1
5 9116 1 1 86 ARG CB C -20.027 6.520 8.294 1.00 . A A . 671 ARG CB 1 1
5 9117 1 1 86 ARG CD C -19.439 5.283 6.189 1.00 . A A . 671 ARG CD 1 1
5 9118 1 1 86 ARG CG C -19.974 6.569 6.773 1.00 . A A . 671 ARG CG 1 1
5 9119 1 1 86 ARG CZ C -18.966 4.302 3.948 1.00 . A A . 671 ARG CZ 1 1
5 9120 1 1 86 ARG H H -18.686 8.735 8.812 1.00 . A A . 671 ARG H 1 1
5 9121 1 1 86 ARG HA H -21.494 8.029 8.484 1.00 . A A . 671 ARG HA 1 1
5 9122 1 1 86 ARG HB2 H -19.033 6.330 8.668 1.00 . A A . 671 ARG HB2 1 1
5 9123 1 1 86 ARG HB3 H -20.664 5.710 8.567 1.00 . A A . 671 ARG HB3 1 1
5 9124 1 1 86 ARG HD2 H -18.468 5.130 6.607 1.00 . A A . 671 ARG HD2 1 1
5 9125 1 1 86 ARG HD3 H -20.091 4.468 6.468 1.00 . A A . 671 ARG HD3 1 1
5 9126 1 1 86 ARG HE H -19.527 6.190 4.292 1.00 . A A . 671 ARG HE 1 1
5 9127 1 1 86 ARG HG2 H -20.964 6.728 6.392 1.00 . A A . 671 ARG HG2 1 1
5 9128 1 1 86 ARG HG3 H -19.338 7.372 6.482 1.00 . A A . 671 ARG HG3 1 1
5 9129 1 1 86 ARG HH11 H -18.743 2.969 5.458 1.00 . A A . 671 ARG HH11 1 1
5 9130 1 1 86 ARG HH12 H -18.421 2.352 3.873 1.00 . A A . 671 ARG HH12 1 1
5 9131 1 1 86 ARG HH21 H -19.097 5.358 2.230 1.00 . A A . 671 ARG HH21 1 1
5 9132 1 1 86 ARG HH22 H -18.621 3.703 2.048 1.00 . A A . 671 ARG HH22 1 1
5 9133 1 1 86 ARG N N -19.649 8.900 8.739 1.00 . A A . 671 ARG N 1 1
5 9134 1 1 86 ARG NE N -19.326 5.334 4.724 1.00 . A A . 671 ARG NE 1 1
5 9135 1 1 86 ARG NH1 N -18.686 3.108 4.469 1.00 . A A . 671 ARG NH1 1 1
5 9136 1 1 86 ARG NH2 N -18.888 4.468 2.635 1.00 . A A . 671 ARG NH2 1 1
5 9137 1 1 86 ARG O O -21.916 7.093 10.832 1.00 . A A . 671 ARG O 1 1
5 9138 1 1 87 LEU C C -19.957 9.053 13.423 1.00 . A A . 672 LEU C 1 1
5 9139 1 1 87 LEU CA C -19.906 7.700 12.709 1.00 . A A . 672 LEU CA 1 1
5 9140 1 1 87 LEU CB C -18.712 6.861 13.218 1.00 . A A . 672 LEU CB 1 1
5 9141 1 1 87 LEU CD1 C -17.269 4.768 13.080 1.00 . A A . 672 LEU CD1 1 1
5 9142 1 1 87 LEU CD2 C -19.763 4.584 13.054 1.00 . A A . 672 LEU CD2 1 1
5 9143 1 1 87 LEU CG C -18.572 5.435 12.645 1.00 . A A . 672 LEU CG 1 1
5 9144 1 1 87 LEU H H -19.033 8.260 10.859 1.00 . A A . 672 LEU H 1 1
5 9145 1 1 87 LEU HA H -20.820 7.165 12.926 1.00 . A A . 672 LEU HA 1 1
5 9146 1 1 87 LEU HB2 H -17.806 7.403 12.991 1.00 . A A . 672 LEU HB2 1 1
5 9147 1 1 87 LEU HB3 H -18.797 6.782 14.292 1.00 . A A . 672 LEU HB3 1 1
5 9148 1 1 87 LEU HD11 H -16.435 5.296 12.648 1.00 . A A . 672 LEU HD11 1 1
5 9149 1 1 87 LEU HD12 H -17.257 3.742 12.742 1.00 . A A . 672 LEU HD12 1 1
5 9150 1 1 87 LEU HD13 H -17.192 4.791 14.157 1.00 . A A . 672 LEU HD13 1 1
5 9151 1 1 87 LEU HD21 H -20.671 5.023 12.666 1.00 . A A . 672 LEU HD21 1 1
5 9152 1 1 87 LEU HD22 H -19.818 4.536 14.131 1.00 . A A . 672 LEU HD22 1 1
5 9153 1 1 87 LEU HD23 H -19.648 3.587 12.655 1.00 . A A . 672 LEU HD23 1 1
5 9154 1 1 87 LEU HG H -18.564 5.494 11.566 1.00 . A A . 672 LEU HG 1 1
5 9155 1 1 87 LEU N N -19.838 7.877 11.255 1.00 . A A . 672 LEU N 1 1
5 9156 1 1 87 LEU O O -21.062 9.452 13.845 1.00 . A A . 672 LEU O 1 1
5 9157 1 1 87 LEU OXT O -18.897 9.710 13.543 1.00 . A A . 672 LEU OXT 1 1
5 9158 2 2 1 GLY C C 9.997 -10.073 -21.538 1.00 . B B . 519 GLY C 1 1
5 9159 2 2 1 GLY CA C 10.135 -11.579 -21.432 1.00 . B B . 519 GLY CA 1 1
5 9160 2 2 1 GLY H1 H 12.116 -11.608 -20.770 1.00 . B B . 519 GLY H1 1 1
5 9161 2 2 1 GLY H2 H 11.953 -11.741 -22.448 1.00 . B B . 519 GLY H2 1 1
5 9162 2 2 1 GLY H3 H 11.601 -13.067 -21.457 1.00 . B B . 519 GLY H3 1 1
5 9163 2 2 1 GLY HA2 H 9.564 -12.038 -22.225 1.00 . B B . 519 GLY HA2 1 1
5 9164 2 2 1 GLY HA3 H 9.735 -11.899 -20.482 1.00 . B B . 519 GLY HA3 1 1
5 9165 2 2 1 GLY N N 11.550 -12.030 -21.534 1.00 . B B . 519 GLY N 1 1
5 9166 2 2 1 GLY O O 10.399 -9.480 -22.542 1.00 . B B . 519 GLY O 1 1
5 9167 2 2 2 SER C C 8.344 -7.464 -21.579 1.00 . B B . 520 SER C 1 1
5 9168 2 2 2 SER CA C 9.201 -7.991 -20.398 1.00 . B B . 520 SER CA 1 1
5 9169 2 2 2 SER CB C 10.541 -7.227 -20.309 1.00 . B B . 520 SER CB 1 1
5 9170 2 2 2 SER H H 9.135 -10.008 -19.727 1.00 . B B . 520 SER H 1 1
5 9171 2 2 2 SER HA H 8.651 -7.812 -19.486 1.00 . B B . 520 SER HA 1 1
5 9172 2 2 2 SER HB2 H 10.952 -7.341 -19.318 1.00 . B B . 520 SER HB2 1 1
5 9173 2 2 2 SER HB3 H 11.232 -7.633 -21.033 1.00 . B B . 520 SER HB3 1 1
5 9174 2 2 2 SER HG H 10.167 -5.385 -19.751 1.00 . B B . 520 SER HG 1 1
5 9175 2 2 2 SER N N 9.423 -9.456 -20.483 1.00 . B B . 520 SER N 1 1
5 9176 2 2 2 SER O O 8.883 -7.188 -22.657 1.00 . B B . 520 SER O 1 1
5 9177 2 2 2 SER OG O 10.367 -5.843 -20.570 1.00 . B B . 520 SER OG 1 1
5 9178 2 2 3 PRO C C 6.349 -5.309 -22.777 1.00 . B B . 521 PRO C 1 1
5 9179 2 2 3 PRO CA C 6.090 -6.790 -22.459 1.00 . B B . 521 PRO CA 1 1
5 9180 2 2 3 PRO CB C 4.682 -6.960 -21.862 1.00 . B B . 521 PRO CB 1 1
5 9181 2 2 3 PRO CD C 6.199 -7.723 -20.209 1.00 . B B . 521 PRO CD 1 1
5 9182 2 2 3 PRO CG C 4.891 -7.025 -20.398 1.00 . B B . 521 PRO CG 1 1
5 9183 2 2 3 PRO HA H 6.166 -7.365 -23.371 1.00 . B B . 521 PRO HA 1 1
5 9184 2 2 3 PRO HB2 H 4.071 -6.112 -22.135 1.00 . B B . 521 PRO HB2 1 1
5 9185 2 2 3 PRO HB3 H 4.230 -7.862 -22.226 1.00 . B B . 521 PRO HB3 1 1
5 9186 2 2 3 PRO HD2 H 6.651 -7.416 -19.372 1.00 . B B . 521 PRO HD2 1 1
5 9187 2 2 3 PRO HD3 H 6.074 -8.715 -20.176 1.00 . B B . 521 PRO HD3 1 1
5 9188 2 2 3 PRO HG2 H 4.925 -6.103 -20.012 1.00 . B B . 521 PRO HG2 1 1
5 9189 2 2 3 PRO HG3 H 4.151 -7.540 -19.965 1.00 . B B . 521 PRO HG3 1 1
5 9190 2 2 3 PRO N N 6.986 -7.332 -21.406 1.00 . B B . 521 PRO N 1 1
5 9191 2 2 3 PRO O O 6.124 -4.864 -23.907 1.00 . B B . 521 PRO O 1 1
5 9192 2 2 4 GLY C C 6.778 -2.346 -20.687 1.00 . B B . 522 GLY C 1 1
5 9193 2 2 4 GLY CA C 7.094 -3.142 -21.937 1.00 . B B . 522 GLY CA 1 1
5 9194 2 2 4 GLY H H 6.988 -4.986 -20.902 1.00 . B B . 522 GLY H 1 1
5 9195 2 2 4 GLY HA2 H 8.138 -3.012 -22.181 1.00 . B B . 522 GLY HA2 1 1
5 9196 2 2 4 GLY HA3 H 6.494 -2.765 -22.753 1.00 . B B . 522 GLY HA3 1 1
5 9197 2 2 4 GLY N N 6.822 -4.562 -21.770 1.00 . B B . 522 GLY N 1 1
5 9198 2 2 4 GLY O O 5.695 -2.493 -20.111 1.00 . B B . 522 GLY O 1 1
5 9199 2 2 5 TYR C C 7.591 0.825 -19.428 1.00 . B B . 523 TYR C 1 1
5 9200 2 2 5 TYR CA C 7.568 -0.683 -19.065 1.00 . B B . 523 TYR CA 1 1
5 9201 2 2 5 TYR CB C 8.671 -1.038 -18.041 1.00 . B B . 523 TYR CB 1 1
5 9202 2 2 5 TYR CD1 C 9.607 -3.395 -18.036 1.00 . B B . 523 TYR CD1 1 1
5 9203 2 2 5 TYR CD2 C 7.708 -2.937 -16.664 1.00 . B B . 523 TYR CD2 1 1
5 9204 2 2 5 TYR CE1 C 9.600 -4.710 -17.612 1.00 . B B . 523 TYR CE1 1 1
5 9205 2 2 5 TYR CE2 C 7.698 -4.251 -16.236 1.00 . B B . 523 TYR CE2 1 1
5 9206 2 2 5 TYR CG C 8.663 -2.485 -17.570 1.00 . B B . 523 TYR CG 1 1
5 9207 2 2 5 TYR CZ C 8.655 -5.129 -16.702 1.00 . B B . 523 TYR CZ 1 1
5 9208 2 2 5 TYR H H 8.558 -1.427 -20.784 1.00 . B B . 523 TYR H 1 1
5 9209 2 2 5 TYR HA H 6.605 -0.918 -18.635 1.00 . B B . 523 TYR HA 1 1
5 9210 2 2 5 TYR HB2 H 9.635 -0.846 -18.487 1.00 . B B . 523 TYR HB2 1 1
5 9211 2 2 5 TYR HB3 H 8.556 -0.406 -17.172 1.00 . B B . 523 TYR HB3 1 1
5 9212 2 2 5 TYR HD1 H 10.355 -3.060 -18.739 1.00 . B B . 523 TYR HD1 1 1
5 9213 2 2 5 TYR HD2 H 6.968 -2.245 -16.293 1.00 . B B . 523 TYR HD2 1 1
5 9214 2 2 5 TYR HE1 H 10.341 -5.401 -17.985 1.00 . B B . 523 TYR HE1 1 1
5 9215 2 2 5 TYR HE2 H 6.949 -4.583 -15.531 1.00 . B B . 523 TYR HE2 1 1
5 9216 2 2 5 TYR HH H 7.734 -6.774 -16.296 1.00 . B B . 523 TYR HH 1 1
5 9217 2 2 5 TYR N N 7.728 -1.501 -20.268 1.00 . B B . 523 TYR N 1 1
5 9218 2 2 5 TYR O O 8.645 1.467 -19.348 1.00 . B B . 523 TYR O 1 1
5 9219 2 2 5 TYR OH O 8.635 -6.442 -16.288 1.00 . B B . 523 TYR OH 1 1
5 9220 2 2 6 PRO C C 6.253 3.761 -18.936 1.00 . B B . 524 PRO C 1 1
5 9221 2 2 6 PRO CA C 6.331 2.859 -20.180 1.00 . B B . 524 PRO CA 1 1
5 9222 2 2 6 PRO CB C 5.024 2.972 -20.992 1.00 . B B . 524 PRO CB 1 1
5 9223 2 2 6 PRO CD C 5.125 0.755 -20.093 1.00 . B B . 524 PRO CD 1 1
5 9224 2 2 6 PRO CG C 4.150 1.847 -20.512 1.00 . B B . 524 PRO CG 1 1
5 9225 2 2 6 PRO HA H 7.164 3.176 -20.791 1.00 . B B . 524 PRO HA 1 1
5 9226 2 2 6 PRO HB2 H 4.574 3.939 -20.807 1.00 . B B . 524 PRO HB2 1 1
5 9227 2 2 6 PRO HB3 H 5.245 2.875 -22.046 1.00 . B B . 524 PRO HB3 1 1
5 9228 2 2 6 PRO HD2 H 4.817 0.308 -19.253 1.00 . B B . 524 PRO HD2 1 1
5 9229 2 2 6 PRO HD3 H 5.224 0.073 -20.817 1.00 . B B . 524 PRO HD3 1 1
5 9230 2 2 6 PRO HG2 H 3.593 2.144 -19.736 1.00 . B B . 524 PRO HG2 1 1
5 9231 2 2 6 PRO HG3 H 3.553 1.529 -21.249 1.00 . B B . 524 PRO HG3 1 1
5 9232 2 2 6 PRO N N 6.425 1.418 -19.854 1.00 . B B . 524 PRO N 1 1
5 9233 2 2 6 PRO O O 6.453 4.975 -19.034 1.00 . B B . 524 PRO O 1 1
5 9234 2 2 7 ASN C C 4.603 4.811 -16.492 1.00 . B B . 525 ASN C 1 1
5 9235 2 2 7 ASN CA C 5.808 3.842 -16.468 1.00 . B B . 525 ASN CA 1 1
5 9236 2 2 7 ASN CB C 7.119 4.560 -16.048 1.00 . B B . 525 ASN CB 1 1
5 9237 2 2 7 ASN CG C 7.083 5.100 -14.625 1.00 . B B . 525 ASN CG 1 1
5 9238 2 2 7 ASN H H 5.851 2.169 -17.780 1.00 . B B . 525 ASN H 1 1
5 9239 2 2 7 ASN HA H 5.592 3.078 -15.733 1.00 . B B . 525 ASN HA 1 1
5 9240 2 2 7 ASN HB2 H 7.939 3.861 -16.121 1.00 . B B . 525 ASN HB2 1 1
5 9241 2 2 7 ASN HB3 H 7.299 5.384 -16.722 1.00 . B B . 525 ASN HB3 1 1
5 9242 2 2 7 ASN HD21 H 8.534 6.390 -15.049 1.00 . B B . 525 ASN HD21 1 1
5 9243 2 2 7 ASN HD22 H 7.932 6.443 -13.430 1.00 . B B . 525 ASN HD22 1 1
5 9244 2 2 7 ASN N N 5.964 3.143 -17.768 1.00 . B B . 525 ASN N 1 1
5 9245 2 2 7 ASN ND2 N 7.935 6.076 -14.340 1.00 . B B . 525 ASN ND2 1 1
5 9246 2 2 7 ASN O O 3.533 4.474 -15.976 1.00 . B B . 525 ASN O 1 1
5 9247 2 2 7 ASN OD1 O 6.293 4.644 -13.797 1.00 . B B . 525 ASN OD1 1 1
5 9248 2 2 8 GLY C C 3.399 7.689 -15.886 1.00 . B B . 526 GLY C 1 1
5 9249 2 2 8 GLY CA C 3.707 6.982 -17.199 1.00 . B B . 526 GLY CA 1 1
5 9250 2 2 8 GLY H H 5.670 6.218 -17.457 1.00 . B B . 526 GLY H 1 1
5 9251 2 2 8 GLY HA2 H 3.984 7.723 -17.934 1.00 . B B . 526 GLY HA2 1 1
5 9252 2 2 8 GLY HA3 H 2.816 6.475 -17.537 1.00 . B B . 526 GLY HA3 1 1
5 9253 2 2 8 GLY N N 4.787 6.004 -17.088 1.00 . B B . 526 GLY N 1 1
5 9254 2 2 8 GLY O O 3.124 7.033 -14.876 1.00 . B B . 526 GLY O 1 1
5 9255 2 2 9 LEU C C 1.712 10.394 -14.751 1.00 . B B . 527 LEU C 1 1
5 9256 2 2 9 LEU CA C 3.144 9.838 -14.723 1.00 . B B . 527 LEU CA 1 1
5 9257 2 2 9 LEU CB C 4.183 10.965 -14.546 1.00 . B B . 527 LEU CB 1 1
5 9258 2 2 9 LEU CD1 C 6.568 11.758 -14.270 1.00 . B B . 527 LEU CD1 1 1
5 9259 2 2 9 LEU CD2 C 5.796 9.685 -13.106 1.00 . B B . 527 LEU CD2 1 1
5 9260 2 2 9 LEU CG C 5.655 10.544 -14.352 1.00 . B B . 527 LEU CG 1 1
5 9261 2 2 9 LEU H H 3.687 9.478 -16.744 1.00 . B B . 527 LEU H 1 1
5 9262 2 2 9 LEU HA H 3.216 9.187 -13.870 1.00 . B B . 527 LEU HA 1 1
5 9263 2 2 9 LEU HB2 H 4.128 11.588 -15.424 1.00 . B B . 527 LEU HB2 1 1
5 9264 2 2 9 LEU HB3 H 3.890 11.560 -13.692 1.00 . B B . 527 LEU HB3 1 1
5 9265 2 2 9 LEU HD11 H 7.597 11.439 -14.255 1.00 . B B . 527 LEU HD11 1 1
5 9266 2 2 9 LEU HD12 H 6.347 12.312 -13.371 1.00 . B B . 527 LEU HD12 1 1
5 9267 2 2 9 LEU HD13 H 6.395 12.389 -15.132 1.00 . B B . 527 LEU HD13 1 1
5 9268 2 2 9 LEU HD21 H 5.490 10.254 -12.242 1.00 . B B . 527 LEU HD21 1 1
5 9269 2 2 9 LEU HD22 H 6.826 9.382 -12.993 1.00 . B B . 527 LEU HD22 1 1
5 9270 2 2 9 LEU HD23 H 5.170 8.810 -13.200 1.00 . B B . 527 LEU HD23 1 1
5 9271 2 2 9 LEU HG H 5.965 9.953 -15.200 1.00 . B B . 527 LEU HG 1 1
5 9272 2 2 9 LEU N N 3.445 9.026 -15.909 1.00 . B B . 527 LEU N 1 1
5 9273 2 2 9 LEU O O 1.399 11.381 -14.072 1.00 . B B . 527 LEU O 1 1
5 9274 2 2 10 LEU C C -1.288 9.533 -14.302 1.00 . B B . 528 LEU C 1 1
5 9275 2 2 10 LEU CA C -0.590 10.074 -15.566 1.00 . B B . 528 LEU CA 1 1
5 9276 2 2 10 LEU CB C -1.214 9.499 -16.858 1.00 . B B . 528 LEU CB 1 1
5 9277 2 2 10 LEU CD1 C -1.321 9.301 -19.350 1.00 . B B . 528 LEU CD1 1 1
5 9278 2 2 10 LEU CD2 C -0.966 11.540 -18.335 1.00 . B B . 528 LEU CD2 1 1
5 9279 2 2 10 LEU CG C -0.681 10.048 -18.193 1.00 . B B . 528 LEU CG 1 1
5 9280 2 2 10 LEU H H 1.167 9.001 -16.087 1.00 . B B . 528 LEU H 1 1
5 9281 2 2 10 LEU HA H -0.672 11.149 -15.575 1.00 . B B . 528 LEU HA 1 1
5 9282 2 2 10 LEU HB2 H -1.057 8.431 -16.854 1.00 . B B . 528 LEU HB2 1 1
5 9283 2 2 10 LEU HB3 H -2.276 9.680 -16.825 1.00 . B B . 528 LEU HB3 1 1
5 9284 2 2 10 LEU HD11 H -1.027 8.262 -19.316 1.00 . B B . 528 LEU HD11 1 1
5 9285 2 2 10 LEU HD12 H -1.000 9.737 -20.284 1.00 . B B . 528 LEU HD12 1 1
5 9286 2 2 10 LEU HD13 H -2.395 9.372 -19.269 1.00 . B B . 528 LEU HD13 1 1
5 9287 2 2 10 LEU HD21 H -2.033 11.705 -18.330 1.00 . B B . 528 LEU HD21 1 1
5 9288 2 2 10 LEU HD22 H -0.551 11.899 -19.264 1.00 . B B . 528 LEU HD22 1 1
5 9289 2 2 10 LEU HD23 H -0.516 12.072 -17.510 1.00 . B B . 528 LEU HD23 1 1
5 9290 2 2 10 LEU HG H 0.388 9.898 -18.244 1.00 . B B . 528 LEU HG 1 1
5 9291 2 2 10 LEU N N 0.839 9.736 -15.527 1.00 . B B . 528 LEU N 1 1
5 9292 2 2 10 LEU O O -2.472 9.788 -14.061 1.00 . B B . 528 LEU O 1 1
5 9293 2 2 11 SER C C 0.249 7.873 -11.359 1.00 . B B . 529 SER C 1 1
5 9294 2 2 11 SER CA C -0.962 8.203 -12.236 1.00 . B B . 529 SER CA 1 1
5 9295 2 2 11 SER CB C -1.806 6.937 -12.500 1.00 . B B . 529 SER CB 1 1
5 9296 2 2 11 SER H H 0.445 8.710 -13.736 1.00 . B B . 529 SER H 1 1
5 9297 2 2 11 SER HA H -1.572 8.934 -11.723 1.00 . B B . 529 SER HA 1 1
5 9298 2 2 11 SER HB2 H -2.677 7.204 -13.080 1.00 . B B . 529 SER HB2 1 1
5 9299 2 2 11 SER HB3 H -1.214 6.221 -13.050 1.00 . B B . 529 SER HB3 1 1
5 9300 2 2 11 SER HG H -1.720 6.685 -10.557 1.00 . B B . 529 SER HG 1 1
5 9301 2 2 11 SER N N -0.503 8.811 -13.490 1.00 . B B . 529 SER N 1 1
5 9302 2 2 11 SER O O 0.924 6.857 -11.568 1.00 . B B . 529 SER O 1 1
5 9303 2 2 11 SER OG O -2.236 6.336 -11.286 1.00 . B B . 529 SER OG 1 1
5 9304 2 2 12 GLY C C 1.408 8.095 -8.161 1.00 . B B . 530 GLY C 1 1
5 9305 2 2 12 GLY CA C 1.713 8.603 -9.559 1.00 . B B . 530 GLY CA 1 1
5 9306 2 2 12 GLY H H -0.082 9.504 -10.234 1.00 . B B . 530 GLY H 1 1
5 9307 2 2 12 GLY HA2 H 2.384 7.907 -10.040 1.00 . B B . 530 GLY HA2 1 1
5 9308 2 2 12 GLY HA3 H 2.206 9.561 -9.487 1.00 . B B . 530 GLY HA3 1 1
5 9309 2 2 12 GLY N N 0.527 8.751 -10.388 1.00 . B B . 530 GLY N 1 1
5 9310 2 2 12 GLY O O 1.327 6.882 -7.947 1.00 . B B . 530 GLY O 1 1
5 9311 2 2 13 ASP C C -0.150 9.482 -5.203 1.00 . B B . 531 ASP C 1 1
5 9312 2 2 13 ASP CA C 1.007 8.668 -5.804 1.00 . B B . 531 ASP CA 1 1
5 9313 2 2 13 ASP CB C 2.301 8.875 -4.991 1.00 . B B . 531 ASP CB 1 1
5 9314 2 2 13 ASP CG C 3.502 8.141 -5.572 1.00 . B B . 531 ASP CG 1 1
5 9315 2 2 13 ASP H H 1.257 9.973 -7.465 1.00 . B B . 531 ASP H 1 1
5 9316 2 2 13 ASP HA H 0.738 7.627 -5.774 1.00 . B B . 531 ASP HA 1 1
5 9317 2 2 13 ASP HB2 H 2.532 9.929 -4.962 1.00 . B B . 531 ASP HB2 1 1
5 9318 2 2 13 ASP HB3 H 2.143 8.522 -3.983 1.00 . B B . 531 ASP HB3 1 1
5 9319 2 2 13 ASP N N 1.238 9.024 -7.211 1.00 . B B . 531 ASP N 1 1
5 9320 2 2 13 ASP O O -0.538 9.269 -4.049 1.00 . B B . 531 ASP O 1 1
5 9321 2 2 13 ASP OD1 O 3.455 6.896 -5.653 1.00 . B B . 531 ASP OD1 1 1
5 9322 2 2 13 ASP OD2 O 4.486 8.815 -5.945 1.00 . B B . 531 ASP OD2 1 1
5 9323 2 2 14 GLU C C -3.073 10.936 -6.394 1.00 . B B . 532 GLU C 1 1
5 9324 2 2 14 GLU CA C -1.815 11.239 -5.581 1.00 . B B . 532 GLU CA 1 1
5 9325 2 2 14 GLU CB C -1.435 12.710 -5.715 1.00 . B B . 532 GLU CB 1 1
5 9326 2 2 14 GLU CD C -0.666 13.257 -3.371 1.00 . B B . 532 GLU CD 1 1
5 9327 2 2 14 GLU CG C -0.278 13.135 -4.832 1.00 . B B . 532 GLU CG 1 1
5 9328 2 2 14 GLU H H -0.314 10.547 -6.882 1.00 . B B . 532 GLU H 1 1
5 9329 2 2 14 GLU HA H -2.017 11.018 -4.554 1.00 . B B . 532 GLU HA 1 1
5 9330 2 2 14 GLU HB2 H -1.156 12.899 -6.736 1.00 . B B . 532 GLU HB2 1 1
5 9331 2 2 14 GLU HB3 H -2.291 13.304 -5.477 1.00 . B B . 532 GLU HB3 1 1
5 9332 2 2 14 GLU HG2 H 0.503 12.400 -4.919 1.00 . B B . 532 GLU HG2 1 1
5 9333 2 2 14 GLU HG3 H 0.089 14.091 -5.175 1.00 . B B . 532 GLU HG3 1 1
5 9334 2 2 14 GLU N N -0.690 10.409 -5.992 1.00 . B B . 532 GLU N 1 1
5 9335 2 2 14 GLU O O -4.154 11.467 -6.118 1.00 . B B . 532 GLU O 1 1
5 9336 2 2 14 GLU OE1 O -1.844 12.998 -3.047 1.00 . B B . 532 GLU OE1 1 1
5 9337 2 2 14 GLU OE2 O 0.208 13.610 -2.552 1.00 . B B . 532 GLU OE2 1 1
5 9338 2 2 15 ASP C C -4.755 8.469 -7.840 1.00 . B B . 533 ASP C 1 1
5 9339 2 2 15 ASP CA C -3.978 9.706 -8.318 1.00 . B B . 533 ASP CA 1 1
5 9340 2 2 15 ASP CB C -3.384 9.462 -9.716 1.00 . B B . 533 ASP CB 1 1
5 9341 2 2 15 ASP CG C -2.820 10.720 -10.359 1.00 . B B . 533 ASP CG 1 1
5 9342 2 2 15 ASP H H -2.031 9.651 -7.478 1.00 . B B . 533 ASP H 1 1
5 9343 2 2 15 ASP HA H -4.664 10.541 -8.372 1.00 . B B . 533 ASP HA 1 1
5 9344 2 2 15 ASP HB2 H -2.588 8.737 -9.637 1.00 . B B . 533 ASP HB2 1 1
5 9345 2 2 15 ASP HB3 H -4.157 9.069 -10.360 1.00 . B B . 533 ASP HB3 1 1
5 9346 2 2 15 ASP N N -2.906 10.069 -7.385 1.00 . B B . 533 ASP N 1 1
5 9347 2 2 15 ASP O O -5.911 8.278 -8.234 1.00 . B B . 533 ASP O 1 1
5 9348 2 2 15 ASP OD1 O -3.616 11.612 -10.720 1.00 . B B . 533 ASP OD1 1 1
5 9349 2 2 15 ASP OD2 O -1.581 10.810 -10.500 1.00 . B B . 533 ASP OD2 1 1
5 9350 2 2 16 PHE C C -5.744 6.680 -5.359 1.00 . B B . 534 PHE C 1 1
5 9351 2 2 16 PHE CA C -4.759 6.401 -6.511 1.00 . B B . 534 PHE CA 1 1
5 9352 2 2 16 PHE CB C -3.688 5.358 -6.102 1.00 . B B . 534 PHE CB 1 1
5 9353 2 2 16 PHE CD1 C -1.776 5.089 -7.728 1.00 . B B . 534 PHE CD1 1 1
5 9354 2 2 16 PHE CD2 C -3.571 3.519 -7.820 1.00 . B B . 534 PHE CD2 1 1
5 9355 2 2 16 PHE CE1 C -1.145 4.427 -8.765 1.00 . B B . 534 PHE CE1 1 1
5 9356 2 2 16 PHE CE2 C -2.946 2.857 -8.853 1.00 . B B . 534 PHE CE2 1 1
5 9357 2 2 16 PHE CG C -2.994 4.642 -7.242 1.00 . B B . 534 PHE CG 1 1
5 9358 2 2 16 PHE CZ C -1.731 3.312 -9.329 1.00 . B B . 534 PHE CZ 1 1
5 9359 2 2 16 PHE H H -3.221 7.854 -6.689 1.00 . B B . 534 PHE H 1 1
5 9360 2 2 16 PHE HA H -5.320 6.007 -7.335 1.00 . B B . 534 PHE HA 1 1
5 9361 2 2 16 PHE HB2 H -2.927 5.854 -5.522 1.00 . B B . 534 PHE HB2 1 1
5 9362 2 2 16 PHE HB3 H -4.159 4.608 -5.483 1.00 . B B . 534 PHE HB3 1 1
5 9363 2 2 16 PHE HD1 H -1.319 5.959 -7.283 1.00 . B B . 534 PHE HD1 1 1
5 9364 2 2 16 PHE HD2 H -4.522 3.158 -7.457 1.00 . B B . 534 PHE HD2 1 1
5 9365 2 2 16 PHE HE1 H -0.196 4.786 -9.136 1.00 . B B . 534 PHE HE1 1 1
5 9366 2 2 16 PHE HE2 H -3.415 1.988 -9.294 1.00 . B B . 534 PHE HE2 1 1
5 9367 2 2 16 PHE HZ H -1.239 2.797 -10.140 1.00 . B B . 534 PHE HZ 1 1
5 9368 2 2 16 PHE N N -4.125 7.636 -6.991 1.00 . B B . 534 PHE N 1 1
5 9369 2 2 16 PHE O O -6.539 5.812 -4.985 1.00 . B B . 534 PHE O 1 1
5 9370 2 2 17 SER C C -7.999 8.510 -4.165 1.00 . B B . 535 SER C 1 1
5 9371 2 2 17 SER CA C -6.542 8.345 -3.713 1.00 . B B . 535 SER CA 1 1
5 9372 2 2 17 SER CB C -6.023 9.664 -3.134 1.00 . B B . 535 SER CB 1 1
5 9373 2 2 17 SER H H -5.016 8.533 -5.176 1.00 . B B . 535 SER H 1 1
5 9374 2 2 17 SER HA H -6.503 7.588 -2.944 1.00 . B B . 535 SER HA 1 1
5 9375 2 2 17 SER HB2 H -6.618 9.938 -2.278 1.00 . B B . 535 SER HB2 1 1
5 9376 2 2 17 SER HB3 H -4.994 9.540 -2.832 1.00 . B B . 535 SER HB3 1 1
5 9377 2 2 17 SER HG H -5.675 10.424 -4.906 1.00 . B B . 535 SER HG 1 1
5 9378 2 2 17 SER N N -5.673 7.904 -4.816 1.00 . B B . 535 SER N 1 1
5 9379 2 2 17 SER O O -8.908 8.570 -3.335 1.00 . B B . 535 SER O 1 1
5 9380 2 2 17 SER OG O -6.095 10.708 -4.091 1.00 . B B . 535 SER OG 1 1
5 9381 2 2 18 SER C C -10.060 7.231 -6.380 1.00 . B B . 536 SER C 1 1
5 9382 2 2 18 SER CA C -9.532 8.640 -6.093 1.00 . B B . 536 SER CA 1 1
5 9383 2 2 18 SER CB C -9.483 9.463 -7.388 1.00 . B B . 536 SER CB 1 1
5 9384 2 2 18 SER H H -7.415 8.603 -6.080 1.00 . B B . 536 SER H 1 1
5 9385 2 2 18 SER HA H -10.195 9.120 -5.393 1.00 . B B . 536 SER HA 1 1
5 9386 2 2 18 SER HB2 H -10.467 9.502 -7.828 1.00 . B B . 536 SER HB2 1 1
5 9387 2 2 18 SER HB3 H -9.151 10.461 -7.155 1.00 . B B . 536 SER HB3 1 1
5 9388 2 2 18 SER HG H -8.320 8.023 -8.040 1.00 . B B . 536 SER HG 1 1
5 9389 2 2 18 SER N N -8.197 8.585 -5.489 1.00 . B B . 536 SER N 1 1
5 9390 2 2 18 SER O O -11.272 7.009 -6.447 1.00 . B B . 536 SER O 1 1
5 9391 2 2 18 SER OG O -8.581 8.901 -8.330 1.00 . B B . 536 SER OG 1 1
5 9392 2 2 19 ILE C C -9.683 4.097 -5.529 1.00 . B B . 537 ILE C 1 1
5 9393 2 2 19 ILE CA C -9.438 4.888 -6.827 1.00 . B B . 537 ILE CA 1 1
5 9394 2 2 19 ILE CB C -8.289 4.214 -7.671 1.00 . B B . 537 ILE CB 1 1
5 9395 2 2 19 ILE CD1 C -6.891 4.464 -9.877 1.00 . B B . 537 ILE CD1 1 1
5 9396 2 2 19 ILE CG1 C -8.097 4.915 -9.050 1.00 . B B . 537 ILE CG1 1 1
5 9397 2 2 19 ILE CG2 C -8.494 2.698 -7.863 1.00 . B B . 537 ILE CG2 1 1
5 9398 2 2 19 ILE H H -8.181 6.559 -6.474 1.00 . B B . 537 ILE H 1 1
5 9399 2 2 19 ILE HA H -10.343 4.871 -7.409 1.00 . B B . 537 ILE HA 1 1
5 9400 2 2 19 ILE HB H -7.378 4.332 -7.106 1.00 . B B . 537 ILE HB 1 1
5 9401 2 2 19 ILE HD11 H -6.817 5.069 -10.768 1.00 . B B . 537 ILE HD11 1 1
5 9402 2 2 19 ILE HD12 H -7.013 3.428 -10.158 1.00 . B B . 537 ILE HD12 1 1
5 9403 2 2 19 ILE HD13 H -5.990 4.574 -9.290 1.00 . B B . 537 ILE HD13 1 1
5 9404 2 2 19 ILE HG12 H -8.976 4.741 -9.650 1.00 . B B . 537 ILE HG12 1 1
5 9405 2 2 19 ILE HG13 H -7.999 5.978 -8.883 1.00 . B B . 537 ILE HG13 1 1
5 9406 2 2 19 ILE HG21 H -8.547 2.218 -6.896 1.00 . B B . 537 ILE HG21 1 1
5 9407 2 2 19 ILE HG22 H -7.659 2.291 -8.418 1.00 . B B . 537 ILE HG22 1 1
5 9408 2 2 19 ILE HG23 H -9.410 2.523 -8.406 1.00 . B B . 537 ILE HG23 1 1
5 9409 2 2 19 ILE N N -9.122 6.292 -6.541 1.00 . B B . 537 ILE N 1 1
5 9410 2 2 19 ILE O O -10.415 3.103 -5.541 1.00 . B B . 537 ILE O 1 1
5 9411 2 2 20 ALA C C -10.428 4.025 -2.375 1.00 . B B . 538 ALA C 1 1
5 9412 2 2 20 ALA CA C -9.137 3.800 -3.159 1.00 . B B . 538 ALA CA 1 1
5 9413 2 2 20 ALA CB C -7.918 4.108 -2.301 1.00 . B B . 538 ALA CB 1 1
5 9414 2 2 20 ALA H H -8.597 5.398 -4.450 1.00 . B B . 538 ALA H 1 1
5 9415 2 2 20 ALA HA H -9.105 2.770 -3.428 1.00 . B B . 538 ALA HA 1 1
5 9416 2 2 20 ALA HB1 H -7.924 3.476 -1.425 1.00 . B B . 538 ALA HB1 1 1
5 9417 2 2 20 ALA HB2 H -7.944 5.143 -1.997 1.00 . B B . 538 ALA HB2 1 1
5 9418 2 2 20 ALA HB3 H -7.019 3.924 -2.871 1.00 . B B . 538 ALA HB3 1 1
5 9419 2 2 20 ALA N N -9.083 4.548 -4.419 1.00 . B B . 538 ALA N 1 1
5 9420 2 2 20 ALA O O -10.765 3.241 -1.481 1.00 . B B . 538 ALA O 1 1
5 9421 2 2 21 ASP C C -13.552 4.813 -3.055 1.00 . B B . 539 ASP C 1 1
5 9422 2 2 21 ASP CA C -12.443 5.380 -2.155 1.00 . B B . 539 ASP CA 1 1
5 9423 2 2 21 ASP CB C -12.601 6.895 -1.957 1.00 . B B . 539 ASP CB 1 1
5 9424 2 2 21 ASP CG C -11.786 7.462 -0.799 1.00 . B B . 539 ASP CG 1 1
5 9425 2 2 21 ASP H H -10.767 5.701 -3.372 1.00 . B B . 539 ASP H 1 1
5 9426 2 2 21 ASP HA H -12.499 4.890 -1.198 1.00 . B B . 539 ASP HA 1 1
5 9427 2 2 21 ASP HB2 H -12.289 7.383 -2.848 1.00 . B B . 539 ASP HB2 1 1
5 9428 2 2 21 ASP HB3 H -13.644 7.116 -1.780 1.00 . B B . 539 ASP HB3 1 1
5 9429 2 2 21 ASP N N -11.135 5.089 -2.719 1.00 . B B . 539 ASP N 1 1
5 9430 2 2 21 ASP O O -14.700 4.653 -2.630 1.00 . B B . 539 ASP O 1 1
5 9431 2 2 21 ASP OD1 O -11.319 6.671 0.041 1.00 . B B . 539 ASP OD1 1 1
5 9432 2 2 21 ASP OD2 O -11.624 8.699 -0.740 1.00 . B B . 539 ASP OD2 1 1
5 9433 2 2 22 MET C C -14.012 2.362 -5.122 1.00 . B B . 540 MET C 1 1
5 9434 2 2 22 MET CA C -14.043 3.887 -5.287 1.00 . B B . 540 MET CA 1 1
5 9435 2 2 22 MET CB C -13.566 4.271 -6.692 1.00 . B B . 540 MET CB 1 1
5 9436 2 2 22 MET CE C -14.303 5.010 -9.850 1.00 . B B . 540 MET CE 1 1
5 9437 2 2 22 MET CG C -13.978 5.674 -7.145 1.00 . B B . 540 MET CG 1 1
5 9438 2 2 22 MET H H -12.250 4.737 -4.567 1.00 . B B . 540 MET H 1 1
5 9439 2 2 22 MET HA H -15.047 4.246 -5.136 1.00 . B B . 540 MET HA 1 1
5 9440 2 2 22 MET HB2 H -12.493 4.208 -6.716 1.00 . B B . 540 MET HB2 1 1
5 9441 2 2 22 MET HB3 H -13.969 3.555 -7.395 1.00 . B B . 540 MET HB3 1 1
5 9442 2 2 22 MET HE1 H -13.989 5.143 -10.874 1.00 . B B . 540 MET HE1 1 1
5 9443 2 2 22 MET HE2 H -15.355 5.240 -9.765 1.00 . B B . 540 MET HE2 1 1
5 9444 2 2 22 MET HE3 H -14.131 3.986 -9.550 1.00 . B B . 540 MET HE3 1 1
5 9445 2 2 22 MET HG2 H -15.057 5.728 -7.159 1.00 . B B . 540 MET HG2 1 1
5 9446 2 2 22 MET HG3 H -13.596 6.392 -6.432 1.00 . B B . 540 MET HG3 1 1
5 9447 2 2 22 MET N N -13.168 4.518 -4.300 1.00 . B B . 540 MET N 1 1
5 9448 2 2 22 MET O O -15.014 1.679 -5.355 1.00 . B B . 540 MET O 1 1
5 9449 2 2 22 MET SD S -13.363 6.110 -8.789 1.00 . B B . 540 MET SD 1 1
5 9450 2 2 23 ASP C C -13.056 -0.074 -3.156 1.00 . B B . 541 ASP C 1 1
5 9451 2 2 23 ASP CA C -12.620 0.416 -4.549 1.00 . B B . 541 ASP CA 1 1
5 9452 2 2 23 ASP CB C -11.141 0.092 -4.792 1.00 . B B . 541 ASP CB 1 1
5 9453 2 2 23 ASP CG C -10.812 -0.114 -6.260 1.00 . B B . 541 ASP CG 1 1
5 9454 2 2 23 ASP H H -12.101 2.471 -4.533 1.00 . B B . 541 ASP H 1 1
5 9455 2 2 23 ASP HA H -13.208 -0.094 -5.290 1.00 . B B . 541 ASP HA 1 1
5 9456 2 2 23 ASP HB2 H -10.537 0.906 -4.420 1.00 . B B . 541 ASP HB2 1 1
5 9457 2 2 23 ASP HB3 H -10.892 -0.808 -4.257 1.00 . B B . 541 ASP HB3 1 1
5 9458 2 2 23 ASP N N -12.842 1.853 -4.716 1.00 . B B . 541 ASP N 1 1
5 9459 2 2 23 ASP O O -13.300 -1.271 -2.973 1.00 . B B . 541 ASP O 1 1
5 9460 2 2 23 ASP OD1 O -11.758 -0.180 -7.073 1.00 . B B . 541 ASP OD1 1 1
5 9461 2 2 23 ASP OD2 O -9.613 -0.208 -6.595 1.00 . B B . 541 ASP OD2 1 1
5 9462 2 2 24 PHE C C -15.093 0.219 -0.759 1.00 . B B . 542 PHE C 1 1
5 9463 2 2 24 PHE CA C -13.582 0.501 -0.816 1.00 . B B . 542 PHE CA 1 1
5 9464 2 2 24 PHE CB C -13.213 1.632 0.158 1.00 . B B . 542 PHE CB 1 1
5 9465 2 2 24 PHE CD1 C -12.555 0.540 2.333 1.00 . B B . 542 PHE CD1 1 1
5 9466 2 2 24 PHE CD2 C -14.584 1.794 2.261 1.00 . B B . 542 PHE CD2 1 1
5 9467 2 2 24 PHE CE1 C -12.781 0.246 3.666 1.00 . B B . 542 PHE CE1 1 1
5 9468 2 2 24 PHE CE2 C -14.814 1.503 3.594 1.00 . B B . 542 PHE CE2 1 1
5 9469 2 2 24 PHE CG C -13.454 1.318 1.616 1.00 . B B . 542 PHE CG 1 1
5 9470 2 2 24 PHE CZ C -13.912 0.729 4.296 1.00 . B B . 542 PHE CZ 1 1
5 9471 2 2 24 PHE H H -12.952 1.792 -2.387 1.00 . B B . 542 PHE H 1 1
5 9472 2 2 24 PHE HA H -13.054 -0.396 -0.529 1.00 . B B . 542 PHE HA 1 1
5 9473 2 2 24 PHE HB2 H -12.165 1.863 0.043 1.00 . B B . 542 PHE HB2 1 1
5 9474 2 2 24 PHE HB3 H -13.797 2.506 -0.091 1.00 . B B . 542 PHE HB3 1 1
5 9475 2 2 24 PHE HD1 H -11.669 0.164 1.843 1.00 . B B . 542 PHE HD1 1 1
5 9476 2 2 24 PHE HD2 H -15.291 2.400 1.714 1.00 . B B . 542 PHE HD2 1 1
5 9477 2 2 24 PHE HE1 H -12.074 -0.361 4.213 1.00 . B B . 542 PHE HE1 1 1
5 9478 2 2 24 PHE HE2 H -15.700 1.880 4.083 1.00 . B B . 542 PHE HE2 1 1
5 9479 2 2 24 PHE HZ H -14.090 0.500 5.336 1.00 . B B . 542 PHE HZ 1 1
5 9480 2 2 24 PHE N N -13.163 0.852 -2.183 1.00 . B B . 542 PHE N 1 1
5 9481 2 2 24 PHE O O -15.553 -0.577 0.066 1.00 . B B . 542 PHE O 1 1
5 9482 2 2 25 SER C C -17.639 -0.544 -2.606 1.00 . B B . 543 SER C 1 1
5 9483 2 2 25 SER CA C -17.301 0.690 -1.755 1.00 . B B . 543 SER CA 1 1
5 9484 2 2 25 SER CB C -17.950 1.942 -2.355 1.00 . B B . 543 SER CB 1 1
5 9485 2 2 25 SER H H -15.415 1.526 -2.244 1.00 . B B . 543 SER H 1 1
5 9486 2 2 25 SER HA H -17.688 0.540 -0.761 1.00 . B B . 543 SER HA 1 1
5 9487 2 2 25 SER HB2 H -19.025 1.837 -2.324 1.00 . B B . 543 SER HB2 1 1
5 9488 2 2 25 SER HB3 H -17.658 2.802 -1.774 1.00 . B B . 543 SER HB3 1 1
5 9489 2 2 25 SER HG H -18.299 2.454 -4.216 1.00 . B B . 543 SER HG 1 1
5 9490 2 2 25 SER N N -15.850 0.885 -1.644 1.00 . B B . 543 SER N 1 1
5 9491 2 2 25 SER O O -18.723 -1.121 -2.469 1.00 . B B . 543 SER O 1 1
5 9492 2 2 25 SER OG O -17.550 2.142 -3.702 1.00 . B B . 543 SER OG 1 1
5 9493 2 2 26 ALA C C -16.512 -3.414 -3.669 1.00 . B B . 544 ALA C 1 1
5 9494 2 2 26 ALA CA C -16.874 -2.095 -4.364 1.00 . B B . 544 ALA CA 1 1
5 9495 2 2 26 ALA CB C -16.039 -1.915 -5.625 1.00 . B B . 544 ALA CB 1 1
5 9496 2 2 26 ALA H H -15.860 -0.433 -3.525 1.00 . B B . 544 ALA H 1 1
5 9497 2 2 26 ALA HA H -17.914 -2.132 -4.656 1.00 . B B . 544 ALA HA 1 1
5 9498 2 2 26 ALA HB1 H -16.314 -0.992 -6.112 1.00 . B B . 544 ALA HB1 1 1
5 9499 2 2 26 ALA HB2 H -16.215 -2.744 -6.296 1.00 . B B . 544 ALA HB2 1 1
5 9500 2 2 26 ALA HB3 H -14.991 -1.884 -5.361 1.00 . B B . 544 ALA HB3 1 1
5 9501 2 2 26 ALA N N -16.698 -0.939 -3.478 1.00 . B B . 544 ALA N 1 1
5 9502 2 2 26 ALA O O -16.994 -4.478 -4.063 1.00 . B B . 544 ALA O 1 1
5 9503 2 2 27 LEU C C -16.303 -4.946 -0.842 1.00 . B B . 545 LEU C 1 1
5 9504 2 2 27 LEU CA C -15.237 -4.499 -1.854 1.00 . B B . 545 LEU CA 1 1
5 9505 2 2 27 LEU CB C -13.924 -4.182 -1.128 1.00 . B B . 545 LEU CB 1 1
5 9506 2 2 27 LEU CD1 C -11.477 -3.578 -1.250 1.00 . B B . 545 LEU CD1 1 1
5 9507 2 2 27 LEU CD2 C -12.295 -5.601 -2.442 1.00 . B B . 545 LEU CD2 1 1
5 9508 2 2 27 LEU CG C -12.654 -4.185 -1.999 1.00 . B B . 545 LEU CG 1 1
5 9509 2 2 27 LEU H H -15.316 -2.453 -2.374 1.00 . B B . 545 LEU H 1 1
5 9510 2 2 27 LEU HA H -15.063 -5.306 -2.549 1.00 . B B . 545 LEU HA 1 1
5 9511 2 2 27 LEU HB2 H -14.024 -3.209 -0.673 1.00 . B B . 545 LEU HB2 1 1
5 9512 2 2 27 LEU HB3 H -13.793 -4.905 -0.349 1.00 . B B . 545 LEU HB3 1 1
5 9513 2 2 27 LEU HD11 H -11.667 -2.533 -1.059 1.00 . B B . 545 LEU HD11 1 1
5 9514 2 2 27 LEU HD12 H -10.585 -3.676 -1.850 1.00 . B B . 545 LEU HD12 1 1
5 9515 2 2 27 LEU HD13 H -11.338 -4.099 -0.315 1.00 . B B . 545 LEU HD13 1 1
5 9516 2 2 27 LEU HD21 H -13.074 -5.991 -3.079 1.00 . B B . 545 LEU HD21 1 1
5 9517 2 2 27 LEU HD22 H -12.189 -6.236 -1.572 1.00 . B B . 545 LEU HD22 1 1
5 9518 2 2 27 LEU HD23 H -11.361 -5.579 -2.984 1.00 . B B . 545 LEU HD23 1 1
5 9519 2 2 27 LEU HG H -12.833 -3.593 -2.880 1.00 . B B . 545 LEU HG 1 1
5 9520 2 2 27 LEU N N -15.665 -3.330 -2.628 1.00 . B B . 545 LEU N 1 1
5 9521 2 2 27 LEU O O -16.271 -6.084 -0.362 1.00 . B B . 545 LEU O 1 1
5 9522 2 2 28 LEU C C -19.519 -4.999 -0.378 1.00 . B B . 546 LEU C 1 1
5 9523 2 2 28 LEU CA C -18.362 -4.350 0.384 1.00 . B B . 546 LEU CA 1 1
5 9524 2 2 28 LEU CB C -18.859 -3.072 1.086 1.00 . B B . 546 LEU CB 1 1
5 9525 2 2 28 LEU CD1 C -18.478 -1.120 2.614 1.00 . B B . 546 LEU CD1 1 1
5 9526 2 2 28 LEU CD2 C -17.341 -3.285 3.084 1.00 . B B . 546 LEU CD2 1 1
5 9527 2 2 28 LEU CG C -17.848 -2.357 1.991 1.00 . B B . 546 LEU CG 1 1
5 9528 2 2 28 LEU H H -17.193 -3.146 -0.921 1.00 . B B . 546 LEU H 1 1
5 9529 2 2 28 LEU HA H -18.002 -5.045 1.126 1.00 . B B . 546 LEU HA 1 1
5 9530 2 2 28 LEU HB2 H -19.174 -2.376 0.330 1.00 . B B . 546 LEU HB2 1 1
5 9531 2 2 28 LEU HB3 H -19.718 -3.330 1.685 1.00 . B B . 546 LEU HB3 1 1
5 9532 2 2 28 LEU HD11 H -19.337 -1.410 3.200 1.00 . B B . 546 LEU HD11 1 1
5 9533 2 2 28 LEU HD12 H -18.788 -0.441 1.834 1.00 . B B . 546 LEU HD12 1 1
5 9534 2 2 28 LEU HD13 H -17.756 -0.631 3.251 1.00 . B B . 546 LEU HD13 1 1
5 9535 2 2 28 LEU HD21 H -18.178 -3.634 3.669 1.00 . B B . 546 LEU HD21 1 1
5 9536 2 2 28 LEU HD22 H -16.651 -2.753 3.719 1.00 . B B . 546 LEU HD22 1 1
5 9537 2 2 28 LEU HD23 H -16.841 -4.128 2.632 1.00 . B B . 546 LEU HD23 1 1
5 9538 2 2 28 LEU HG H -17.006 -2.043 1.392 1.00 . B B . 546 LEU HG 1 1
5 9539 2 2 28 LEU N N -17.248 -4.044 -0.528 1.00 . B B . 546 LEU N 1 1
5 9540 2 2 28 LEU O O -20.286 -5.786 0.184 1.00 . B B . 546 LEU O 1 1
5 9541 2 2 29 SER C C -20.290 -6.636 -3.014 1.00 . B B . 547 SER C 1 1
5 9542 2 2 29 SER CA C -20.637 -5.206 -2.569 1.00 . B B . 547 SER CA 1 1
5 9543 2 2 29 SER CB C -20.796 -4.303 -3.798 1.00 . B B . 547 SER CB 1 1
5 9544 2 2 29 SER H H -18.993 -3.980 -2.011 1.00 . B B . 547 SER H 1 1
5 9545 2 2 29 SER HA H -21.575 -5.230 -2.035 1.00 . B B . 547 SER HA 1 1
5 9546 2 2 29 SER HB2 H -21.619 -4.659 -4.399 1.00 . B B . 547 SER HB2 1 1
5 9547 2 2 29 SER HB3 H -20.997 -3.292 -3.474 1.00 . B B . 547 SER HB3 1 1
5 9548 2 2 29 SER HG H -18.879 -3.996 -4.062 1.00 . B B . 547 SER HG 1 1
5 9549 2 2 29 SER N N -19.623 -4.646 -1.663 1.00 . B B . 547 SER N 1 1
5 9550 2 2 29 SER O O -21.154 -7.360 -3.519 1.00 . B B . 547 SER O 1 1
5 9551 2 2 29 SER OG O -19.620 -4.304 -4.590 1.00 . B B . 547 SER OG 1 1
5 9552 2 2 30 GLN C C -18.975 -9.467 -2.267 1.00 . B B . 548 GLN C 1 1
5 9553 2 2 30 GLN CA C -18.528 -8.361 -3.223 1.00 . B B . 548 GLN CA 1 1
5 9554 2 2 30 GLN CB C -16.998 -8.355 -3.314 1.00 . B B . 548 GLN CB 1 1
5 9555 2 2 30 GLN CD C -17.188 -7.642 -5.768 1.00 . B B . 548 GLN CD 1 1
5 9556 2 2 30 GLN CG C -16.438 -7.501 -4.445 1.00 . B B . 548 GLN CG 1 1
5 9557 2 2 30 GLN H H -18.398 -6.412 -2.386 1.00 . B B . 548 GLN H 1 1
5 9558 2 2 30 GLN HA H -18.924 -8.567 -4.192 1.00 . B B . 548 GLN HA 1 1
5 9559 2 2 30 GLN HB2 H -16.601 -7.976 -2.387 1.00 . B B . 548 GLN HB2 1 1
5 9560 2 2 30 GLN HB3 H -16.655 -9.369 -3.455 1.00 . B B . 548 GLN HB3 1 1
5 9561 2 2 30 GLN HE21 H -17.492 -5.678 -5.824 1.00 . B B . 548 GLN HE21 1 1
5 9562 2 2 30 GLN HE22 H -18.140 -6.576 -7.150 1.00 . B B . 548 GLN HE22 1 1
5 9563 2 2 30 GLN HG2 H -16.479 -6.469 -4.139 1.00 . B B . 548 GLN HG2 1 1
5 9564 2 2 30 GLN HG3 H -15.414 -7.782 -4.599 1.00 . B B . 548 GLN HG3 1 1
5 9565 2 2 30 GLN N N -19.022 -7.032 -2.818 1.00 . B B . 548 GLN N 1 1
5 9566 2 2 30 GLN NE2 N -17.653 -6.518 -6.302 1.00 . B B . 548 GLN NE2 1 1
5 9567 2 2 30 GLN O O -19.085 -10.634 -2.656 1.00 . B B . 548 GLN O 1 1
5 9568 2 2 30 GLN OE1 O -17.344 -8.742 -6.304 1.00 . B B . 548 GLN OE1 1 1
5 9569 2 2 31 ILE C C -21.160 -10.006 0.270 1.00 . B B . 549 ILE C 1 1
5 9570 2 2 31 ILE CA C -19.641 -10.013 0.035 1.00 . B B . 549 ILE CA 1 1
5 9571 2 2 31 ILE CB C -18.898 -9.746 1.383 1.00 . B B . 549 ILE CB 1 1
5 9572 2 2 31 ILE CD1 C -16.558 -9.359 2.414 1.00 . B B . 549 ILE CD1 1 1
5 9573 2 2 31 ILE CG1 C -17.360 -9.856 1.221 1.00 . B B . 549 ILE CG1 1 1
5 9574 2 2 31 ILE CG2 C -19.411 -10.711 2.454 1.00 . B B . 549 ILE CG2 1 1
5 9575 2 2 31 ILE H H -19.144 -8.126 -0.817 1.00 . B B . 549 ILE H 1 1
5 9576 2 2 31 ILE HA H -19.361 -11.003 -0.297 1.00 . B B . 549 ILE HA 1 1
5 9577 2 2 31 ILE HB H -19.145 -8.743 1.701 1.00 . B B . 549 ILE HB 1 1
5 9578 2 2 31 ILE HD11 H -16.821 -9.935 3.289 1.00 . B B . 549 ILE HD11 1 1
5 9579 2 2 31 ILE HD12 H -16.782 -8.316 2.589 1.00 . B B . 549 ILE HD12 1 1
5 9580 2 2 31 ILE HD13 H -15.503 -9.471 2.212 1.00 . B B . 549 ILE HD13 1 1
5 9581 2 2 31 ILE HG12 H -17.098 -10.891 1.062 1.00 . B B . 549 ILE HG12 1 1
5 9582 2 2 31 ILE HG13 H -17.057 -9.282 0.357 1.00 . B B . 549 ILE HG13 1 1
5 9583 2 2 31 ILE HG21 H -18.876 -10.542 3.377 1.00 . B B . 549 ILE HG21 1 1
5 9584 2 2 31 ILE HG22 H -19.251 -11.728 2.127 1.00 . B B . 549 ILE HG22 1 1
5 9585 2 2 31 ILE HG23 H -20.467 -10.546 2.614 1.00 . B B . 549 ILE HG23 1 1
5 9586 2 2 31 ILE N N -19.233 -9.075 -1.025 1.00 . B B . 549 ILE N 1 1
5 9587 2 2 31 ILE O O -21.727 -11.013 0.703 1.00 . B B . 549 ILE O 1 1
5 9588 2 2 32 SER C C -24.039 -8.980 -1.103 1.00 . B B . 550 SER C 1 1
5 9589 2 2 32 SER CA C -23.250 -8.709 0.184 1.00 . B B . 550 SER CA 1 1
5 9590 2 2 32 SER CB C -23.563 -7.302 0.701 1.00 . B B . 550 SER CB 1 1
5 9591 2 2 32 SER H H -21.294 -8.112 -0.381 1.00 . B B . 550 SER H 1 1
5 9592 2 2 32 SER HA H -23.555 -9.428 0.929 1.00 . B B . 550 SER HA 1 1
5 9593 2 2 32 SER HB2 H -24.632 -7.189 0.805 1.00 . B B . 550 SER HB2 1 1
5 9594 2 2 32 SER HB3 H -23.092 -7.160 1.663 1.00 . B B . 550 SER HB3 1 1
5 9595 2 2 32 SER HG H -22.866 -5.516 0.299 1.00 . B B . 550 SER HG 1 1
5 9596 2 2 32 SER N N -21.805 -8.866 -0.019 1.00 . B B . 550 SER N 1 1
5 9597 2 2 32 SER O O -25.160 -9.493 -1.049 1.00 . B B . 550 SER O 1 1
5 9598 2 2 32 SER OG O -23.085 -6.310 -0.194 1.00 . B B . 550 SER OG 1 1
5 9599 2 2 33 SER C C -25.367 -8.032 -3.741 1.00 . B B . 551 SER C 1 1
5 9600 2 2 33 SER CA C -24.046 -8.811 -3.603 1.00 . B B . 551 SER CA 1 1
5 9601 2 2 33 SER CB C -24.250 -10.307 -3.934 1.00 . B B . 551 SER CB 1 1
5 9602 2 2 33 SER H H -22.541 -8.233 -2.216 1.00 . B B . 551 SER H 1 1
5 9603 2 2 33 SER HA H -23.348 -8.400 -4.320 1.00 . B B . 551 SER HA 1 1
5 9604 2 2 33 SER HB2 H -24.911 -10.748 -3.203 1.00 . B B . 551 SER HB2 1 1
5 9605 2 2 33 SER HB3 H -24.691 -10.398 -4.916 1.00 . B B . 551 SER HB3 1 1
5 9606 2 2 33 SER HG H -22.681 -11.050 -3.021 1.00 . B B . 551 SER HG 1 1
5 9607 2 2 33 SER N N -23.435 -8.630 -2.264 1.00 . B B . 551 SER N 1 1
5 9608 2 2 33 SER O O -26.410 -8.523 -3.254 1.00 . B B . 551 SER O 1 1
5 9609 2 2 33 SER OXT O -25.341 -6.935 -4.338 1.00 . B B . 551 SER OXT 1 1
5 9610 2 2 33 SER OG O -23.020 -11.016 -3.919 1.00 . B B . 551 SER OG 1 1
6 9611 1 1 1 GLY C C 30.402 -4.108 -6.471 1.00 . A A . 586 GLY C 1 1
6 9612 1 1 1 GLY CA C 30.620 -4.534 -7.911 1.00 . A A . 586 GLY CA 1 1
6 9613 1 1 1 GLY H1 H 32.708 -4.439 -7.899 1.00 . A A . 586 GLY H1 1 1
6 9614 1 1 1 GLY H2 H 31.960 -3.015 -8.424 1.00 . A A . 586 GLY H2 1 1
6 9615 1 1 1 GLY H3 H 32.027 -4.362 -9.447 1.00 . A A . 586 GLY H3 1 1
6 9616 1 1 1 GLY HA2 H 29.819 -4.139 -8.517 1.00 . A A . 586 GLY HA2 1 1
6 9617 1 1 1 GLY HA3 H 30.598 -5.613 -7.963 1.00 . A A . 586 GLY HA3 1 1
6 9618 1 1 1 GLY N N 31.920 -4.054 -8.459 1.00 . A A . 586 GLY N 1 1
6 9619 1 1 1 GLY O O 31.293 -4.271 -5.631 1.00 . A A . 586 GLY O 1 1
6 9620 1 1 2 VAL C C 28.190 -4.231 -4.048 1.00 . A A . 587 VAL C 1 1
6 9621 1 1 2 VAL CA C 28.855 -3.095 -4.844 1.00 . A A . 587 VAL CA 1 1
6 9622 1 1 2 VAL CB C 27.910 -1.849 -4.886 1.00 . A A . 587 VAL CB 1 1
6 9623 1 1 2 VAL CG1 C 27.563 -1.356 -3.480 1.00 . A A . 587 VAL CG1 1 1
6 9624 1 1 2 VAL CG2 C 28.525 -0.709 -5.694 1.00 . A A . 587 VAL CG2 1 1
6 9625 1 1 2 VAL H H 28.554 -3.470 -6.913 1.00 . A A . 587 VAL H 1 1
6 9626 1 1 2 VAL HA H 29.768 -2.810 -4.342 1.00 . A A . 587 VAL HA 1 1
6 9627 1 1 2 VAL HB H 26.992 -2.145 -5.370 1.00 . A A . 587 VAL HB 1 1
6 9628 1 1 2 VAL HG11 H 26.893 -0.511 -3.550 1.00 . A A . 587 VAL HG11 1 1
6 9629 1 1 2 VAL HG12 H 28.467 -1.056 -2.971 1.00 . A A . 587 VAL HG12 1 1
6 9630 1 1 2 VAL HG13 H 27.085 -2.150 -2.927 1.00 . A A . 587 VAL HG13 1 1
6 9631 1 1 2 VAL HG21 H 28.704 -1.040 -6.707 1.00 . A A . 587 VAL HG21 1 1
6 9632 1 1 2 VAL HG22 H 29.459 -0.410 -5.243 1.00 . A A . 587 VAL HG22 1 1
6 9633 1 1 2 VAL HG23 H 27.845 0.132 -5.706 1.00 . A A . 587 VAL HG23 1 1
6 9634 1 1 2 VAL N N 29.212 -3.561 -6.193 1.00 . A A . 587 VAL N 1 1
6 9635 1 1 2 VAL O O 27.312 -4.931 -4.564 1.00 . A A . 587 VAL O 1 1
6 9636 1 1 3 ARG C C 26.923 -4.952 -1.072 1.00 . A A . 588 ARG C 1 1
6 9637 1 1 3 ARG CA C 28.107 -5.450 -1.909 1.00 . A A . 588 ARG CA 1 1
6 9638 1 1 3 ARG CB C 29.223 -6.022 -0.993 1.00 . A A . 588 ARG CB 1 1
6 9639 1 1 3 ARG CD C 29.958 -7.666 0.817 1.00 . A A . 588 ARG CD 1 1
6 9640 1 1 3 ARG CG C 28.800 -7.158 -0.044 1.00 . A A . 588 ARG CG 1 1
6 9641 1 1 3 ARG CZ C 30.320 -9.239 2.717 1.00 . A A . 588 ARG CZ 1 1
6 9642 1 1 3 ARG H H 29.292 -3.776 -2.442 1.00 . A A . 588 ARG H 1 1
6 9643 1 1 3 ARG HA H 27.751 -6.247 -2.547 1.00 . A A . 588 ARG HA 1 1
6 9644 1 1 3 ARG HB2 H 30.017 -6.395 -1.621 1.00 . A A . 588 ARG HB2 1 1
6 9645 1 1 3 ARG HB3 H 29.614 -5.213 -0.390 1.00 . A A . 588 ARG HB3 1 1
6 9646 1 1 3 ARG HD2 H 30.716 -8.079 0.171 1.00 . A A . 588 ARG HD2 1 1
6 9647 1 1 3 ARG HD3 H 30.372 -6.832 1.366 1.00 . A A . 588 ARG HD3 1 1
6 9648 1 1 3 ARG HE H 28.607 -9.013 1.710 1.00 . A A . 588 ARG HE 1 1
6 9649 1 1 3 ARG HG2 H 28.020 -6.794 0.605 1.00 . A A . 588 ARG HG2 1 1
6 9650 1 1 3 ARG HG3 H 28.419 -7.980 -0.635 1.00 . A A . 588 ARG HG3 1 1
6 9651 1 1 3 ARG HH11 H 31.976 -8.166 2.248 1.00 . A A . 588 ARG HH11 1 1
6 9652 1 1 3 ARG HH12 H 32.161 -9.275 3.566 1.00 . A A . 588 ARG HH12 1 1
6 9653 1 1 3 ARG HH21 H 28.876 -10.455 3.437 1.00 . A A . 588 ARG HH21 1 1
6 9654 1 1 3 ARG HH22 H 30.409 -10.569 4.235 1.00 . A A . 588 ARG HH22 1 1
6 9655 1 1 3 ARG N N 28.622 -4.394 -2.791 1.00 . A A . 588 ARG N 1 1
6 9656 1 1 3 ARG NE N 29.533 -8.701 1.772 1.00 . A A . 588 ARG NE 1 1
6 9657 1 1 3 ARG NH1 N 31.591 -8.863 2.854 1.00 . A A . 588 ARG NH1 1 1
6 9658 1 1 3 ARG NH2 N 29.827 -10.164 3.530 1.00 . A A . 588 ARG NH2 1 1
6 9659 1 1 3 ARG O O 26.979 -3.866 -0.486 1.00 . A A . 588 ARG O 1 1
6 9660 1 1 4 LYS C C 24.428 -6.412 0.882 1.00 . A A . 589 LYS C 1 1
6 9661 1 1 4 LYS CA C 24.655 -5.425 -0.262 1.00 . A A . 589 LYS CA 1 1
6 9662 1 1 4 LYS CB C 23.420 -5.411 -1.183 1.00 . A A . 589 LYS CB 1 1
6 9663 1 1 4 LYS CD C 22.155 -4.335 -3.124 1.00 . A A . 589 LYS CD 1 1
6 9664 1 1 4 LYS CE C 22.199 -3.236 -4.173 1.00 . A A . 589 LYS CE 1 1
6 9665 1 1 4 LYS CG C 23.403 -4.313 -2.251 1.00 . A A . 589 LYS CG 1 1
6 9666 1 1 4 LYS H H 25.882 -6.603 -1.529 1.00 . A A . 589 LYS H 1 1
6 9667 1 1 4 LYS HA H 24.793 -4.439 0.152 1.00 . A A . 589 LYS HA 1 1
6 9668 1 1 4 LYS HB2 H 23.359 -6.364 -1.687 1.00 . A A . 589 LYS HB2 1 1
6 9669 1 1 4 LYS HB3 H 22.539 -5.292 -0.567 1.00 . A A . 589 LYS HB3 1 1
6 9670 1 1 4 LYS HD2 H 22.103 -5.292 -3.624 1.00 . A A . 589 LYS HD2 1 1
6 9671 1 1 4 LYS HD3 H 21.282 -4.199 -2.502 1.00 . A A . 589 LYS HD3 1 1
6 9672 1 1 4 LYS HE2 H 22.334 -2.287 -3.675 1.00 . A A . 589 LYS HE2 1 1
6 9673 1 1 4 LYS HE3 H 23.036 -3.418 -4.830 1.00 . A A . 589 LYS HE3 1 1
6 9674 1 1 4 LYS HG2 H 23.459 -3.354 -1.760 1.00 . A A . 589 LYS HG2 1 1
6 9675 1 1 4 LYS HG3 H 24.270 -4.440 -2.882 1.00 . A A . 589 LYS HG3 1 1
6 9676 1 1 4 LYS HZ1 H 20.810 -4.087 -5.477 1.00 . A A . 589 LYS HZ1 1 1
6 9677 1 1 4 LYS HZ2 H 21.009 -2.421 -5.681 1.00 . A A . 589 LYS HZ2 1 1
6 9678 1 1 4 LYS HZ3 H 20.132 -3.010 -4.361 1.00 . A A . 589 LYS HZ3 1 1
6 9679 1 1 4 LYS N N 25.857 -5.759 -1.030 1.00 . A A . 589 LYS N 1 1
6 9680 1 1 4 LYS NZ N 20.950 -3.184 -4.979 1.00 . A A . 589 LYS NZ 1 1
6 9681 1 1 4 LYS O O 24.365 -7.628 0.668 1.00 . A A . 589 LYS O 1 1
6 9682 1 1 5 GLY C C 22.461 -6.864 3.418 1.00 . A A . 590 GLY C 1 1
6 9683 1 1 5 GLY CA C 23.964 -6.659 3.276 1.00 . A A . 590 GLY CA 1 1
6 9684 1 1 5 GLY H H 24.488 -4.906 2.204 1.00 . A A . 590 GLY H 1 1
6 9685 1 1 5 GLY HA2 H 24.442 -7.625 3.202 1.00 . A A . 590 GLY HA2 1 1
6 9686 1 1 5 GLY HA3 H 24.331 -6.157 4.159 1.00 . A A . 590 GLY HA3 1 1
6 9687 1 1 5 GLY N N 24.321 -5.867 2.101 1.00 . A A . 590 GLY N 1 1
6 9688 1 1 5 GLY O O 22.015 -7.860 3.994 1.00 . A A . 590 GLY O 1 1
6 9689 1 1 6 TRP C C 19.563 -6.757 1.890 1.00 . A A . 591 TRP C 1 1
6 9690 1 1 6 TRP CA C 20.225 -5.906 2.980 1.00 . A A . 591 TRP CA 1 1
6 9691 1 1 6 TRP CB C 19.679 -4.458 2.970 1.00 . A A . 591 TRP CB 1 1
6 9692 1 1 6 TRP CD1 C 21.044 -2.807 1.496 1.00 . A A . 591 TRP CD1 1 1
6 9693 1 1 6 TRP CD2 C 19.113 -3.485 0.583 1.00 . A A . 591 TRP CD2 1 1
6 9694 1 1 6 TRP CE2 C 19.748 -2.602 -0.313 1.00 . A A . 591 TRP CE2 1 1
6 9695 1 1 6 TRP CE3 C 17.875 -4.036 0.219 1.00 . A A . 591 TRP CE3 1 1
6 9696 1 1 6 TRP CG C 19.966 -3.621 1.733 1.00 . A A . 591 TRP CG 1 1
6 9697 1 1 6 TRP CH2 C 17.979 -2.809 -1.867 1.00 . A A . 591 TRP CH2 1 1
6 9698 1 1 6 TRP CZ2 C 19.189 -2.258 -1.543 1.00 . A A . 591 TRP CZ2 1 1
6 9699 1 1 6 TRP CZ3 C 17.325 -3.690 -1.000 1.00 . A A . 591 TRP CZ3 1 1
6 9700 1 1 6 TRP H H 22.127 -5.174 2.405 1.00 . A A . 591 TRP H 1 1
6 9701 1 1 6 TRP HA H 19.971 -6.352 3.934 1.00 . A A . 591 TRP HA 1 1
6 9702 1 1 6 TRP HB2 H 18.611 -4.507 3.069 1.00 . A A . 591 TRP HB2 1 1
6 9703 1 1 6 TRP HB3 H 20.084 -3.932 3.824 1.00 . A A . 591 TRP HB3 1 1
6 9704 1 1 6 TRP HD1 H 21.871 -2.676 2.177 1.00 . A A . 591 TRP HD1 1 1
6 9705 1 1 6 TRP HE1 H 21.582 -1.589 -0.134 1.00 . A A . 591 TRP HE1 1 1
6 9706 1 1 6 TRP HE3 H 17.353 -4.718 0.874 1.00 . A A . 591 TRP HE3 1 1
6 9707 1 1 6 TRP HH2 H 17.509 -2.568 -2.808 1.00 . A A . 591 TRP HH2 1 1
6 9708 1 1 6 TRP HZ2 H 19.679 -1.582 -2.225 1.00 . A A . 591 TRP HZ2 1 1
6 9709 1 1 6 TRP HZ3 H 16.371 -4.103 -1.294 1.00 . A A . 591 TRP HZ3 1 1
6 9710 1 1 6 TRP N N 21.691 -5.907 2.882 1.00 . A A . 591 TRP N 1 1
6 9711 1 1 6 TRP NE1 N 20.926 -2.206 0.265 1.00 . A A . 591 TRP NE1 1 1
6 9712 1 1 6 TRP O O 18.473 -7.292 2.098 1.00 . A A . 591 TRP O 1 1
6 9713 1 1 7 HIS C C 19.963 -9.248 -0.008 1.00 . A A . 592 HIS C 1 1
6 9714 1 1 7 HIS CA C 19.760 -7.756 -0.352 1.00 . A A . 592 HIS CA 1 1
6 9715 1 1 7 HIS CB C 20.492 -7.399 -1.659 1.00 . A A . 592 HIS CB 1 1
6 9716 1 1 7 HIS CD2 C 22.674 -8.712 -2.210 1.00 . A A . 592 HIS CD2 1 1
6 9717 1 1 7 HIS CE1 C 21.771 -10.387 -3.301 1.00 . A A . 592 HIS CE1 1 1
6 9718 1 1 7 HIS CG C 21.333 -8.508 -2.231 1.00 . A A . 592 HIS CG 1 1
6 9719 1 1 7 HIS H H 21.057 -6.377 0.618 1.00 . A A . 592 HIS H 1 1
6 9720 1 1 7 HIS HA H 18.702 -7.572 -0.480 1.00 . A A . 592 HIS HA 1 1
6 9721 1 1 7 HIS HB2 H 19.761 -7.125 -2.405 1.00 . A A . 592 HIS HB2 1 1
6 9722 1 1 7 HIS HB3 H 21.139 -6.554 -1.475 1.00 . A A . 592 HIS HB3 1 1
6 9723 1 1 7 HIS HD1 H 19.848 -9.719 -3.108 1.00 . A A . 592 HIS HD1 1 1
6 9724 1 1 7 HIS HD2 H 23.413 -8.071 -1.750 1.00 . A A . 592 HIS HD2 1 1
6 9725 1 1 7 HIS HE1 H 21.650 -11.303 -3.861 1.00 . A A . 592 HIS HE1 1 1
6 9726 1 1 7 HIS HE2 H 23.804 -10.255 -3.078 1.00 . A A . 592 HIS HE2 1 1
6 9727 1 1 7 HIS N N 20.233 -6.888 0.741 1.00 . A A . 592 HIS N 1 1
6 9728 1 1 7 HIS ND1 N 20.799 -9.576 -2.924 1.00 . A A . 592 HIS ND1 1 1
6 9729 1 1 7 HIS NE2 N 22.918 -9.885 -2.882 1.00 . A A . 592 HIS NE2 1 1
6 9730 1 1 7 HIS O O 19.400 -10.125 -0.672 1.00 . A A . 592 HIS O 1 1
6 9731 1 1 8 GLU C C 19.931 -11.459 2.359 1.00 . A A . 593 GLU C 1 1
6 9732 1 1 8 GLU CA C 21.049 -10.888 1.477 1.00 . A A . 593 GLU CA 1 1
6 9733 1 1 8 GLU CB C 22.390 -10.947 2.224 1.00 . A A . 593 GLU CB 1 1
6 9734 1 1 8 GLU CD C 24.928 -10.731 2.111 1.00 . A A . 593 GLU CD 1 1
6 9735 1 1 8 GLU CG C 23.608 -10.637 1.359 1.00 . A A . 593 GLU CG 1 1
6 9736 1 1 8 GLU H H 21.163 -8.770 1.529 1.00 . A A . 593 GLU H 1 1
6 9737 1 1 8 GLU HA H 21.129 -11.496 0.591 1.00 . A A . 593 GLU HA 1 1
6 9738 1 1 8 GLU HB2 H 22.363 -10.233 3.027 1.00 . A A . 593 GLU HB2 1 1
6 9739 1 1 8 GLU HB3 H 22.514 -11.936 2.640 1.00 . A A . 593 GLU HB3 1 1
6 9740 1 1 8 GLU HG2 H 23.628 -11.342 0.545 1.00 . A A . 593 GLU HG2 1 1
6 9741 1 1 8 GLU HG3 H 23.507 -9.636 0.963 1.00 . A A . 593 GLU HG3 1 1
6 9742 1 1 8 GLU N N 20.760 -9.517 1.039 1.00 . A A . 593 GLU N 1 1
6 9743 1 1 8 GLU O O 19.673 -12.666 2.326 1.00 . A A . 593 GLU O 1 1
6 9744 1 1 8 GLU OE1 O 25.105 -9.986 3.097 1.00 . A A . 593 GLU OE1 1 1
6 9745 1 1 8 GLU OE2 O 25.781 -11.551 1.711 1.00 . A A . 593 GLU OE2 1 1
6 9746 1 1 9 HIS C C 16.788 -10.709 3.361 1.00 . A A . 594 HIS C 1 1
6 9747 1 1 9 HIS CA C 18.151 -11.014 3.992 1.00 . A A . 594 HIS CA 1 1
6 9748 1 1 9 HIS CB C 18.224 -10.413 5.412 1.00 . A A . 594 HIS CB 1 1
6 9749 1 1 9 HIS CD2 C 20.443 -10.008 6.690 1.00 . A A . 594 HIS CD2 1 1
6 9750 1 1 9 HIS CE1 C 20.769 -12.048 7.422 1.00 . A A . 594 HIS CE1 1 1
6 9751 1 1 9 HIS CG C 19.434 -10.772 6.222 1.00 . A A . 594 HIS CG 1 1
6 9752 1 1 9 HIS H H 19.544 -9.647 3.145 1.00 . A A . 594 HIS H 1 1
6 9753 1 1 9 HIS HA H 18.228 -12.089 4.083 1.00 . A A . 594 HIS HA 1 1
6 9754 1 1 9 HIS HB2 H 18.225 -9.338 5.319 1.00 . A A . 594 HIS HB2 1 1
6 9755 1 1 9 HIS HB3 H 17.347 -10.718 5.968 1.00 . A A . 594 HIS HB3 1 1
6 9756 1 1 9 HIS HD1 H 19.108 -12.833 6.522 1.00 . A A . 594 HIS HD1 1 1
6 9757 1 1 9 HIS HD2 H 20.584 -8.953 6.501 1.00 . A A . 594 HIS HD2 1 1
6 9758 1 1 9 HIS HE1 H 21.194 -12.906 7.921 1.00 . A A . 594 HIS HE1 1 1
6 9759 1 1 9 HIS HE2 H 22.137 -10.574 7.790 1.00 . A A . 594 HIS HE2 1 1
6 9760 1 1 9 HIS N N 19.271 -10.589 3.142 1.00 . A A . 594 HIS N 1 1
6 9761 1 1 9 HIS ND1 N 19.668 -12.046 6.695 1.00 . A A . 594 HIS ND1 1 1
6 9762 1 1 9 HIS NE2 N 21.259 -10.823 7.435 1.00 . A A . 594 HIS NE2 1 1
6 9763 1 1 9 HIS O O 15.795 -11.357 3.710 1.00 . A A . 594 HIS O 1 1
6 9764 1 1 10 VAL C C 15.284 -10.447 0.588 1.00 . A A . 595 VAL C 1 1
6 9765 1 1 10 VAL CA C 15.479 -9.436 1.726 1.00 . A A . 595 VAL CA 1 1
6 9766 1 1 10 VAL CB C 15.416 -7.966 1.187 1.00 . A A . 595 VAL CB 1 1
6 9767 1 1 10 VAL CG1 C 14.197 -7.725 0.289 1.00 . A A . 595 VAL CG1 1 1
6 9768 1 1 10 VAL CG2 C 15.378 -6.986 2.346 1.00 . A A . 595 VAL CG2 1 1
6 9769 1 1 10 VAL H H 17.536 -9.209 2.236 1.00 . A A . 595 VAL H 1 1
6 9770 1 1 10 VAL HA H 14.679 -9.559 2.442 1.00 . A A . 595 VAL HA 1 1
6 9771 1 1 10 VAL HB H 16.306 -7.770 0.607 1.00 . A A . 595 VAL HB 1 1
6 9772 1 1 10 VAL HG11 H 14.217 -6.712 -0.083 1.00 . A A . 595 VAL HG11 1 1
6 9773 1 1 10 VAL HG12 H 13.292 -7.878 0.863 1.00 . A A . 595 VAL HG12 1 1
6 9774 1 1 10 VAL HG13 H 14.216 -8.416 -0.540 1.00 . A A . 595 VAL HG13 1 1
6 9775 1 1 10 VAL HG21 H 14.654 -7.326 3.079 1.00 . A A . 595 VAL HG21 1 1
6 9776 1 1 10 VAL HG22 H 15.091 -6.011 1.982 1.00 . A A . 595 VAL HG22 1 1
6 9777 1 1 10 VAL HG23 H 16.355 -6.929 2.800 1.00 . A A . 595 VAL HG23 1 1
6 9778 1 1 10 VAL N N 16.731 -9.731 2.437 1.00 . A A . 595 VAL N 1 1
6 9779 1 1 10 VAL O O 16.157 -10.612 -0.271 1.00 . A A . 595 VAL O 1 1
6 9780 1 1 11 THR C C 12.665 -11.721 -1.289 1.00 . A A . 596 THR C 1 1
6 9781 1 1 11 THR CA C 13.803 -12.153 -0.367 1.00 . A A . 596 THR CA 1 1
6 9782 1 1 11 THR CB C 13.403 -13.476 0.337 1.00 . A A . 596 THR CB 1 1
6 9783 1 1 11 THR CG2 C 14.512 -13.989 1.238 1.00 . A A . 596 THR CG2 1 1
6 9784 1 1 11 THR H H 13.471 -10.890 1.298 1.00 . A A . 596 THR H 1 1
6 9785 1 1 11 THR HA H 14.685 -12.340 -0.962 1.00 . A A . 596 THR HA 1 1
6 9786 1 1 11 THR HB H 13.211 -14.219 -0.425 1.00 . A A . 596 THR HB 1 1
6 9787 1 1 11 THR HG1 H 11.440 -13.403 0.538 1.00 . A A . 596 THR HG1 1 1
6 9788 1 1 11 THR HG21 H 14.189 -14.901 1.716 1.00 . A A . 596 THR HG21 1 1
6 9789 1 1 11 THR HG22 H 14.738 -13.247 1.989 1.00 . A A . 596 THR HG22 1 1
6 9790 1 1 11 THR HG23 H 15.395 -14.185 0.647 1.00 . A A . 596 THR HG23 1 1
6 9791 1 1 11 THR N N 14.129 -11.110 0.606 1.00 . A A . 596 THR N 1 1
6 9792 1 1 11 THR O O 12.190 -10.582 -1.215 1.00 . A A . 596 THR O 1 1
6 9793 1 1 11 THR OG1 O 12.207 -13.288 1.105 1.00 . A A . 596 THR OG1 1 1
6 9794 1 1 12 GLN C C 9.783 -12.744 -2.039 1.00 . A A . 597 GLN C 1 1
6 9795 1 1 12 GLN CA C 11.005 -12.479 -2.934 1.00 . A A . 597 GLN CA 1 1
6 9796 1 1 12 GLN CB C 10.980 -13.420 -4.153 1.00 . A A . 597 GLN CB 1 1
6 9797 1 1 12 GLN CD C 11.967 -14.024 -6.465 1.00 . A A . 597 GLN CD 1 1
6 9798 1 1 12 GLN CG C 12.001 -13.092 -5.250 1.00 . A A . 597 GLN CG 1 1
6 9799 1 1 12 GLN H H 12.770 -13.456 -2.289 1.00 . A A . 597 GLN H 1 1
6 9800 1 1 12 GLN HA H 10.968 -11.454 -3.278 1.00 . A A . 597 GLN HA 1 1
6 9801 1 1 12 GLN HB2 H 11.163 -14.429 -3.816 1.00 . A A . 597 GLN HB2 1 1
6 9802 1 1 12 GLN HB3 H 9.997 -13.377 -4.595 1.00 . A A . 597 GLN HB3 1 1
6 9803 1 1 12 GLN HE21 H 10.348 -14.961 -5.780 1.00 . A A . 597 GLN HE21 1 1
6 9804 1 1 12 GLN HE22 H 10.960 -15.533 -7.291 1.00 . A A . 597 GLN HE22 1 1
6 9805 1 1 12 GLN HG2 H 11.817 -12.086 -5.596 1.00 . A A . 597 GLN HG2 1 1
6 9806 1 1 12 GLN HG3 H 12.984 -13.136 -4.811 1.00 . A A . 597 GLN HG3 1 1
6 9807 1 1 12 GLN N N 12.238 -12.643 -2.162 1.00 . A A . 597 GLN N 1 1
6 9808 1 1 12 GLN NE2 N 10.992 -14.931 -6.517 1.00 . A A . 597 GLN NE2 1 1
6 9809 1 1 12 GLN O O 8.659 -12.353 -2.372 1.00 . A A . 597 GLN O 1 1
6 9810 1 1 12 GLN OE1 O 12.799 -13.906 -7.365 1.00 . A A . 597 GLN OE1 1 1
6 9811 1 1 13 ASP C C 8.668 -12.573 1.008 1.00 . A A . 598 ASP C 1 1
6 9812 1 1 13 ASP CA C 8.974 -13.747 0.067 1.00 . A A . 598 ASP CA 1 1
6 9813 1 1 13 ASP CB C 9.371 -14.983 0.880 1.00 . A A . 598 ASP CB 1 1
6 9814 1 1 13 ASP CG C 9.316 -16.265 0.068 1.00 . A A . 598 ASP CG 1 1
6 9815 1 1 13 ASP H H 10.947 -13.696 -0.697 1.00 . A A . 598 ASP H 1 1
6 9816 1 1 13 ASP HA H 8.077 -13.972 -0.495 1.00 . A A . 598 ASP HA 1 1
6 9817 1 1 13 ASP HB2 H 10.378 -14.856 1.246 1.00 . A A . 598 ASP HB2 1 1
6 9818 1 1 13 ASP HB3 H 8.702 -15.079 1.718 1.00 . A A . 598 ASP HB3 1 1
6 9819 1 1 13 ASP N N 10.026 -13.416 -0.896 1.00 . A A . 598 ASP N 1 1
6 9820 1 1 13 ASP O O 7.511 -12.389 1.398 1.00 . A A . 598 ASP O 1 1
6 9821 1 1 13 ASP OD1 O 8.624 -16.281 -0.972 1.00 . A A . 598 ASP OD1 1 1
6 9822 1 1 13 ASP OD2 O 9.966 -17.252 0.473 1.00 . A A . 598 ASP OD2 1 1
6 9823 1 1 14 LEU C C 8.677 -9.522 1.427 1.00 . A A . 599 LEU C 1 1
6 9824 1 1 14 LEU CA C 9.495 -10.569 2.186 1.00 . A A . 599 LEU CA 1 1
6 9825 1 1 14 LEU CB C 10.835 -9.946 2.647 1.00 . A A . 599 LEU CB 1 1
6 9826 1 1 14 LEU CD1 C 10.274 -8.990 4.888 1.00 . A A . 599 LEU CD1 1 1
6 9827 1 1 14 LEU CD2 C 12.086 -7.934 3.611 1.00 . A A . 599 LEU CD2 1 1
6 9828 1 1 14 LEU CG C 10.748 -8.655 3.489 1.00 . A A . 599 LEU CG 1 1
6 9829 1 1 14 LEU H H 10.614 -12.034 1.124 1.00 . A A . 599 LEU H 1 1
6 9830 1 1 14 LEU HA H 8.934 -10.866 3.056 1.00 . A A . 599 LEU HA 1 1
6 9831 1 1 14 LEU HB2 H 11.356 -10.689 3.235 1.00 . A A . 599 LEU HB2 1 1
6 9832 1 1 14 LEU HB3 H 11.437 -9.734 1.771 1.00 . A A . 599 LEU HB3 1 1
6 9833 1 1 14 LEU HD11 H 9.254 -9.318 4.853 1.00 . A A . 599 LEU HD11 1 1
6 9834 1 1 14 LEU HD12 H 10.353 -8.112 5.512 1.00 . A A . 599 LEU HD12 1 1
6 9835 1 1 14 LEU HD13 H 10.901 -9.779 5.298 1.00 . A A . 599 LEU HD13 1 1
6 9836 1 1 14 LEU HD21 H 11.911 -6.898 3.860 1.00 . A A . 599 LEU HD21 1 1
6 9837 1 1 14 LEU HD22 H 12.631 -8.000 2.687 1.00 . A A . 599 LEU HD22 1 1
6 9838 1 1 14 LEU HD23 H 12.659 -8.395 4.401 1.00 . A A . 599 LEU HD23 1 1
6 9839 1 1 14 LEU HG H 10.033 -7.984 3.034 1.00 . A A . 599 LEU HG 1 1
6 9840 1 1 14 LEU N N 9.702 -11.783 1.379 1.00 . A A . 599 LEU N 1 1
6 9841 1 1 14 LEU O O 7.705 -8.998 1.961 1.00 . A A . 599 LEU O 1 1
6 9842 1 1 15 ARG C C 6.882 -8.472 -0.836 1.00 . A A . 600 ARG C 1 1
6 9843 1 1 15 ARG CA C 8.396 -8.223 -0.658 1.00 . A A . 600 ARG CA 1 1
6 9844 1 1 15 ARG CB C 9.099 -8.096 -2.033 1.00 . A A . 600 ARG CB 1 1
6 9845 1 1 15 ARG CD C 11.291 -8.057 -3.305 1.00 . A A . 600 ARG CD 1 1
6 9846 1 1 15 ARG CG C 10.596 -7.780 -1.975 1.00 . A A . 600 ARG CG 1 1
6 9847 1 1 15 ARG CZ C 11.649 -6.817 -5.439 1.00 . A A . 600 ARG CZ 1 1
6 9848 1 1 15 ARG H H 9.773 -9.790 -0.236 1.00 . A A . 600 ARG H 1 1
6 9849 1 1 15 ARG HA H 8.516 -7.290 -0.123 1.00 . A A . 600 ARG HA 1 1
6 9850 1 1 15 ARG HB2 H 8.976 -9.024 -2.569 1.00 . A A . 600 ARG HB2 1 1
6 9851 1 1 15 ARG HB3 H 8.616 -7.307 -2.590 1.00 . A A . 600 ARG HB3 1 1
6 9852 1 1 15 ARG HD2 H 12.359 -8.015 -3.154 1.00 . A A . 600 ARG HD2 1 1
6 9853 1 1 15 ARG HD3 H 11.016 -9.047 -3.640 1.00 . A A . 600 ARG HD3 1 1
6 9854 1 1 15 ARG HE H 10.076 -6.603 -4.223 1.00 . A A . 600 ARG HE 1 1
6 9855 1 1 15 ARG HG2 H 10.720 -6.738 -1.726 1.00 . A A . 600 ARG HG2 1 1
6 9856 1 1 15 ARG HG3 H 11.050 -8.389 -1.209 1.00 . A A . 600 ARG HG3 1 1
6 9857 1 1 15 ARG HH11 H 13.151 -8.111 -5.012 1.00 . A A . 600 ARG HH11 1 1
6 9858 1 1 15 ARG HH12 H 13.337 -7.220 -6.487 1.00 . A A . 600 ARG HH12 1 1
6 9859 1 1 15 ARG HH21 H 10.343 -5.453 -6.155 1.00 . A A . 600 ARG HH21 1 1
6 9860 1 1 15 ARG HH22 H 11.748 -5.717 -7.131 1.00 . A A . 600 ARG HH22 1 1
6 9861 1 1 15 ARG N N 9.046 -9.265 0.160 1.00 . A A . 600 ARG N 1 1
6 9862 1 1 15 ARG NE N 10.920 -7.084 -4.345 1.00 . A A . 600 ARG NE 1 1
6 9863 1 1 15 ARG NH1 N 12.809 -7.433 -5.664 1.00 . A A . 600 ARG NH1 1 1
6 9864 1 1 15 ARG NH2 N 11.212 -5.922 -6.314 1.00 . A A . 600 ARG NH2 1 1
6 9865 1 1 15 ARG O O 6.121 -7.536 -1.091 1.00 . A A . 600 ARG O 1 1
6 9866 1 1 16 SER C C 4.344 -9.925 0.560 1.00 . A A . 601 SER C 1 1
6 9867 1 1 16 SER CA C 5.061 -10.131 -0.784 1.00 . A A . 601 SER CA 1 1
6 9868 1 1 16 SER CB C 4.955 -11.601 -1.213 1.00 . A A . 601 SER CB 1 1
6 9869 1 1 16 SER H H 7.141 -10.434 -0.521 1.00 . A A . 601 SER H 1 1
6 9870 1 1 16 SER HA H 4.592 -9.503 -1.533 1.00 . A A . 601 SER HA 1 1
6 9871 1 1 16 SER HB2 H 3.919 -11.858 -1.374 1.00 . A A . 601 SER HB2 1 1
6 9872 1 1 16 SER HB3 H 5.504 -11.740 -2.133 1.00 . A A . 601 SER HB3 1 1
6 9873 1 1 16 SER HG H 6.378 -12.168 0.012 1.00 . A A . 601 SER HG 1 1
6 9874 1 1 16 SER N N 6.471 -9.741 -0.693 1.00 . A A . 601 SER N 1 1
6 9875 1 1 16 SER O O 3.132 -9.696 0.591 1.00 . A A . 601 SER O 1 1
6 9876 1 1 16 SER OG O 5.498 -12.466 -0.227 1.00 . A A . 601 SER OG 1 1
6 9877 1 1 17 HIS C C 4.592 -8.289 3.364 1.00 . A A . 602 HIS C 1 1
6 9878 1 1 17 HIS CA C 4.581 -9.788 3.017 1.00 . A A . 602 HIS CA 1 1
6 9879 1 1 17 HIS CB C 5.405 -10.594 4.039 1.00 . A A . 602 HIS CB 1 1
6 9880 1 1 17 HIS CD2 C 4.606 -12.859 3.037 1.00 . A A . 602 HIS CD2 1 1
6 9881 1 1 17 HIS CE1 C 6.045 -14.177 4.037 1.00 . A A . 602 HIS CE1 1 1
6 9882 1 1 17 HIS CG C 5.402 -12.079 3.810 1.00 . A A . 602 HIS CG 1 1
6 9883 1 1 17 HIS H H 6.059 -10.232 1.559 1.00 . A A . 602 HIS H 1 1
6 9884 1 1 17 HIS HA H 3.562 -10.138 3.033 1.00 . A A . 602 HIS HA 1 1
6 9885 1 1 17 HIS HB2 H 6.430 -10.258 4.004 1.00 . A A . 602 HIS HB2 1 1
6 9886 1 1 17 HIS HB3 H 5.009 -10.410 5.028 1.00 . A A . 602 HIS HB3 1 1
6 9887 1 1 17 HIS HD1 H 7.003 -12.675 5.045 1.00 . A A . 602 HIS HD1 1 1
6 9888 1 1 17 HIS HD2 H 3.790 -12.522 2.413 1.00 . A A . 602 HIS HD2 1 1
6 9889 1 1 17 HIS HE1 H 6.585 -15.058 4.355 1.00 . A A . 602 HIS HE1 1 1
6 9890 1 1 17 HIS HE2 H 4.668 -14.934 2.725 1.00 . A A . 602 HIS HE2 1 1
6 9891 1 1 17 HIS N N 5.109 -10.011 1.663 1.00 . A A . 602 HIS N 1 1
6 9892 1 1 17 HIS ND1 N 6.293 -12.937 4.423 1.00 . A A . 602 HIS ND1 1 1
6 9893 1 1 17 HIS NE2 N 5.027 -14.156 3.198 1.00 . A A . 602 HIS NE2 1 1
6 9894 1 1 17 HIS O O 3.845 -7.838 4.235 1.00 . A A . 602 HIS O 1 1
6 9895 1 1 18 LEU C C 4.298 -5.467 2.015 1.00 . A A . 603 LEU C 1 1
6 9896 1 1 18 LEU CA C 5.502 -6.070 2.753 1.00 . A A . 603 LEU CA 1 1
6 9897 1 1 18 LEU CB C 6.817 -5.552 2.122 1.00 . A A . 603 LEU CB 1 1
6 9898 1 1 18 LEU CD1 C 9.304 -5.055 2.148 1.00 . A A . 603 LEU CD1 1 1
6 9899 1 1 18 LEU CD2 C 8.102 -4.989 4.288 1.00 . A A . 603 LEU CD2 1 1
6 9900 1 1 18 LEU CG C 8.153 -5.652 2.926 1.00 . A A . 603 LEU CG 1 1
6 9901 1 1 18 LEU H H 6.082 -7.990 2.063 1.00 . A A . 603 LEU H 1 1
6 9902 1 1 18 LEU HA H 5.468 -5.782 3.797 1.00 . A A . 603 LEU HA 1 1
6 9903 1 1 18 LEU HB2 H 6.959 -6.083 1.193 1.00 . A A . 603 LEU HB2 1 1
6 9904 1 1 18 LEU HB3 H 6.659 -4.521 1.889 1.00 . A A . 603 LEU HB3 1 1
6 9905 1 1 18 LEU HD11 H 9.080 -4.023 1.913 1.00 . A A . 603 LEU HD11 1 1
6 9906 1 1 18 LEU HD12 H 9.453 -5.613 1.235 1.00 . A A . 603 LEU HD12 1 1
6 9907 1 1 18 LEU HD13 H 10.202 -5.100 2.755 1.00 . A A . 603 LEU HD13 1 1
6 9908 1 1 18 LEU HD21 H 9.074 -5.043 4.747 1.00 . A A . 603 LEU HD21 1 1
6 9909 1 1 18 LEU HD22 H 7.380 -5.504 4.903 1.00 . A A . 603 LEU HD22 1 1
6 9910 1 1 18 LEU HD23 H 7.809 -3.959 4.169 1.00 . A A . 603 LEU HD23 1 1
6 9911 1 1 18 LEU HG H 8.381 -6.696 3.081 1.00 . A A . 603 LEU HG 1 1
6 9912 1 1 18 LEU N N 5.453 -7.538 2.664 1.00 . A A . 603 LEU N 1 1
6 9913 1 1 18 LEU O O 3.751 -4.436 2.417 1.00 . A A . 603 LEU O 1 1
6 9914 1 1 19 VAL C C 1.445 -6.365 0.876 1.00 . A A . 604 VAL C 1 1
6 9915 1 1 19 VAL CA C 2.706 -5.846 0.147 1.00 . A A . 604 VAL CA 1 1
6 9916 1 1 19 VAL CB C 2.847 -6.464 -1.282 1.00 . A A . 604 VAL CB 1 1
6 9917 1 1 19 VAL CG1 C 1.518 -6.584 -2.020 1.00 . A A . 604 VAL CG1 1 1
6 9918 1 1 19 VAL CG2 C 3.815 -5.637 -2.114 1.00 . A A . 604 VAL CG2 1 1
6 9919 1 1 19 VAL H H 4.483 -6.873 0.611 1.00 . A A . 604 VAL H 1 1
6 9920 1 1 19 VAL HA H 2.631 -4.771 0.045 1.00 . A A . 604 VAL HA 1 1
6 9921 1 1 19 VAL HB H 3.265 -7.455 -1.180 1.00 . A A . 604 VAL HB 1 1
6 9922 1 1 19 VAL HG11 H 1.697 -6.565 -3.082 1.00 . A A . 604 VAL HG11 1 1
6 9923 1 1 19 VAL HG12 H 0.880 -5.766 -1.740 1.00 . A A . 604 VAL HG12 1 1
6 9924 1 1 19 VAL HG13 H 1.047 -7.516 -1.750 1.00 . A A . 604 VAL HG13 1 1
6 9925 1 1 19 VAL HG21 H 3.344 -4.698 -2.383 1.00 . A A . 604 VAL HG21 1 1
6 9926 1 1 19 VAL HG22 H 4.076 -6.184 -3.009 1.00 . A A . 604 VAL HG22 1 1
6 9927 1 1 19 VAL HG23 H 4.709 -5.440 -1.538 1.00 . A A . 604 VAL HG23 1 1
6 9928 1 1 19 VAL N N 3.914 -6.144 0.921 1.00 . A A . 604 VAL N 1 1
6 9929 1 1 19 VAL O O 0.382 -5.745 0.796 1.00 . A A . 604 VAL O 1 1
6 9930 1 1 20 HIS C C 0.295 -7.171 3.666 1.00 . A A . 605 HIS C 1 1
6 9931 1 1 20 HIS CA C 0.497 -8.049 2.420 1.00 . A A . 605 HIS CA 1 1
6 9932 1 1 20 HIS CB C 0.810 -9.499 2.826 1.00 . A A . 605 HIS CB 1 1
6 9933 1 1 20 HIS CD2 C -0.418 -10.657 4.812 1.00 . A A . 605 HIS CD2 1 1
6 9934 1 1 20 HIS CE1 C -2.314 -11.095 3.803 1.00 . A A . 605 HIS CE1 1 1
6 9935 1 1 20 HIS CG C -0.316 -10.201 3.538 1.00 . A A . 605 HIS CG 1 1
6 9936 1 1 20 HIS H H 2.431 -7.989 1.533 1.00 . A A . 605 HIS H 1 1
6 9937 1 1 20 HIS HA H -0.411 -8.034 1.835 1.00 . A A . 605 HIS HA 1 1
6 9938 1 1 20 HIS HB2 H 1.047 -10.071 1.943 1.00 . A A . 605 HIS HB2 1 1
6 9939 1 1 20 HIS HB3 H 1.663 -9.497 3.486 1.00 . A A . 605 HIS HB3 1 1
6 9940 1 1 20 HIS HD1 H -1.760 -10.290 2.005 1.00 . A A . 605 HIS HD1 1 1
6 9941 1 1 20 HIS HD2 H 0.347 -10.604 5.575 1.00 . A A . 605 HIS HD2 1 1
6 9942 1 1 20 HIS HE1 H -3.319 -11.439 3.608 1.00 . A A . 605 HIS HE1 1 1
6 9943 1 1 20 HIS HE2 H -1.997 -11.685 5.738 1.00 . A A . 605 HIS HE2 1 1
6 9944 1 1 20 HIS N N 1.581 -7.504 1.580 1.00 . A A . 605 HIS N 1 1
6 9945 1 1 20 HIS ND1 N -1.520 -10.495 2.934 1.00 . A A . 605 HIS ND1 1 1
6 9946 1 1 20 HIS NE2 N -1.668 -11.206 4.948 1.00 . A A . 605 HIS NE2 1 1
6 9947 1 1 20 HIS O O -0.738 -7.250 4.337 1.00 . A A . 605 HIS O 1 1
6 9948 1 1 21 LYS C C 0.548 -4.089 4.531 1.00 . A A . 606 LYS C 1 1
6 9949 1 1 21 LYS CA C 1.268 -5.352 5.031 1.00 . A A . 606 LYS CA 1 1
6 9950 1 1 21 LYS CB C 2.709 -5.008 5.435 1.00 . A A . 606 LYS CB 1 1
6 9951 1 1 21 LYS CD C 4.310 -3.896 6.996 1.00 . A A . 606 LYS CD 1 1
6 9952 1 1 21 LYS CE C 4.484 -3.155 8.303 1.00 . A A . 606 LYS CE 1 1
6 9953 1 1 21 LYS CG C 2.844 -4.124 6.665 1.00 . A A . 606 LYS CG 1 1
6 9954 1 1 21 LYS H H 2.112 -6.380 3.384 1.00 . A A . 606 LYS H 1 1
6 9955 1 1 21 LYS HA H 0.739 -5.771 5.872 1.00 . A A . 606 LYS HA 1 1
6 9956 1 1 21 LYS HB2 H 3.240 -5.928 5.627 1.00 . A A . 606 LYS HB2 1 1
6 9957 1 1 21 LYS HB3 H 3.184 -4.504 4.607 1.00 . A A . 606 LYS HB3 1 1
6 9958 1 1 21 LYS HD2 H 4.801 -4.842 7.065 1.00 . A A . 606 LYS HD2 1 1
6 9959 1 1 21 LYS HD3 H 4.760 -3.316 6.202 1.00 . A A . 606 LYS HD3 1 1
6 9960 1 1 21 LYS HE2 H 3.961 -2.223 8.231 1.00 . A A . 606 LYS HE2 1 1
6 9961 1 1 21 LYS HE3 H 4.057 -3.746 9.100 1.00 . A A . 606 LYS HE3 1 1
6 9962 1 1 21 LYS HG2 H 2.374 -3.170 6.472 1.00 . A A . 606 LYS HG2 1 1
6 9963 1 1 21 LYS HG3 H 2.363 -4.603 7.505 1.00 . A A . 606 LYS HG3 1 1
6 9964 1 1 21 LYS HZ1 H 6.001 -2.371 9.507 1.00 . A A . 606 LYS HZ1 1 1
6 9965 1 1 21 LYS HZ2 H 6.341 -2.314 7.850 1.00 . A A . 606 LYS HZ2 1 1
6 9966 1 1 21 LYS HZ3 H 6.439 -3.783 8.683 1.00 . A A . 606 LYS HZ3 1 1
6 9967 1 1 21 LYS N N 1.308 -6.343 3.950 1.00 . A A . 606 LYS N 1 1
6 9968 1 1 21 LYS NZ N 5.917 -2.887 8.608 1.00 . A A . 606 LYS NZ 1 1
6 9969 1 1 21 LYS O O -0.002 -3.309 5.313 1.00 . A A . 606 LYS O 1 1
6 9970 1 1 22 LEU C C -1.467 -2.981 2.191 1.00 . A A . 607 LEU C 1 1
6 9971 1 1 22 LEU CA C 0.023 -2.783 2.502 1.00 . A A . 607 LEU CA 1 1
6 9972 1 1 22 LEU CB C 0.835 -2.604 1.221 1.00 . A A . 607 LEU CB 1 1
6 9973 1 1 22 LEU CD1 C 2.898 -1.872 0.040 1.00 . A A . 607 LEU CD1 1 1
6 9974 1 1 22 LEU CD2 C 1.916 -0.376 1.746 1.00 . A A . 607 LEU CD2 1 1
6 9975 1 1 22 LEU CG C 2.154 -1.829 1.352 1.00 . A A . 607 LEU CG 1 1
6 9976 1 1 22 LEU H H 0.999 -4.636 2.671 1.00 . A A . 607 LEU H 1 1
6 9977 1 1 22 LEU HA H 0.148 -1.911 3.123 1.00 . A A . 607 LEU HA 1 1
6 9978 1 1 22 LEU HB2 H 1.064 -3.596 0.855 1.00 . A A . 607 LEU HB2 1 1
6 9979 1 1 22 LEU HB3 H 0.217 -2.109 0.488 1.00 . A A . 607 LEU HB3 1 1
6 9980 1 1 22 LEU HD11 H 2.334 -1.330 -0.703 1.00 . A A . 607 LEU HD11 1 1
6 9981 1 1 22 LEU HD12 H 3.016 -2.898 -0.273 1.00 . A A . 607 LEU HD12 1 1
6 9982 1 1 22 LEU HD13 H 3.867 -1.414 0.162 1.00 . A A . 607 LEU HD13 1 1
6 9983 1 1 22 LEU HD21 H 1.345 0.116 0.969 1.00 . A A . 607 LEU HD21 1 1
6 9984 1 1 22 LEU HD22 H 2.867 0.123 1.861 1.00 . A A . 607 LEU HD22 1 1
6 9985 1 1 22 LEU HD23 H 1.372 -0.340 2.676 1.00 . A A . 607 LEU HD23 1 1
6 9986 1 1 22 LEU HG H 2.771 -2.293 2.109 1.00 . A A . 607 LEU HG 1 1
6 9987 1 1 22 LEU N N 0.578 -3.932 3.206 1.00 . A A . 607 LEU N 1 1
6 9988 1 1 22 LEU O O -2.283 -2.099 2.459 1.00 . A A . 607 LEU O 1 1
6 9989 1 1 23 VAL C C -4.099 -4.638 2.534 1.00 . A A . 608 VAL C 1 1
6 9990 1 1 23 VAL CA C -3.188 -4.536 1.283 1.00 . A A . 608 VAL CA 1 1
6 9991 1 1 23 VAL CB C -3.191 -5.886 0.485 1.00 . A A . 608 VAL CB 1 1
6 9992 1 1 23 VAL CG1 C -4.600 -6.430 0.264 1.00 . A A . 608 VAL CG1 1 1
6 9993 1 1 23 VAL CG2 C -2.489 -5.722 -0.863 1.00 . A A . 608 VAL CG2 1 1
6 9994 1 1 23 VAL H H -1.093 -4.819 1.489 1.00 . A A . 608 VAL H 1 1
6 9995 1 1 23 VAL HA H -3.586 -3.761 0.631 1.00 . A A . 608 VAL HA 1 1
6 9996 1 1 23 VAL HB H -2.640 -6.617 1.059 1.00 . A A . 608 VAL HB 1 1
6 9997 1 1 23 VAL HG11 H -5.192 -5.688 -0.248 1.00 . A A . 608 VAL HG11 1 1
6 9998 1 1 23 VAL HG12 H -5.049 -6.655 1.219 1.00 . A A . 608 VAL HG12 1 1
6 9999 1 1 23 VAL HG13 H -4.550 -7.329 -0.333 1.00 . A A . 608 VAL HG13 1 1
6 10000 1 1 23 VAL HG21 H -2.497 -6.664 -1.392 1.00 . A A . 608 VAL HG21 1 1
6 10001 1 1 23 VAL HG22 H -1.466 -5.411 -0.703 1.00 . A A . 608 VAL HG22 1 1
6 10002 1 1 23 VAL HG23 H -3.003 -4.976 -1.452 1.00 . A A . 608 VAL HG23 1 1
6 10003 1 1 23 VAL N N -1.804 -4.164 1.649 1.00 . A A . 608 VAL N 1 1
6 10004 1 1 23 VAL O O -5.319 -4.481 2.428 1.00 . A A . 608 VAL O 1 1
6 10005 1 1 24 GLN C C -4.487 -3.614 5.596 1.00 . A A . 609 GLN C 1 1
6 10006 1 1 24 GLN CA C -4.246 -4.995 4.966 1.00 . A A . 609 GLN CA 1 1
6 10007 1 1 24 GLN CB C -3.548 -5.949 5.953 1.00 . A A . 609 GLN CB 1 1
6 10008 1 1 24 GLN CD C -5.003 -7.964 5.317 1.00 . A A . 609 GLN CD 1 1
6 10009 1 1 24 GLN CG C -3.596 -7.408 5.538 1.00 . A A . 609 GLN CG 1 1
6 10010 1 1 24 GLN H H -2.520 -4.975 3.725 1.00 . A A . 609 GLN H 1 1
6 10011 1 1 24 GLN HA H -5.196 -5.407 4.727 1.00 . A A . 609 GLN HA 1 1
6 10012 1 1 24 GLN HB2 H -2.511 -5.657 6.043 1.00 . A A . 609 GLN HB2 1 1
6 10013 1 1 24 GLN HB3 H -4.021 -5.856 6.920 1.00 . A A . 609 GLN HB3 1 1
6 10014 1 1 24 GLN HE21 H -4.530 -8.620 3.494 1.00 . A A . 609 GLN HE21 1 1
6 10015 1 1 24 GLN HE22 H -6.154 -8.922 4.001 1.00 . A A . 609 GLN HE22 1 1
6 10016 1 1 24 GLN HG2 H -3.036 -7.522 4.624 1.00 . A A . 609 GLN HG2 1 1
6 10017 1 1 24 GLN HG3 H -3.116 -7.965 6.319 1.00 . A A . 609 GLN HG3 1 1
6 10018 1 1 24 GLN N N -3.494 -4.883 3.707 1.00 . A A . 609 GLN N 1 1
6 10019 1 1 24 GLN NE2 N -5.254 -8.563 4.152 1.00 . A A . 609 GLN NE2 1 1
6 10020 1 1 24 GLN O O -5.487 -3.408 6.288 1.00 . A A . 609 GLN O 1 1
6 10021 1 1 24 GLN OE1 O -5.867 -7.831 6.183 1.00 . A A . 609 GLN OE1 1 1
6 10022 1 1 25 ALA C C -4.665 -0.511 4.873 1.00 . A A . 610 ALA C 1 1
6 10023 1 1 25 ALA CA C -3.701 -1.288 5.780 1.00 . A A . 610 ALA CA 1 1
6 10024 1 1 25 ALA CB C -2.340 -0.618 5.801 1.00 . A A . 610 ALA CB 1 1
6 10025 1 1 25 ALA H H -2.739 -2.938 4.865 1.00 . A A . 610 ALA H 1 1
6 10026 1 1 25 ALA HA H -4.091 -1.291 6.787 1.00 . A A . 610 ALA HA 1 1
6 10027 1 1 25 ALA HB1 H -1.680 -1.168 6.456 1.00 . A A . 610 ALA HB1 1 1
6 10028 1 1 25 ALA HB2 H -2.441 0.397 6.157 1.00 . A A . 610 ALA HB2 1 1
6 10029 1 1 25 ALA HB3 H -1.931 -0.613 4.802 1.00 . A A . 610 ALA HB3 1 1
6 10030 1 1 25 ALA N N -3.556 -2.679 5.345 1.00 . A A . 610 ALA N 1 1
6 10031 1 1 25 ALA O O -5.251 0.490 5.294 1.00 . A A . 610 ALA O 1 1
6 10032 1 1 26 ILE C C -7.164 -0.976 2.870 1.00 . A A . 611 ILE C 1 1
6 10033 1 1 26 ILE CA C -5.753 -0.394 2.661 1.00 . A A . 611 ILE CA 1 1
6 10034 1 1 26 ILE CB C -5.265 -0.605 1.183 1.00 . A A . 611 ILE CB 1 1
6 10035 1 1 26 ILE CD1 C -3.203 -0.224 -0.331 1.00 . A A . 611 ILE CD1 1 1
6 10036 1 1 26 ILE CG1 C -3.950 0.157 0.940 1.00 . A A . 611 ILE CG1 1 1
6 10037 1 1 26 ILE CG2 C -6.322 -0.130 0.181 1.00 . A A . 611 ILE CG2 1 1
6 10038 1 1 26 ILE H H -4.298 -1.773 3.356 1.00 . A A . 611 ILE H 1 1
6 10039 1 1 26 ILE HA H -5.789 0.668 2.859 1.00 . A A . 611 ILE HA 1 1
6 10040 1 1 26 ILE HB H -5.098 -1.658 1.026 1.00 . A A . 611 ILE HB 1 1
6 10041 1 1 26 ILE HD11 H -3.824 -0.015 -1.186 1.00 . A A . 611 ILE HD11 1 1
6 10042 1 1 26 ILE HD12 H -2.962 -1.276 -0.309 1.00 . A A . 611 ILE HD12 1 1
6 10043 1 1 26 ILE HD13 H -2.291 0.351 -0.402 1.00 . A A . 611 ILE HD13 1 1
6 10044 1 1 26 ILE HG12 H -4.171 1.202 0.880 1.00 . A A . 611 ILE HG12 1 1
6 10045 1 1 26 ILE HG13 H -3.296 -0.016 1.774 1.00 . A A . 611 ILE HG13 1 1
6 10046 1 1 26 ILE HG21 H -6.536 0.912 0.358 1.00 . A A . 611 ILE HG21 1 1
6 10047 1 1 26 ILE HG22 H -7.224 -0.710 0.304 1.00 . A A . 611 ILE HG22 1 1
6 10048 1 1 26 ILE HG23 H -5.945 -0.256 -0.822 1.00 . A A . 611 ILE HG23 1 1
6 10049 1 1 26 ILE N N -4.823 -0.993 3.628 1.00 . A A . 611 ILE N 1 1
6 10050 1 1 26 ILE O O -8.124 -0.226 3.072 1.00 . A A . 611 ILE O 1 1
6 10051 1 1 27 PHE C C -8.277 -4.271 3.943 1.00 . A A . 612 PHE C 1 1
6 10052 1 1 27 PHE CA C -8.530 -3.005 3.085 1.00 . A A . 612 PHE CA 1 1
6 10053 1 1 27 PHE CB C -9.238 -3.357 1.755 1.00 . A A . 612 PHE CB 1 1
6 10054 1 1 27 PHE CD1 C -11.697 -3.258 2.295 1.00 . A A . 612 PHE CD1 1 1
6 10055 1 1 27 PHE CD2 C -10.745 -5.359 1.693 1.00 . A A . 612 PHE CD2 1 1
6 10056 1 1 27 PHE CE1 C -12.933 -3.857 2.448 1.00 . A A . 612 PHE CE1 1 1
6 10057 1 1 27 PHE CE2 C -11.978 -5.965 1.843 1.00 . A A . 612 PHE CE2 1 1
6 10058 1 1 27 PHE CG C -10.592 -4.004 1.917 1.00 . A A . 612 PHE CG 1 1
6 10059 1 1 27 PHE CZ C -13.095 -5.175 2.206 1.00 . A A . 612 PHE CZ 1 1
6 10060 1 1 27 PHE H H -6.494 -2.846 2.567 1.00 . A A . 612 PHE H 1 1
6 10061 1 1 27 PHE HA H -9.161 -2.331 3.644 1.00 . A A . 612 PHE HA 1 1
6 10062 1 1 27 PHE HB2 H -9.376 -2.451 1.183 1.00 . A A . 612 PHE HB2 1 1
6 10063 1 1 27 PHE HB3 H -8.609 -4.032 1.193 1.00 . A A . 612 PHE HB3 1 1
6 10064 1 1 27 PHE HD1 H -11.582 -2.198 2.471 1.00 . A A . 612 PHE HD1 1 1
6 10065 1 1 27 PHE HD2 H -9.885 -5.944 1.400 1.00 . A A . 612 PHE HD2 1 1
6 10066 1 1 27 PHE HE1 H -13.788 -3.265 2.745 1.00 . A A . 612 PHE HE1 1 1
6 10067 1 1 27 PHE HE2 H -12.086 -7.025 1.663 1.00 . A A . 612 PHE HE2 1 1
6 10068 1 1 27 PHE HZ H -14.068 -5.629 2.319 1.00 . A A . 612 PHE HZ 1 1
6 10069 1 1 27 PHE N N -7.276 -2.314 2.814 1.00 . A A . 612 PHE N 1 1
6 10070 1 1 27 PHE O O -7.807 -5.286 3.414 1.00 . A A . 612 PHE O 1 1
6 10071 1 1 28 PRO C C -9.680 -6.367 5.969 1.00 . A A . 613 PRO C 1 1
6 10072 1 1 28 PRO CA C -8.480 -5.429 6.151 1.00 . A A . 613 PRO CA 1 1
6 10073 1 1 28 PRO CB C -8.463 -4.861 7.584 1.00 . A A . 613 PRO CB 1 1
6 10074 1 1 28 PRO CD C -8.953 -3.051 6.085 1.00 . A A . 613 PRO CD 1 1
6 10075 1 1 28 PRO CG C -9.202 -3.563 7.529 1.00 . A A . 613 PRO CG 1 1
6 10076 1 1 28 PRO HA H -7.571 -5.979 5.967 1.00 . A A . 613 PRO HA 1 1
6 10077 1 1 28 PRO HB2 H -8.948 -5.553 8.249 1.00 . A A . 613 PRO HB2 1 1
6 10078 1 1 28 PRO HB3 H -7.440 -4.715 7.902 1.00 . A A . 613 PRO HB3 1 1
6 10079 1 1 28 PRO HD2 H -9.781 -2.647 5.697 1.00 . A A . 613 PRO HD2 1 1
6 10080 1 1 28 PRO HD3 H -8.212 -2.379 6.063 1.00 . A A . 613 PRO HD3 1 1
6 10081 1 1 28 PRO HG2 H -10.176 -3.714 7.702 1.00 . A A . 613 PRO HG2 1 1
6 10082 1 1 28 PRO HG3 H -8.837 -2.930 8.211 1.00 . A A . 613 PRO HG3 1 1
6 10083 1 1 28 PRO N N -8.565 -4.235 5.288 1.00 . A A . 613 PRO N 1 1
6 10084 1 1 28 PRO O O -10.828 -5.911 5.916 1.00 . A A . 613 PRO O 1 1
6 10085 1 1 29 THR C C -10.057 -10.054 6.268 1.00 . A A . 614 THR C 1 1
6 10086 1 1 29 THR CA C -10.455 -8.681 5.680 1.00 . A A . 614 THR CA 1 1
6 10087 1 1 29 THR CB C -10.878 -8.836 4.189 1.00 . A A . 614 THR CB 1 1
6 10088 1 1 29 THR CG2 C -9.679 -8.978 3.259 1.00 . A A . 614 THR CG2 1 1
6 10089 1 1 29 THR H H -8.477 -7.971 5.943 1.00 . A A . 614 THR H 1 1
6 10090 1 1 29 THR HA H -11.314 -8.329 6.217 1.00 . A A . 614 THR HA 1 1
6 10091 1 1 29 THR HB H -11.421 -7.947 3.913 1.00 . A A . 614 THR HB 1 1
6 10092 1 1 29 THR HG1 H -11.229 -10.759 3.901 1.00 . A A . 614 THR HG1 1 1
6 10093 1 1 29 THR HG21 H -9.162 -9.898 3.484 1.00 . A A . 614 THR HG21 1 1
6 10094 1 1 29 THR HG22 H -9.013 -8.142 3.412 1.00 . A A . 614 THR HG22 1 1
6 10095 1 1 29 THR HG23 H -10.015 -8.990 2.234 1.00 . A A . 614 THR HG23 1 1
6 10096 1 1 29 THR N N -9.405 -7.676 5.873 1.00 . A A . 614 THR N 1 1
6 10097 1 1 29 THR O O -8.981 -10.576 5.960 1.00 . A A . 614 THR O 1 1
6 10098 1 1 29 THR OG1 O -11.752 -9.963 4.024 1.00 . A A . 614 THR OG1 1 1
6 10099 1 1 30 PRO C C -10.544 -13.092 6.600 1.00 . A A . 615 PRO C 1 1
6 10100 1 1 30 PRO CA C -10.778 -12.022 7.676 1.00 . A A . 615 PRO CA 1 1
6 10101 1 1 30 PRO CB C -12.120 -12.283 8.350 1.00 . A A . 615 PRO CB 1 1
6 10102 1 1 30 PRO CD C -12.132 -9.984 7.733 1.00 . A A . 615 PRO CD 1 1
6 10103 1 1 30 PRO CG C -12.584 -10.950 8.809 1.00 . A A . 615 PRO CG 1 1
6 10104 1 1 30 PRO HA H -9.998 -12.078 8.410 1.00 . A A . 615 PRO HA 1 1
6 10105 1 1 30 PRO HB2 H -12.792 -12.709 7.631 1.00 . A A . 615 PRO HB2 1 1
6 10106 1 1 30 PRO HB3 H -11.989 -12.965 9.167 1.00 . A A . 615 PRO HB3 1 1
6 10107 1 1 30 PRO HD2 H -12.840 -9.859 7.038 1.00 . A A . 615 PRO HD2 1 1
6 10108 1 1 30 PRO HD3 H -11.888 -9.096 8.123 1.00 . A A . 615 PRO HD3 1 1
6 10109 1 1 30 PRO HG2 H -13.580 -10.943 8.900 1.00 . A A . 615 PRO HG2 1 1
6 10110 1 1 30 PRO HG3 H -12.168 -10.724 9.690 1.00 . A A . 615 PRO HG3 1 1
6 10111 1 1 30 PRO N N -10.935 -10.643 7.145 1.00 . A A . 615 PRO N 1 1
6 10112 1 1 30 PRO O O -9.605 -13.885 6.698 1.00 . A A . 615 PRO O 1 1
6 10113 1 1 31 ASP C C -10.247 -13.828 3.504 1.00 . A A . 616 ASP C 1 1
6 10114 1 1 31 ASP CA C -11.388 -14.094 4.505 1.00 . A A . 616 ASP CA 1 1
6 10115 1 1 31 ASP CB C -12.730 -14.124 3.759 1.00 . A A . 616 ASP CB 1 1
6 10116 1 1 31 ASP CG C -12.863 -15.318 2.829 1.00 . A A . 616 ASP CG 1 1
6 10117 1 1 31 ASP H H -12.134 -12.429 5.594 1.00 . A A . 616 ASP H 1 1
6 10118 1 1 31 ASP HA H -11.222 -15.061 4.952 1.00 . A A . 616 ASP HA 1 1
6 10119 1 1 31 ASP HB2 H -13.534 -14.161 4.479 1.00 . A A . 616 ASP HB2 1 1
6 10120 1 1 31 ASP HB3 H -12.823 -13.222 3.171 1.00 . A A . 616 ASP HB3 1 1
6 10121 1 1 31 ASP N N -11.423 -13.101 5.591 1.00 . A A . 616 ASP N 1 1
6 10122 1 1 31 ASP O O -10.234 -12.782 2.845 1.00 . A A . 616 ASP O 1 1
6 10123 1 1 31 ASP OD1 O -11.922 -16.138 2.777 1.00 . A A . 616 ASP OD1 1 1
6 10124 1 1 31 ASP OD2 O -13.909 -15.433 2.156 1.00 . A A . 616 ASP OD2 1 1
6 10125 1 1 32 PRO C C -8.726 -14.852 0.902 1.00 . A A . 617 PRO C 1 1
6 10126 1 1 32 PRO CA C -8.194 -14.696 2.343 1.00 . A A . 617 PRO CA 1 1
6 10127 1 1 32 PRO CB C -7.268 -15.871 2.694 1.00 . A A . 617 PRO CB 1 1
6 10128 1 1 32 PRO CD C -9.037 -15.947 4.274 1.00 . A A . 617 PRO CD 1 1
6 10129 1 1 32 PRO CG C -8.144 -16.850 3.397 1.00 . A A . 617 PRO CG 1 1
6 10130 1 1 32 PRO HA H -7.643 -13.770 2.415 1.00 . A A . 617 PRO HA 1 1
6 10131 1 1 32 PRO HB2 H -6.853 -16.288 1.788 1.00 . A A . 617 PRO HB2 1 1
6 10132 1 1 32 PRO HB3 H -6.470 -15.527 3.336 1.00 . A A . 617 PRO HB3 1 1
6 10133 1 1 32 PRO HD2 H -9.907 -16.386 4.497 1.00 . A A . 617 PRO HD2 1 1
6 10134 1 1 32 PRO HD3 H -8.575 -15.673 5.118 1.00 . A A . 617 PRO HD3 1 1
6 10135 1 1 32 PRO HG2 H -8.684 -17.374 2.738 1.00 . A A . 617 PRO HG2 1 1
6 10136 1 1 32 PRO HG3 H -7.595 -17.476 3.951 1.00 . A A . 617 PRO HG3 1 1
6 10137 1 1 32 PRO N N -9.253 -14.770 3.384 1.00 . A A . 617 PRO N 1 1
6 10138 1 1 32 PRO O O -7.991 -14.621 -0.063 1.00 . A A . 617 PRO O 1 1
6 10139 1 1 33 ALA C C -10.964 -14.171 -1.277 1.00 . A A . 618 ALA C 1 1
6 10140 1 1 33 ALA CA C -10.650 -15.477 -0.525 1.00 . A A . 618 ALA CA 1 1
6 10141 1 1 33 ALA CB C -11.924 -16.290 -0.328 1.00 . A A . 618 ALA CB 1 1
6 10142 1 1 33 ALA H H -10.536 -15.374 1.591 1.00 . A A . 618 ALA H 1 1
6 10143 1 1 33 ALA HA H -9.972 -16.066 -1.125 1.00 . A A . 618 ALA HA 1 1
6 10144 1 1 33 ALA HB1 H -12.363 -16.512 -1.289 1.00 . A A . 618 ALA HB1 1 1
6 10145 1 1 33 ALA HB2 H -12.624 -15.723 0.265 1.00 . A A . 618 ALA HB2 1 1
6 10146 1 1 33 ALA HB3 H -11.685 -17.213 0.181 1.00 . A A . 618 ALA HB3 1 1
6 10147 1 1 33 ALA N N -10.007 -15.242 0.777 1.00 . A A . 618 ALA N 1 1
6 10148 1 1 33 ALA O O -11.356 -14.202 -2.448 1.00 . A A . 618 ALA O 1 1
6 10149 1 1 34 ALA C C -9.794 -11.242 -2.014 1.00 . A A . 619 ALA C 1 1
6 10150 1 1 34 ALA CA C -11.001 -11.706 -1.193 1.00 . A A . 619 ALA CA 1 1
6 10151 1 1 34 ALA CB C -11.304 -10.687 -0.108 1.00 . A A . 619 ALA CB 1 1
6 10152 1 1 34 ALA H H -10.488 -13.081 0.339 1.00 . A A . 619 ALA H 1 1
6 10153 1 1 34 ALA HA H -11.863 -11.773 -1.843 1.00 . A A . 619 ALA HA 1 1
6 10154 1 1 34 ALA HB1 H -10.420 -10.537 0.494 1.00 . A A . 619 ALA HB1 1 1
6 10155 1 1 34 ALA HB2 H -12.109 -11.049 0.517 1.00 . A A . 619 ALA HB2 1 1
6 10156 1 1 34 ALA HB3 H -11.592 -9.750 -0.563 1.00 . A A . 619 ALA HB3 1 1
6 10157 1 1 34 ALA N N -10.781 -13.030 -0.595 1.00 . A A . 619 ALA N 1 1
6 10158 1 1 34 ALA O O -9.911 -10.329 -2.838 1.00 . A A . 619 ALA O 1 1
6 10159 1 1 35 LEU C C -7.272 -12.156 -3.847 1.00 . A A . 620 LEU C 1 1
6 10160 1 1 35 LEU CA C -7.389 -11.521 -2.450 1.00 . A A . 620 LEU CA 1 1
6 10161 1 1 35 LEU CB C -6.198 -11.952 -1.576 1.00 . A A . 620 LEU CB 1 1
6 10162 1 1 35 LEU CD1 C -4.975 -11.952 0.617 1.00 . A A . 620 LEU CD1 1 1
6 10163 1 1 35 LEU CD2 C -5.883 -9.805 -0.265 1.00 . A A . 620 LEU CD2 1 1
6 10164 1 1 35 LEU CG C -6.104 -11.314 -0.177 1.00 . A A . 620 LEU CG 1 1
6 10165 1 1 35 LEU H H -8.627 -12.621 -1.142 1.00 . A A . 620 LEU H 1 1
6 10166 1 1 35 LEU HA H -7.378 -10.449 -2.552 1.00 . A A . 620 LEU HA 1 1
6 10167 1 1 35 LEU HB2 H -6.248 -13.024 -1.452 1.00 . A A . 620 LEU HB2 1 1
6 10168 1 1 35 LEU HB3 H -5.294 -11.719 -2.111 1.00 . A A . 620 LEU HB3 1 1
6 10169 1 1 35 LEU HD11 H -5.171 -13.008 0.739 1.00 . A A . 620 LEU HD11 1 1
6 10170 1 1 35 LEU HD12 H -4.908 -11.484 1.589 1.00 . A A . 620 LEU HD12 1 1
6 10171 1 1 35 LEU HD13 H -4.043 -11.819 0.089 1.00 . A A . 620 LEU HD13 1 1
6 10172 1 1 35 LEU HD21 H -5.760 -9.402 0.729 1.00 . A A . 620 LEU HD21 1 1
6 10173 1 1 35 LEU HD22 H -6.738 -9.342 -0.735 1.00 . A A . 620 LEU HD22 1 1
6 10174 1 1 35 LEU HD23 H -4.997 -9.604 -0.848 1.00 . A A . 620 LEU HD23 1 1
6 10175 1 1 35 LEU HG H -7.027 -11.489 0.355 1.00 . A A . 620 LEU HG 1 1
6 10176 1 1 35 LEU N N -8.640 -11.884 -1.784 1.00 . A A . 620 LEU N 1 1
6 10177 1 1 35 LEU O O -6.309 -11.893 -4.577 1.00 . A A . 620 LEU O 1 1
6 10178 1 1 36 LYS C C -9.313 -13.000 -6.451 1.00 . A A . 621 LYS C 1 1
6 10179 1 1 36 LYS CA C -8.286 -13.664 -5.511 1.00 . A A . 621 LYS CA 1 1
6 10180 1 1 36 LYS CB C -8.608 -15.161 -5.299 1.00 . A A . 621 LYS CB 1 1
6 10181 1 1 36 LYS CD C -8.008 -17.385 -4.242 1.00 . A A . 621 LYS CD 1 1
6 10182 1 1 36 LYS CE C -6.960 -18.162 -3.474 1.00 . A A . 621 LYS CE 1 1
6 10183 1 1 36 LYS CG C -7.574 -15.942 -4.479 1.00 . A A . 621 LYS CG 1 1
6 10184 1 1 36 LYS H H -9.010 -13.126 -3.592 1.00 . A A . 621 LYS H 1 1
6 10185 1 1 36 LYS HA H -7.305 -13.572 -5.948 1.00 . A A . 621 LYS HA 1 1
6 10186 1 1 36 LYS HB2 H -9.555 -15.237 -4.790 1.00 . A A . 621 LYS HB2 1 1
6 10187 1 1 36 LYS HB3 H -8.695 -15.632 -6.267 1.00 . A A . 621 LYS HB3 1 1
6 10188 1 1 36 LYS HD2 H -8.918 -17.384 -3.671 1.00 . A A . 621 LYS HD2 1 1
6 10189 1 1 36 LYS HD3 H -8.176 -17.866 -5.196 1.00 . A A . 621 LYS HD3 1 1
6 10190 1 1 36 LYS HE2 H -6.038 -18.160 -4.034 1.00 . A A . 621 LYS HE2 1 1
6 10191 1 1 36 LYS HE3 H -6.810 -17.675 -2.526 1.00 . A A . 621 LYS HE3 1 1
6 10192 1 1 36 LYS HG2 H -6.635 -15.944 -5.013 1.00 . A A . 621 LYS HG2 1 1
6 10193 1 1 36 LYS HG3 H -7.445 -15.454 -3.525 1.00 . A A . 621 LYS HG3 1 1
6 10194 1 1 36 LYS HZ1 H -7.546 -20.056 -4.137 1.00 . A A . 621 LYS HZ1 1 1
6 10195 1 1 36 LYS HZ2 H -8.260 -19.591 -2.676 1.00 . A A . 621 LYS HZ2 1 1
6 10196 1 1 36 LYS HZ3 H -6.641 -20.079 -2.708 1.00 . A A . 621 LYS HZ3 1 1
6 10197 1 1 36 LYS N N -8.265 -12.981 -4.212 1.00 . A A . 621 LYS N 1 1
6 10198 1 1 36 LYS NZ N -7.382 -19.570 -3.231 1.00 . A A . 621 LYS NZ 1 1
6 10199 1 1 36 LYS O O -9.673 -13.555 -7.497 1.00 . A A . 621 LYS O 1 1
6 10200 1 1 37 ASP C C -10.130 -10.238 -7.952 1.00 . A A . 622 ASP C 1 1
6 10201 1 1 37 ASP CA C -10.775 -11.049 -6.815 1.00 . A A . 622 ASP CA 1 1
6 10202 1 1 37 ASP CB C -11.528 -10.126 -5.843 1.00 . A A . 622 ASP CB 1 1
6 10203 1 1 37 ASP CG C -12.638 -9.328 -6.510 1.00 . A A . 622 ASP CG 1 1
6 10204 1 1 37 ASP H H -9.389 -11.397 -5.255 1.00 . A A . 622 ASP H 1 1
6 10205 1 1 37 ASP HA H -11.469 -11.759 -7.239 1.00 . A A . 622 ASP HA 1 1
6 10206 1 1 37 ASP HB2 H -11.965 -10.728 -5.060 1.00 . A A . 622 ASP HB2 1 1
6 10207 1 1 37 ASP HB3 H -10.827 -9.433 -5.404 1.00 . A A . 622 ASP HB3 1 1
6 10208 1 1 37 ASP N N -9.759 -11.796 -6.069 1.00 . A A . 622 ASP N 1 1
6 10209 1 1 37 ASP O O -8.957 -9.861 -7.877 1.00 . A A . 622 ASP O 1 1
6 10210 1 1 37 ASP OD1 O -13.308 -9.879 -7.408 1.00 . A A . 622 ASP OD1 1 1
6 10211 1 1 37 ASP OD2 O -12.836 -8.154 -6.130 1.00 . A A . 622 ASP OD2 1 1
6 10212 1 1 38 ARG C C -10.369 -7.789 -9.997 1.00 . A A . 623 ARG C 1 1
6 10213 1 1 38 ARG CA C -10.459 -9.293 -10.221 1.00 . A A . 623 ARG CA 1 1
6 10214 1 1 38 ARG CB C -11.413 -9.555 -11.401 1.00 . A A . 623 ARG CB 1 1
6 10215 1 1 38 ARG CD C -10.439 -11.484 -12.704 1.00 . A A . 623 ARG CD 1 1
6 10216 1 1 38 ARG CG C -11.554 -11.018 -11.772 1.00 . A A . 623 ARG CG 1 1
6 10217 1 1 38 ARG CZ C -8.891 -12.717 -11.190 1.00 . A A . 623 ARG CZ 1 1
6 10218 1 1 38 ARG H H -11.867 -10.258 -8.954 1.00 . A A . 623 ARG H 1 1
6 10219 1 1 38 ARG HA H -9.486 -9.682 -10.467 1.00 . A A . 623 ARG HA 1 1
6 10220 1 1 38 ARG HB2 H -12.391 -9.175 -11.148 1.00 . A A . 623 ARG HB2 1 1
6 10221 1 1 38 ARG HB3 H -11.045 -9.024 -12.268 1.00 . A A . 623 ARG HB3 1 1
6 10222 1 1 38 ARG HD2 H -10.738 -12.415 -13.158 1.00 . A A . 623 ARG HD2 1 1
6 10223 1 1 38 ARG HD3 H -10.299 -10.740 -13.474 1.00 . A A . 623 ARG HD3 1 1
6 10224 1 1 38 ARG HE H -8.480 -10.992 -12.114 1.00 . A A . 623 ARG HE 1 1
6 10225 1 1 38 ARG HG2 H -11.504 -11.582 -10.854 1.00 . A A . 623 ARG HG2 1 1
6 10226 1 1 38 ARG HG3 H -12.510 -11.175 -12.249 1.00 . A A . 623 ARG HG3 1 1
6 10227 1 1 38 ARG HH11 H -10.679 -13.645 -11.421 1.00 . A A . 623 ARG HH11 1 1
6 10228 1 1 38 ARG HH12 H -9.555 -14.451 -10.378 1.00 . A A . 623 ARG HH12 1 1
6 10229 1 1 38 ARG HH21 H -7.031 -12.066 -10.745 1.00 . A A . 623 ARG HH21 1 1
6 10230 1 1 38 ARG HH22 H -7.493 -13.557 -9.997 1.00 . A A . 623 ARG HH22 1 1
6 10231 1 1 38 ARG N N -10.928 -9.979 -9.001 1.00 . A A . 623 ARG N 1 1
6 10232 1 1 38 ARG NE N -9.170 -11.677 -11.991 1.00 . A A . 623 ARG NE 1 1
6 10233 1 1 38 ARG NH1 N -9.782 -13.685 -10.979 1.00 . A A . 623 ARG NH1 1 1
6 10234 1 1 38 ARG NH2 N -7.708 -12.786 -10.594 1.00 . A A . 623 ARG NH2 1 1
6 10235 1 1 38 ARG O O -9.449 -7.129 -10.485 1.00 . A A . 623 ARG O 1 1
6 10236 1 1 39 ARG C C -10.408 -5.421 -7.864 1.00 . A A . 624 ARG C 1 1
6 10237 1 1 39 ARG CA C -11.440 -5.834 -8.925 1.00 . A A . 624 ARG CA 1 1
6 10238 1 1 39 ARG CB C -12.850 -5.480 -8.435 1.00 . A A . 624 ARG CB 1 1
6 10239 1 1 39 ARG CD C -15.305 -5.205 -8.978 1.00 . A A . 624 ARG CD 1 1
6 10240 1 1 39 ARG CG C -13.921 -5.548 -9.520 1.00 . A A . 624 ARG CG 1 1
6 10241 1 1 39 ARG CZ C -16.996 -6.165 -7.418 1.00 . A A . 624 ARG CZ 1 1
6 10242 1 1 39 ARG H H -12.061 -7.880 -8.940 1.00 . A A . 624 ARG H 1 1
6 10243 1 1 39 ARG HA H -11.239 -5.280 -9.829 1.00 . A A . 624 ARG HA 1 1
6 10244 1 1 39 ARG HB2 H -13.124 -6.164 -7.645 1.00 . A A . 624 ARG HB2 1 1
6 10245 1 1 39 ARG HB3 H -12.835 -4.475 -8.036 1.00 . A A . 624 ARG HB3 1 1
6 10246 1 1 39 ARG HD2 H -15.253 -4.250 -8.476 1.00 . A A . 624 ARG HD2 1 1
6 10247 1 1 39 ARG HD3 H -15.994 -5.135 -9.808 1.00 . A A . 624 ARG HD3 1 1
6 10248 1 1 39 ARG HE H -15.212 -6.969 -7.835 1.00 . A A . 624 ARG HE 1 1
6 10249 1 1 39 ARG HG2 H -13.670 -4.848 -10.303 1.00 . A A . 624 ARG HG2 1 1
6 10250 1 1 39 ARG HG3 H -13.942 -6.549 -9.927 1.00 . A A . 624 ARG HG3 1 1
6 10251 1 1 39 ARG HH11 H -17.601 -4.431 -8.273 1.00 . A A . 624 ARG HH11 1 1
6 10252 1 1 39 ARG HH12 H -18.731 -5.149 -7.175 1.00 . A A . 624 ARG HH12 1 1
6 10253 1 1 39 ARG HH21 H -16.707 -7.890 -6.403 1.00 . A A . 624 ARG HH21 1 1
6 10254 1 1 39 ARG HH22 H -18.225 -7.105 -6.119 1.00 . A A . 624 ARG HH22 1 1
6 10255 1 1 39 ARG N N -11.355 -7.269 -9.259 1.00 . A A . 624 ARG N 1 1
6 10256 1 1 39 ARG NE N -15.802 -6.212 -8.029 1.00 . A A . 624 ARG NE 1 1
6 10257 1 1 39 ARG NH1 N -17.847 -5.165 -7.640 1.00 . A A . 624 ARG NH1 1 1
6 10258 1 1 39 ARG NH2 N -17.337 -7.132 -6.578 1.00 . A A . 624 ARG NH2 1 1
6 10259 1 1 39 ARG O O -10.068 -4.239 -7.752 1.00 . A A . 624 ARG O 1 1
6 10260 1 1 40 MET C C -7.494 -6.263 -6.590 1.00 . A A . 625 MET C 1 1
6 10261 1 1 40 MET CA C -8.924 -6.161 -6.044 1.00 . A A . 625 MET CA 1 1
6 10262 1 1 40 MET CB C -9.125 -7.169 -4.902 1.00 . A A . 625 MET CB 1 1
6 10263 1 1 40 MET CE C -8.228 -5.984 -1.212 1.00 . A A . 625 MET CE 1 1
6 10264 1 1 40 MET CG C -8.109 -7.042 -3.767 1.00 . A A . 625 MET CG 1 1
6 10265 1 1 40 MET H H -10.227 -7.320 -7.249 1.00 . A A . 625 MET H 1 1
6 10266 1 1 40 MET HA H -9.082 -5.162 -5.661 1.00 . A A . 625 MET HA 1 1
6 10267 1 1 40 MET HB2 H -10.113 -7.035 -4.488 1.00 . A A . 625 MET HB2 1 1
6 10268 1 1 40 MET HB3 H -9.049 -8.165 -5.316 1.00 . A A . 625 MET HB3 1 1
6 10269 1 1 40 MET HE1 H -7.280 -6.449 -0.974 1.00 . A A . 625 MET HE1 1 1
6 10270 1 1 40 MET HE2 H -9.027 -6.695 -1.063 1.00 . A A . 625 MET HE2 1 1
6 10271 1 1 40 MET HE3 H -8.382 -5.129 -0.572 1.00 . A A . 625 MET HE3 1 1
6 10272 1 1 40 MET HG2 H -8.288 -7.831 -3.051 1.00 . A A . 625 MET HG2 1 1
6 10273 1 1 40 MET HG3 H -7.116 -7.150 -4.177 1.00 . A A . 625 MET HG3 1 1
6 10274 1 1 40 MET N N -9.915 -6.404 -7.099 1.00 . A A . 625 MET N 1 1
6 10275 1 1 40 MET O O -6.608 -5.517 -6.165 1.00 . A A . 625 MET O 1 1
6 10276 1 1 40 MET SD S -8.216 -5.456 -2.918 1.00 . A A . 625 MET SD 1 1
6 10277 1 1 41 GLU C C -5.383 -6.171 -8.804 1.00 . A A . 626 GLU C 1 1
6 10278 1 1 41 GLU CA C -5.979 -7.445 -8.158 1.00 . A A . 626 GLU CA 1 1
6 10279 1 1 41 GLU CB C -6.104 -8.572 -9.197 1.00 . A A . 626 GLU CB 1 1
6 10280 1 1 41 GLU CD C -4.934 -10.126 -10.821 1.00 . A A . 626 GLU CD 1 1
6 10281 1 1 41 GLU CG C -4.790 -8.942 -9.884 1.00 . A A . 626 GLU CG 1 1
6 10282 1 1 41 GLU H H -8.043 -7.768 -7.787 1.00 . A A . 626 GLU H 1 1
6 10283 1 1 41 GLU HA H -5.312 -7.775 -7.379 1.00 . A A . 626 GLU HA 1 1
6 10284 1 1 41 GLU HB2 H -6.486 -9.455 -8.706 1.00 . A A . 626 GLU HB2 1 1
6 10285 1 1 41 GLU HB3 H -6.807 -8.264 -9.957 1.00 . A A . 626 GLU HB3 1 1
6 10286 1 1 41 GLU HG2 H -4.447 -8.092 -10.456 1.00 . A A . 626 GLU HG2 1 1
6 10287 1 1 41 GLU HG3 H -4.057 -9.185 -9.126 1.00 . A A . 626 GLU HG3 1 1
6 10288 1 1 41 GLU N N -7.290 -7.202 -7.528 1.00 . A A . 626 GLU N 1 1
6 10289 1 1 41 GLU O O -4.169 -6.098 -9.026 1.00 . A A . 626 GLU O 1 1
6 10290 1 1 41 GLU OE1 O -5.854 -10.106 -11.666 1.00 . A A . 626 GLU OE1 1 1
6 10291 1 1 41 GLU OE2 O -4.128 -11.074 -10.710 1.00 . A A . 626 GLU OE2 1 1
6 10292 1 1 42 ASN C C -4.958 -3.076 -8.702 1.00 . A A . 627 ASN C 1 1
6 10293 1 1 42 ASN CA C -5.802 -3.898 -9.686 1.00 . A A . 627 ASN CA 1 1
6 10294 1 1 42 ASN CB C -7.002 -3.056 -10.151 1.00 . A A . 627 ASN CB 1 1
6 10295 1 1 42 ASN CG C -7.664 -3.602 -11.403 1.00 . A A . 627 ASN CG 1 1
6 10296 1 1 42 ASN H H -7.196 -5.306 -8.909 1.00 . A A . 627 ASN H 1 1
6 10297 1 1 42 ASN HA H -5.192 -4.132 -10.545 1.00 . A A . 627 ASN HA 1 1
6 10298 1 1 42 ASN HB2 H -7.739 -3.022 -9.362 1.00 . A A . 627 ASN HB2 1 1
6 10299 1 1 42 ASN HB3 H -6.663 -2.051 -10.357 1.00 . A A . 627 ASN HB3 1 1
6 10300 1 1 42 ASN HD21 H -9.355 -2.660 -10.951 1.00 . A A . 627 ASN HD21 1 1
6 10301 1 1 42 ASN HD22 H -9.377 -3.583 -12.412 1.00 . A A . 627 ASN HD22 1 1
6 10302 1 1 42 ASN N N -6.242 -5.176 -9.097 1.00 . A A . 627 ASN N 1 1
6 10303 1 1 42 ASN ND2 N -8.926 -3.246 -11.608 1.00 . A A . 627 ASN ND2 1 1
6 10304 1 1 42 ASN O O -3.980 -2.440 -9.108 1.00 . A A . 627 ASN O 1 1
6 10305 1 1 42 ASN OD1 O -7.044 -4.328 -12.181 1.00 . A A . 627 ASN OD1 1 1
6 10306 1 1 43 LEU C C -3.448 -3.186 -5.813 1.00 . A A . 628 LEU C 1 1
6 10307 1 1 43 LEU CA C -4.608 -2.351 -6.382 1.00 . A A . 628 LEU CA 1 1
6 10308 1 1 43 LEU CB C -5.577 -1.777 -5.300 1.00 . A A . 628 LEU CB 1 1
6 10309 1 1 43 LEU CD1 C -6.632 0.328 -4.342 1.00 . A A . 628 LEU CD1 1 1
6 10310 1 1 43 LEU CD2 C -5.655 0.353 -6.601 1.00 . A A . 628 LEU CD2 1 1
6 10311 1 1 43 LEU CG C -6.397 -0.497 -5.596 1.00 . A A . 628 LEU CG 1 1
6 10312 1 1 43 LEU H H -6.117 -3.629 -7.156 1.00 . A A . 628 LEU H 1 1
6 10313 1 1 43 LEU HA H -4.163 -1.514 -6.889 1.00 . A A . 628 LEU HA 1 1
6 10314 1 1 43 LEU HB2 H -6.284 -2.553 -5.056 1.00 . A A . 628 LEU HB2 1 1
6 10315 1 1 43 LEU HB3 H -4.985 -1.585 -4.415 1.00 . A A . 628 LEU HB3 1 1
6 10316 1 1 43 LEU HD11 H -7.167 1.231 -4.603 1.00 . A A . 628 LEU HD11 1 1
6 10317 1 1 43 LEU HD12 H -5.680 0.577 -3.896 1.00 . A A . 628 LEU HD12 1 1
6 10318 1 1 43 LEU HD13 H -7.215 -0.252 -3.641 1.00 . A A . 628 LEU HD13 1 1
6 10319 1 1 43 LEU HD21 H -4.619 0.432 -6.295 1.00 . A A . 628 LEU HD21 1 1
6 10320 1 1 43 LEU HD22 H -6.102 1.340 -6.627 1.00 . A A . 628 LEU HD22 1 1
6 10321 1 1 43 LEU HD23 H -5.715 -0.103 -7.578 1.00 . A A . 628 LEU HD23 1 1
6 10322 1 1 43 LEU HG H -7.354 -0.766 -6.017 1.00 . A A . 628 LEU HG 1 1
6 10323 1 1 43 LEU N N -5.340 -3.095 -7.412 1.00 . A A . 628 LEU N 1 1
6 10324 1 1 43 LEU O O -2.448 -2.630 -5.352 1.00 . A A . 628 LEU O 1 1
6 10325 1 1 44 VAL C C -1.301 -5.178 -6.480 1.00 . A A . 629 VAL C 1 1
6 10326 1 1 44 VAL CA C -2.480 -5.445 -5.526 1.00 . A A . 629 VAL CA 1 1
6 10327 1 1 44 VAL CB C -2.947 -6.933 -5.634 1.00 . A A . 629 VAL CB 1 1
6 10328 1 1 44 VAL CG1 C -1.789 -7.930 -5.509 1.00 . A A . 629 VAL CG1 1 1
6 10329 1 1 44 VAL CG2 C -4.015 -7.234 -4.587 1.00 . A A . 629 VAL CG2 1 1
6 10330 1 1 44 VAL H H -4.462 -4.899 -6.085 1.00 . A A . 629 VAL H 1 1
6 10331 1 1 44 VAL HA H -2.164 -5.254 -4.506 1.00 . A A . 629 VAL HA 1 1
6 10332 1 1 44 VAL HB H -3.390 -7.068 -6.607 1.00 . A A . 629 VAL HB 1 1
6 10333 1 1 44 VAL HG11 H -2.176 -8.937 -5.563 1.00 . A A . 629 VAL HG11 1 1
6 10334 1 1 44 VAL HG12 H -1.277 -7.782 -4.568 1.00 . A A . 629 VAL HG12 1 1
6 10335 1 1 44 VAL HG13 H -1.094 -7.768 -6.326 1.00 . A A . 629 VAL HG13 1 1
6 10336 1 1 44 VAL HG21 H -3.601 -7.092 -3.600 1.00 . A A . 629 VAL HG21 1 1
6 10337 1 1 44 VAL HG22 H -4.345 -8.256 -4.691 1.00 . A A . 629 VAL HG22 1 1
6 10338 1 1 44 VAL HG23 H -4.855 -6.568 -4.723 1.00 . A A . 629 VAL HG23 1 1
6 10339 1 1 44 VAL N N -3.590 -4.523 -5.843 1.00 . A A . 629 VAL N 1 1
6 10340 1 1 44 VAL O O -0.137 -5.200 -6.077 1.00 . A A . 629 VAL O 1 1
6 10341 1 1 45 ALA C C -0.195 -3.110 -8.616 1.00 . A A . 630 ALA C 1 1
6 10342 1 1 45 ALA CA C -0.688 -4.556 -8.781 1.00 . A A . 630 ALA CA 1 1
6 10343 1 1 45 ALA CB C -1.332 -4.766 -10.138 1.00 . A A . 630 ALA CB 1 1
6 10344 1 1 45 ALA H H -2.599 -4.960 -7.984 1.00 . A A . 630 ALA H 1 1
6 10345 1 1 45 ALA HA H 0.151 -5.225 -8.695 1.00 . A A . 630 ALA HA 1 1
6 10346 1 1 45 ALA HB1 H -0.640 -4.485 -10.917 1.00 . A A . 630 ALA HB1 1 1
6 10347 1 1 45 ALA HB2 H -2.226 -4.162 -10.207 1.00 . A A . 630 ALA HB2 1 1
6 10348 1 1 45 ALA HB3 H -1.595 -5.810 -10.245 1.00 . A A . 630 ALA HB3 1 1
6 10349 1 1 45 ALA N N -1.649 -4.912 -7.744 1.00 . A A . 630 ALA N 1 1
6 10350 1 1 45 ALA O O 0.847 -2.728 -9.156 1.00 . A A . 630 ALA O 1 1
6 10351 1 1 46 TYR C C 0.421 -0.944 -6.354 1.00 . A A . 631 TYR C 1 1
6 10352 1 1 46 TYR CA C -0.623 -0.949 -7.486 1.00 . A A . 631 TYR CA 1 1
6 10353 1 1 46 TYR CB C -1.920 -0.223 -7.054 1.00 . A A . 631 TYR CB 1 1
6 10354 1 1 46 TYR CD1 C -2.678 2.102 -7.841 1.00 . A A . 631 TYR CD1 1 1
6 10355 1 1 46 TYR CD2 C -1.121 1.943 -6.039 1.00 . A A . 631 TYR CD2 1 1
6 10356 1 1 46 TYR CE1 C -2.659 3.475 -7.748 1.00 . A A . 631 TYR CE1 1 1
6 10357 1 1 46 TYR CE2 C -1.098 3.321 -5.941 1.00 . A A . 631 TYR CE2 1 1
6 10358 1 1 46 TYR CG C -1.912 1.305 -6.989 1.00 . A A . 631 TYR CG 1 1
6 10359 1 1 46 TYR CZ C -1.870 4.082 -6.796 1.00 . A A . 631 TYR CZ 1 1
6 10360 1 1 46 TYR H H -1.816 -2.692 -7.523 1.00 . A A . 631 TYR H 1 1
6 10361 1 1 46 TYR HA H -0.210 -0.459 -8.355 1.00 . A A . 631 TYR HA 1 1
6 10362 1 1 46 TYR HB2 H -2.702 -0.498 -7.743 1.00 . A A . 631 TYR HB2 1 1
6 10363 1 1 46 TYR HB3 H -2.187 -0.583 -6.071 1.00 . A A . 631 TYR HB3 1 1
6 10364 1 1 46 TYR HD1 H -3.294 1.625 -8.585 1.00 . A A . 631 TYR HD1 1 1
6 10365 1 1 46 TYR HD2 H -0.500 1.340 -5.374 1.00 . A A . 631 TYR HD2 1 1
6 10366 1 1 46 TYR HE1 H -3.258 4.069 -8.426 1.00 . A A . 631 TYR HE1 1 1
6 10367 1 1 46 TYR HE2 H -0.482 3.796 -5.191 1.00 . A A . 631 TYR HE2 1 1
6 10368 1 1 46 TYR HH H -2.748 5.791 -6.755 1.00 . A A . 631 TYR HH 1 1
6 10369 1 1 46 TYR N N -0.970 -2.325 -7.854 1.00 . A A . 631 TYR N 1 1
6 10370 1 1 46 TYR O O 1.336 -0.115 -6.345 1.00 . A A . 631 TYR O 1 1
6 10371 1 1 46 TYR OH O -1.851 5.454 -6.699 1.00 . A A . 631 TYR OH 1 1
6 10372 1 1 47 ALA C C 2.428 -2.822 -4.614 1.00 . A A . 632 ALA C 1 1
6 10373 1 1 47 ALA CA C 1.174 -2.013 -4.267 1.00 . A A . 632 ALA CA 1 1
6 10374 1 1 47 ALA CB C 0.453 -2.648 -3.091 1.00 . A A . 632 ALA CB 1 1
6 10375 1 1 47 ALA H H -0.464 -2.533 -5.513 1.00 . A A . 632 ALA H 1 1
6 10376 1 1 47 ALA HA H 1.471 -1.016 -3.975 1.00 . A A . 632 ALA HA 1 1
6 10377 1 1 47 ALA HB1 H -0.238 -1.935 -2.662 1.00 . A A . 632 ALA HB1 1 1
6 10378 1 1 47 ALA HB2 H 1.181 -2.944 -2.349 1.00 . A A . 632 ALA HB2 1 1
6 10379 1 1 47 ALA HB3 H -0.091 -3.515 -3.432 1.00 . A A . 632 ALA HB3 1 1
6 10380 1 1 47 ALA N N 0.270 -1.889 -5.416 1.00 . A A . 632 ALA N 1 1
6 10381 1 1 47 ALA O O 3.454 -2.704 -3.936 1.00 . A A . 632 ALA O 1 1
6 10382 1 1 48 LYS C C 4.678 -3.649 -6.555 1.00 . A A . 633 LYS C 1 1
6 10383 1 1 48 LYS CA C 3.455 -4.486 -6.138 1.00 . A A . 633 LYS CA 1 1
6 10384 1 1 48 LYS CB C 3.015 -5.348 -7.328 1.00 . A A . 633 LYS CB 1 1
6 10385 1 1 48 LYS CD C 2.103 -7.556 -8.183 1.00 . A A . 633 LYS CD 1 1
6 10386 1 1 48 LYS CE C 1.662 -8.971 -7.819 1.00 . A A . 633 LYS CE 1 1
6 10387 1 1 48 LYS CG C 2.485 -6.734 -6.954 1.00 . A A . 633 LYS CG 1 1
6 10388 1 1 48 LYS H H 1.486 -3.693 -6.160 1.00 . A A . 633 LYS H 1 1
6 10389 1 1 48 LYS HA H 3.722 -5.140 -5.324 1.00 . A A . 633 LYS HA 1 1
6 10390 1 1 48 LYS HB2 H 2.238 -4.826 -7.860 1.00 . A A . 633 LYS HB2 1 1
6 10391 1 1 48 LYS HB3 H 3.860 -5.479 -7.988 1.00 . A A . 633 LYS HB3 1 1
6 10392 1 1 48 LYS HD2 H 1.296 -7.065 -8.693 1.00 . A A . 633 LYS HD2 1 1
6 10393 1 1 48 LYS HD3 H 2.952 -7.603 -8.836 1.00 . A A . 633 LYS HD3 1 1
6 10394 1 1 48 LYS HE2 H 2.482 -9.473 -7.327 1.00 . A A . 633 LYS HE2 1 1
6 10395 1 1 48 LYS HE3 H 0.824 -8.909 -7.142 1.00 . A A . 633 LYS HE3 1 1
6 10396 1 1 48 LYS HG2 H 3.253 -7.263 -6.406 1.00 . A A . 633 LYS HG2 1 1
6 10397 1 1 48 LYS HG3 H 1.615 -6.616 -6.325 1.00 . A A . 633 LYS HG3 1 1
6 10398 1 1 48 LYS HZ1 H 0.981 -10.725 -8.730 1.00 . A A . 633 LYS HZ1 1 1
6 10399 1 1 48 LYS HZ2 H 2.053 -9.831 -9.685 1.00 . A A . 633 LYS HZ2 1 1
6 10400 1 1 48 LYS HZ3 H 0.456 -9.309 -9.493 1.00 . A A . 633 LYS HZ3 1 1
6 10401 1 1 48 LYS N N 2.336 -3.645 -5.677 1.00 . A A . 633 LYS N 1 1
6 10402 1 1 48 LYS NZ N 1.260 -9.765 -9.016 1.00 . A A . 633 LYS NZ 1 1
6 10403 1 1 48 LYS O O 5.820 -4.102 -6.436 1.00 . A A . 633 LYS O 1 1
6 10404 1 1 49 LYS C C 6.115 -0.719 -6.469 1.00 . A A . 634 LYS C 1 1
6 10405 1 1 49 LYS CA C 5.443 -1.532 -7.575 1.00 . A A . 634 LYS CA 1 1
6 10406 1 1 49 LYS CB C 4.852 -0.542 -8.589 1.00 . A A . 634 LYS CB 1 1
6 10407 1 1 49 LYS CD C 5.218 1.391 -10.216 1.00 . A A . 634 LYS CD 1 1
6 10408 1 1 49 LYS CE C 6.223 2.385 -10.805 1.00 . A A . 634 LYS CE 1 1
6 10409 1 1 49 LYS CG C 5.854 0.430 -9.203 1.00 . A A . 634 LYS CG 1 1
6 10410 1 1 49 LYS H H 3.488 -2.115 -7.048 1.00 . A A . 634 LYS H 1 1
6 10411 1 1 49 LYS HA H 6.176 -2.140 -8.068 1.00 . A A . 634 LYS HA 1 1
6 10412 1 1 49 LYS HB2 H 4.396 -1.102 -9.389 1.00 . A A . 634 LYS HB2 1 1
6 10413 1 1 49 LYS HB3 H 4.094 0.032 -8.096 1.00 . A A . 634 LYS HB3 1 1
6 10414 1 1 49 LYS HD2 H 4.794 0.814 -11.022 1.00 . A A . 634 LYS HD2 1 1
6 10415 1 1 49 LYS HD3 H 4.432 1.943 -9.722 1.00 . A A . 634 LYS HD3 1 1
6 10416 1 1 49 LYS HE2 H 6.636 2.980 -10.005 1.00 . A A . 634 LYS HE2 1 1
6 10417 1 1 49 LYS HE3 H 7.018 1.832 -11.283 1.00 . A A . 634 LYS HE3 1 1
6 10418 1 1 49 LYS HG2 H 6.306 1.008 -8.411 1.00 . A A . 634 LYS HG2 1 1
6 10419 1 1 49 LYS HG3 H 6.612 -0.155 -9.697 1.00 . A A . 634 LYS HG3 1 1
6 10420 1 1 49 LYS HZ1 H 6.297 3.954 -12.183 1.00 . A A . 634 LYS HZ1 1 1
6 10421 1 1 49 LYS HZ2 H 4.817 3.821 -11.375 1.00 . A A . 634 LYS HZ2 1 1
6 10422 1 1 49 LYS HZ3 H 5.211 2.726 -12.600 1.00 . A A . 634 LYS HZ3 1 1
6 10423 1 1 49 LYS N N 4.411 -2.425 -7.038 1.00 . A A . 634 LYS N 1 1
6 10424 1 1 49 LYS NZ N 5.593 3.284 -11.811 1.00 . A A . 634 LYS NZ 1 1
6 10425 1 1 49 LYS O O 7.333 -0.520 -6.492 1.00 . A A . 634 LYS O 1 1
6 10426 1 1 50 VAL C C 6.805 0.066 -3.524 1.00 . A A . 635 VAL C 1 1
6 10427 1 1 50 VAL CA C 5.767 0.698 -4.473 1.00 . A A . 635 VAL CA 1 1
6 10428 1 1 50 VAL CB C 4.575 1.332 -3.666 1.00 . A A . 635 VAL CB 1 1
6 10429 1 1 50 VAL CG1 C 5.087 2.248 -2.554 1.00 . A A . 635 VAL CG1 1 1
6 10430 1 1 50 VAL CG2 C 3.580 2.088 -4.550 1.00 . A A . 635 VAL CG2 1 1
6 10431 1 1 50 VAL H H 4.373 -0.554 -5.478 1.00 . A A . 635 VAL H 1 1
6 10432 1 1 50 VAL HA H 6.260 1.504 -5.001 1.00 . A A . 635 VAL HA 1 1
6 10433 1 1 50 VAL HB H 4.040 0.521 -3.192 1.00 . A A . 635 VAL HB 1 1
6 10434 1 1 50 VAL HG11 H 4.254 2.778 -2.113 1.00 . A A . 635 VAL HG11 1 1
6 10435 1 1 50 VAL HG12 H 5.796 2.963 -2.963 1.00 . A A . 635 VAL HG12 1 1
6 10436 1 1 50 VAL HG13 H 5.575 1.655 -1.794 1.00 . A A . 635 VAL HG13 1 1
6 10437 1 1 50 VAL HG21 H 3.156 1.407 -5.273 1.00 . A A . 635 VAL HG21 1 1
6 10438 1 1 50 VAL HG22 H 4.087 2.891 -5.066 1.00 . A A . 635 VAL HG22 1 1
6 10439 1 1 50 VAL HG23 H 2.789 2.493 -3.933 1.00 . A A . 635 VAL HG23 1 1
6 10440 1 1 50 VAL N N 5.306 -0.252 -5.500 1.00 . A A . 635 VAL N 1 1
6 10441 1 1 50 VAL O O 7.642 0.765 -2.960 1.00 . A A . 635 VAL O 1 1
6 10442 1 1 51 GLU C C 9.106 -2.004 -3.222 1.00 . A A . 636 GLU C 1 1
6 10443 1 1 51 GLU CA C 7.710 -2.024 -2.567 1.00 . A A . 636 GLU CA 1 1
6 10444 1 1 51 GLU CB C 7.225 -3.482 -2.426 1.00 . A A . 636 GLU CB 1 1
6 10445 1 1 51 GLU CD C 8.233 -5.010 -4.220 1.00 . A A . 636 GLU CD 1 1
6 10446 1 1 51 GLU CG C 7.011 -4.237 -3.740 1.00 . A A . 636 GLU CG 1 1
6 10447 1 1 51 GLU H H 6.031 -1.757 -3.839 1.00 . A A . 636 GLU H 1 1
6 10448 1 1 51 GLU HA H 7.768 -1.564 -1.581 1.00 . A A . 636 GLU HA 1 1
6 10449 1 1 51 GLU HB2 H 7.953 -4.028 -1.845 1.00 . A A . 636 GLU HB2 1 1
6 10450 1 1 51 GLU HB3 H 6.288 -3.477 -1.886 1.00 . A A . 636 GLU HB3 1 1
6 10451 1 1 51 GLU HG2 H 6.196 -4.931 -3.610 1.00 . A A . 636 GLU HG2 1 1
6 10452 1 1 51 GLU HG3 H 6.742 -3.520 -4.502 1.00 . A A . 636 GLU HG3 1 1
6 10453 1 1 51 GLU N N 6.746 -1.267 -3.380 1.00 . A A . 636 GLU N 1 1
6 10454 1 1 51 GLU O O 10.125 -1.958 -2.527 1.00 . A A . 636 GLU O 1 1
6 10455 1 1 51 GLU OE1 O 9.207 -5.122 -3.447 1.00 . A A . 636 GLU OE1 1 1
6 10456 1 1 51 GLU OE2 O 8.214 -5.500 -5.368 1.00 . A A . 636 GLU OE2 1 1
6 10457 1 1 52 GLY C C 10.902 -0.599 -5.567 1.00 . A A . 637 GLY C 1 1
6 10458 1 1 52 GLY CA C 10.373 -2.008 -5.328 1.00 . A A . 637 GLY CA 1 1
6 10459 1 1 52 GLY H H 8.272 -2.078 -5.049 1.00 . A A . 637 GLY H 1 1
6 10460 1 1 52 GLY HA2 H 11.120 -2.570 -4.788 1.00 . A A . 637 GLY HA2 1 1
6 10461 1 1 52 GLY HA3 H 10.206 -2.482 -6.284 1.00 . A A . 637 GLY HA3 1 1
6 10462 1 1 52 GLY N N 9.124 -2.035 -4.567 1.00 . A A . 637 GLY N 1 1
6 10463 1 1 52 GLY O O 12.098 -0.419 -5.816 1.00 . A A . 637 GLY O 1 1
6 10464 1 1 53 ASP C C 11.039 2.343 -4.349 1.00 . A A . 638 ASP C 1 1
6 10465 1 1 53 ASP CA C 10.378 1.815 -5.637 1.00 . A A . 638 ASP CA 1 1
6 10466 1 1 53 ASP CB C 9.130 2.646 -5.989 1.00 . A A . 638 ASP CB 1 1
6 10467 1 1 53 ASP CG C 8.659 2.446 -7.423 1.00 . A A . 638 ASP CG 1 1
6 10468 1 1 53 ASP H H 9.065 0.175 -5.327 1.00 . A A . 638 ASP H 1 1
6 10469 1 1 53 ASP HA H 11.089 1.887 -6.447 1.00 . A A . 638 ASP HA 1 1
6 10470 1 1 53 ASP HB2 H 8.325 2.366 -5.328 1.00 . A A . 638 ASP HB2 1 1
6 10471 1 1 53 ASP HB3 H 9.356 3.693 -5.848 1.00 . A A . 638 ASP HB3 1 1
6 10472 1 1 53 ASP N N 10.006 0.399 -5.488 1.00 . A A . 638 ASP N 1 1
6 10473 1 1 53 ASP O O 11.740 3.359 -4.369 1.00 . A A . 638 ASP O 1 1
6 10474 1 1 53 ASP OD1 O 9.397 1.811 -8.207 1.00 . A A . 638 ASP OD1 1 1
6 10475 1 1 53 ASP OD2 O 7.554 2.923 -7.757 1.00 . A A . 638 ASP OD2 1 1
6 10476 1 1 54 MET C C 12.860 1.479 -1.844 1.00 . A A . 639 MET C 1 1
6 10477 1 1 54 MET CA C 11.400 1.946 -1.936 1.00 . A A . 639 MET CA 1 1
6 10478 1 1 54 MET CB C 10.577 1.296 -0.826 1.00 . A A . 639 MET CB 1 1
6 10479 1 1 54 MET CE C 8.683 4.270 -1.879 1.00 . A A . 639 MET CE 1 1
6 10480 1 1 54 MET CG C 9.171 1.860 -0.694 1.00 . A A . 639 MET CG 1 1
6 10481 1 1 54 MET H H 10.204 0.855 -3.301 1.00 . A A . 639 MET H 1 1
6 10482 1 1 54 MET HA H 11.353 3.018 -1.809 1.00 . A A . 639 MET HA 1 1
6 10483 1 1 54 MET HB2 H 10.494 0.235 -1.028 1.00 . A A . 639 MET HB2 1 1
6 10484 1 1 54 MET HB3 H 11.090 1.436 0.116 1.00 . A A . 639 MET HB3 1 1
6 10485 1 1 54 MET HE1 H 7.730 3.862 -2.174 1.00 . A A . 639 MET HE1 1 1
6 10486 1 1 54 MET HE2 H 9.437 3.987 -2.601 1.00 . A A . 639 MET HE2 1 1
6 10487 1 1 54 MET HE3 H 8.621 5.346 -1.821 1.00 . A A . 639 MET HE3 1 1
6 10488 1 1 54 MET HG2 H 8.660 1.722 -1.626 1.00 . A A . 639 MET HG2 1 1
6 10489 1 1 54 MET HG3 H 8.650 1.316 0.078 1.00 . A A . 639 MET HG3 1 1
6 10490 1 1 54 MET N N 10.804 1.627 -3.239 1.00 . A A . 639 MET N 1 1
6 10491 1 1 54 MET O O 13.627 1.976 -1.017 1.00 . A A . 639 MET O 1 1
6 10492 1 1 54 MET SD S 9.134 3.614 -0.288 1.00 . A A . 639 MET SD 1 1
6 10493 1 1 55 TYR C C 15.596 0.903 -3.351 1.00 . A A . 640 TYR C 1 1
6 10494 1 1 55 TYR CA C 14.572 -0.070 -2.738 1.00 . A A . 640 TYR CA 1 1
6 10495 1 1 55 TYR CB C 14.533 -1.389 -3.535 1.00 . A A . 640 TYR CB 1 1
6 10496 1 1 55 TYR CD1 C 16.746 -1.259 -4.765 1.00 . A A . 640 TYR CD1 1 1
6 10497 1 1 55 TYR CD2 C 14.755 -1.517 -6.054 1.00 . A A . 640 TYR CD2 1 1
6 10498 1 1 55 TYR CE1 C 17.500 -1.259 -5.922 1.00 . A A . 640 TYR CE1 1 1
6 10499 1 1 55 TYR CE2 C 15.502 -1.517 -7.217 1.00 . A A . 640 TYR CE2 1 1
6 10500 1 1 55 TYR CG C 15.362 -1.389 -4.809 1.00 . A A . 640 TYR CG 1 1
6 10501 1 1 55 TYR CZ C 16.885 -1.392 -7.137 1.00 . A A . 640 TYR CZ 1 1
6 10502 1 1 55 TYR H H 12.563 0.198 -3.358 1.00 . A A . 640 TYR H 1 1
6 10503 1 1 55 TYR HA H 14.864 -0.283 -1.721 1.00 . A A . 640 TYR HA 1 1
6 10504 1 1 55 TYR HB2 H 14.902 -2.188 -2.906 1.00 . A A . 640 TYR HB2 1 1
6 10505 1 1 55 TYR HB3 H 13.506 -1.599 -3.809 1.00 . A A . 640 TYR HB3 1 1
6 10506 1 1 55 TYR HD1 H 17.233 -1.158 -3.807 1.00 . A A . 640 TYR HD1 1 1
6 10507 1 1 55 TYR HD2 H 13.681 -1.617 -6.107 1.00 . A A . 640 TYR HD2 1 1
6 10508 1 1 55 TYR HE1 H 18.573 -1.157 -5.866 1.00 . A A . 640 TYR HE1 1 1
6 10509 1 1 55 TYR HE2 H 15.012 -1.618 -8.177 1.00 . A A . 640 TYR HE2 1 1
6 10510 1 1 55 TYR HH H 18.389 -1.959 -8.176 1.00 . A A . 640 TYR HH 1 1
6 10511 1 1 55 TYR N N 13.225 0.519 -2.711 1.00 . A A . 640 TYR N 1 1
6 10512 1 1 55 TYR O O 16.769 0.899 -2.967 1.00 . A A . 640 TYR O 1 1
6 10513 1 1 55 TYR OH O 17.624 -1.393 -8.294 1.00 . A A . 640 TYR OH 1 1
6 10514 1 1 56 GLU C C 16.014 4.056 -4.206 1.00 . A A . 641 GLU C 1 1
6 10515 1 1 56 GLU CA C 15.990 2.722 -4.968 1.00 . A A . 641 GLU CA 1 1
6 10516 1 1 56 GLU CB C 15.518 2.960 -6.409 1.00 . A A . 641 GLU CB 1 1
6 10517 1 1 56 GLU CD C 17.238 2.894 -8.258 1.00 . A A . 641 GLU CD 1 1
6 10518 1 1 56 GLU CG C 16.230 2.106 -7.443 1.00 . A A . 641 GLU CG 1 1
6 10519 1 1 56 GLU H H 14.192 1.667 -4.562 1.00 . A A . 641 GLU H 1 1
6 10520 1 1 56 GLU HA H 16.992 2.324 -4.993 1.00 . A A . 641 GLU HA 1 1
6 10521 1 1 56 GLU HB2 H 14.461 2.749 -6.469 1.00 . A A . 641 GLU HB2 1 1
6 10522 1 1 56 GLU HB3 H 15.681 3.989 -6.662 1.00 . A A . 641 GLU HB3 1 1
6 10523 1 1 56 GLU HG2 H 16.747 1.304 -6.938 1.00 . A A . 641 GLU HG2 1 1
6 10524 1 1 56 GLU HG3 H 15.495 1.697 -8.108 1.00 . A A . 641 GLU HG3 1 1
6 10525 1 1 56 GLU N N 15.135 1.728 -4.301 1.00 . A A . 641 GLU N 1 1
6 10526 1 1 56 GLU O O 16.954 4.843 -4.359 1.00 . A A . 641 GLU O 1 1
6 10527 1 1 56 GLU OE1 O 16.811 3.697 -9.117 1.00 . A A . 641 GLU OE1 1 1
6 10528 1 1 56 GLU OE2 O 18.453 2.711 -8.040 1.00 . A A . 641 GLU OE2 1 1
6 10529 1 1 57 SER C C 15.462 5.452 -1.233 1.00 . A A . 642 SER C 1 1
6 10530 1 1 57 SER CA C 14.845 5.549 -2.634 1.00 . A A . 642 SER CA 1 1
6 10531 1 1 57 SER CB C 13.368 5.942 -2.526 1.00 . A A . 642 SER CB 1 1
6 10532 1 1 57 SER H H 14.291 3.605 -3.281 1.00 . A A . 642 SER H 1 1
6 10533 1 1 57 SER HA H 15.367 6.315 -3.186 1.00 . A A . 642 SER HA 1 1
6 10534 1 1 57 SER HB2 H 13.289 6.910 -2.054 1.00 . A A . 642 SER HB2 1 1
6 10535 1 1 57 SER HB3 H 12.937 5.989 -3.516 1.00 . A A . 642 SER HB3 1 1
6 10536 1 1 57 SER HG H 13.221 4.608 -1.098 1.00 . A A . 642 SER HG 1 1
6 10537 1 1 57 SER N N 14.981 4.293 -3.384 1.00 . A A . 642 SER N 1 1
6 10538 1 1 57 SER O O 15.949 6.454 -0.698 1.00 . A A . 642 SER O 1 1
6 10539 1 1 57 SER OG O 12.641 5.000 -1.757 1.00 . A A . 642 SER OG 1 1
6 10540 1 1 58 ALA C C 17.388 3.417 0.637 1.00 . A A . 643 ALA C 1 1
6 10541 1 1 58 ALA CA C 15.981 4.017 0.694 1.00 . A A . 643 ALA CA 1 1
6 10542 1 1 58 ALA CB C 15.056 3.108 1.490 1.00 . A A . 643 ALA CB 1 1
6 10543 1 1 58 ALA H H 15.050 3.490 -1.136 1.00 . A A . 643 ALA H 1 1
6 10544 1 1 58 ALA HA H 16.026 4.972 1.199 1.00 . A A . 643 ALA HA 1 1
6 10545 1 1 58 ALA HB1 H 15.004 2.140 1.013 1.00 . A A . 643 ALA HB1 1 1
6 10546 1 1 58 ALA HB2 H 14.069 3.543 1.529 1.00 . A A . 643 ALA HB2 1 1
6 10547 1 1 58 ALA HB3 H 15.439 2.994 2.495 1.00 . A A . 643 ALA HB3 1 1
6 10548 1 1 58 ALA N N 15.440 4.245 -0.649 1.00 . A A . 643 ALA N 1 1
6 10549 1 1 58 ALA O O 17.687 2.596 -0.236 1.00 . A A . 643 ALA O 1 1
6 10550 1 1 59 ASN C C 19.843 2.476 2.913 1.00 . A A . 644 ASN C 1 1
6 10551 1 1 59 ASN CA C 19.625 3.349 1.664 1.00 . A A . 644 ASN CA 1 1
6 10552 1 1 59 ASN CB C 20.626 4.527 1.651 1.00 . A A . 644 ASN CB 1 1
6 10553 1 1 59 ASN CG C 20.567 5.369 0.380 1.00 . A A . 644 ASN CG 1 1
6 10554 1 1 59 ASN H H 17.935 4.506 2.228 1.00 . A A . 644 ASN H 1 1
6 10555 1 1 59 ASN HA H 19.804 2.739 0.792 1.00 . A A . 644 ASN HA 1 1
6 10556 1 1 59 ASN HB2 H 20.417 5.172 2.491 1.00 . A A . 644 ASN HB2 1 1
6 10557 1 1 59 ASN HB3 H 21.629 4.135 1.752 1.00 . A A . 644 ASN HB3 1 1
6 10558 1 1 59 ASN HD21 H 19.652 6.834 1.367 1.00 . A A . 644 ASN HD21 1 1
6 10559 1 1 59 ASN HD22 H 19.949 7.128 -0.311 1.00 . A A . 644 ASN HD22 1 1
6 10560 1 1 59 ASN N N 18.243 3.842 1.575 1.00 . A A . 644 ASN N 1 1
6 10561 1 1 59 ASN ND2 N 19.999 6.564 0.489 1.00 . A A . 644 ASN ND2 1 1
6 10562 1 1 59 ASN O O 20.884 1.822 3.047 1.00 . A A . 644 ASN O 1 1
6 10563 1 1 59 ASN OD1 O 21.016 4.942 -0.684 1.00 . A A . 644 ASN OD1 1 1
6 10564 1 1 60 SER C C 17.661 0.909 5.304 1.00 . A A . 645 SER C 1 1
6 10565 1 1 60 SER CA C 18.935 1.724 5.074 1.00 . A A . 645 SER CA 1 1
6 10566 1 1 60 SER CB C 19.151 2.693 6.246 1.00 . A A . 645 SER CB 1 1
6 10567 1 1 60 SER H H 18.038 2.982 3.623 1.00 . A A . 645 SER H 1 1
6 10568 1 1 60 SER HA H 19.777 1.053 5.010 1.00 . A A . 645 SER HA 1 1
6 10569 1 1 60 SER HB2 H 18.352 3.418 6.262 1.00 . A A . 645 SER HB2 1 1
6 10570 1 1 60 SER HB3 H 19.152 2.138 7.172 1.00 . A A . 645 SER HB3 1 1
6 10571 1 1 60 SER HG H 20.735 3.570 6.995 1.00 . A A . 645 SER HG 1 1
6 10572 1 1 60 SER N N 18.851 2.469 3.815 1.00 . A A . 645 SER N 1 1
6 10573 1 1 60 SER O O 16.609 1.210 4.734 1.00 . A A . 645 SER O 1 1
6 10574 1 1 60 SER OG O 20.385 3.379 6.122 1.00 . A A . 645 SER OG 1 1
6 10575 1 1 61 ARG C C 15.565 -0.421 7.294 1.00 . A A . 646 ARG C 1 1
6 10576 1 1 61 ARG CA C 16.665 -1.055 6.437 1.00 . A A . 646 ARG CA 1 1
6 10577 1 1 61 ARG CB C 17.193 -2.323 7.127 1.00 . A A . 646 ARG CB 1 1
6 10578 1 1 61 ARG CD C 16.677 -4.584 8.171 1.00 . A A . 646 ARG CD 1 1
6 10579 1 1 61 ARG CG C 16.137 -3.408 7.350 1.00 . A A . 646 ARG CG 1 1
6 10580 1 1 61 ARG CZ C 16.129 -4.022 10.538 1.00 . A A . 646 ARG CZ 1 1
6 10581 1 1 61 ARG H H 18.634 -0.274 6.601 1.00 . A A . 646 ARG H 1 1
6 10582 1 1 61 ARG HA H 16.236 -1.337 5.491 1.00 . A A . 646 ARG HA 1 1
6 10583 1 1 61 ARG HB2 H 17.983 -2.742 6.523 1.00 . A A . 646 ARG HB2 1 1
6 10584 1 1 61 ARG HB3 H 17.600 -2.047 8.089 1.00 . A A . 646 ARG HB3 1 1
6 10585 1 1 61 ARG HD2 H 15.926 -5.359 8.204 1.00 . A A . 646 ARG HD2 1 1
6 10586 1 1 61 ARG HD3 H 17.562 -4.966 7.686 1.00 . A A . 646 ARG HD3 1 1
6 10587 1 1 61 ARG HE H 17.967 -4.056 9.749 1.00 . A A . 646 ARG HE 1 1
6 10588 1 1 61 ARG HG2 H 15.300 -2.975 7.874 1.00 . A A . 646 ARG HG2 1 1
6 10589 1 1 61 ARG HG3 H 15.809 -3.777 6.388 1.00 . A A . 646 ARG HG3 1 1
6 10590 1 1 61 ARG HH11 H 14.489 -4.460 9.429 1.00 . A A . 646 ARG HH11 1 1
6 10591 1 1 61 ARG HH12 H 14.178 -4.059 11.085 1.00 . A A . 646 ARG HH12 1 1
6 10592 1 1 61 ARG HH21 H 17.532 -3.533 11.909 1.00 . A A . 646 ARG HH21 1 1
6 10593 1 1 61 ARG HH22 H 15.899 -3.539 12.487 1.00 . A A . 646 ARG HH22 1 1
6 10594 1 1 61 ARG N N 17.775 -0.129 6.152 1.00 . A A . 646 ARG N 1 1
6 10595 1 1 61 ARG NE N 17.017 -4.196 9.547 1.00 . A A . 646 ARG NE 1 1
6 10596 1 1 61 ARG NH1 N 14.824 -4.194 10.333 1.00 . A A . 646 ARG NH1 1 1
6 10597 1 1 61 ARG NH2 N 16.555 -3.669 11.743 1.00 . A A . 646 ARG NH2 1 1
6 10598 1 1 61 ARG O O 14.412 -0.860 7.242 1.00 . A A . 646 ARG O 1 1
6 10599 1 1 62 ASP C C 14.211 2.386 8.095 1.00 . A A . 647 ASP C 1 1
6 10600 1 1 62 ASP CA C 14.963 1.324 8.918 1.00 . A A . 647 ASP CA 1 1
6 10601 1 1 62 ASP CB C 15.683 1.968 10.116 1.00 . A A . 647 ASP CB 1 1
6 10602 1 1 62 ASP CG C 16.138 0.958 11.160 1.00 . A A . 647 ASP CG 1 1
6 10603 1 1 62 ASP H H 16.870 0.866 8.109 1.00 . A A . 647 ASP H 1 1
6 10604 1 1 62 ASP HA H 14.241 0.604 9.285 1.00 . A A . 647 ASP HA 1 1
6 10605 1 1 62 ASP HB2 H 16.551 2.499 9.760 1.00 . A A . 647 ASP HB2 1 1
6 10606 1 1 62 ASP HB3 H 15.011 2.670 10.593 1.00 . A A . 647 ASP HB3 1 1
6 10607 1 1 62 ASP N N 15.928 0.597 8.085 1.00 . A A . 647 ASP N 1 1
6 10608 1 1 62 ASP O O 13.102 2.779 8.458 1.00 . A A . 647 ASP O 1 1
6 10609 1 1 62 ASP OD1 O 15.622 -0.180 11.149 1.00 . A A . 647 ASP OD1 1 1
6 10610 1 1 62 ASP OD2 O 17.008 1.306 11.985 1.00 . A A . 647 ASP OD2 1 1
6 10611 1 1 63 GLU C C 13.365 3.029 5.021 1.00 . A A . 648 GLU C 1 1
6 10612 1 1 63 GLU CA C 14.201 3.789 6.064 1.00 . A A . 648 GLU CA 1 1
6 10613 1 1 63 GLU CB C 15.282 4.660 5.386 1.00 . A A . 648 GLU CB 1 1
6 10614 1 1 63 GLU CD C 15.310 6.635 6.980 1.00 . A A . 648 GLU CD 1 1
6 10615 1 1 63 GLU CG C 16.115 5.519 6.341 1.00 . A A . 648 GLU CG 1 1
6 10616 1 1 63 GLU H H 15.741 2.531 6.802 1.00 . A A . 648 GLU H 1 1
6 10617 1 1 63 GLU HA H 13.543 4.425 6.638 1.00 . A A . 648 GLU HA 1 1
6 10618 1 1 63 GLU HB2 H 15.957 4.011 4.848 1.00 . A A . 648 GLU HB2 1 1
6 10619 1 1 63 GLU HB3 H 14.798 5.317 4.678 1.00 . A A . 648 GLU HB3 1 1
6 10620 1 1 63 GLU HG2 H 16.501 4.883 7.126 1.00 . A A . 648 GLU HG2 1 1
6 10621 1 1 63 GLU HG3 H 16.939 5.951 5.796 1.00 . A A . 648 GLU HG3 1 1
6 10622 1 1 63 GLU N N 14.832 2.843 6.995 1.00 . A A . 648 GLU N 1 1
6 10623 1 1 63 GLU O O 12.271 3.463 4.659 1.00 . A A . 648 GLU O 1 1
6 10624 1 1 63 GLU OE1 O 14.202 6.928 6.483 1.00 . A A . 648 GLU OE1 1 1
6 10625 1 1 63 GLU OE2 O 15.787 7.214 7.979 1.00 . A A . 648 GLU OE2 1 1
6 10626 1 1 64 TYR C C 11.843 0.542 4.126 1.00 . A A . 649 TYR C 1 1
6 10627 1 1 64 TYR CA C 13.214 1.011 3.596 1.00 . A A . 649 TYR CA 1 1
6 10628 1 1 64 TYR CB C 14.152 -0.178 3.268 1.00 . A A . 649 TYR CB 1 1
6 10629 1 1 64 TYR CD1 C 13.527 -0.987 0.941 1.00 . A A . 649 TYR CD1 1 1
6 10630 1 1 64 TYR CD2 C 13.175 -2.454 2.785 1.00 . A A . 649 TYR CD2 1 1
6 10631 1 1 64 TYR CE1 C 13.035 -1.950 0.080 1.00 . A A . 649 TYR CE1 1 1
6 10632 1 1 64 TYR CE2 C 12.682 -3.417 1.937 1.00 . A A . 649 TYR CE2 1 1
6 10633 1 1 64 TYR CG C 13.605 -1.224 2.306 1.00 . A A . 649 TYR CG 1 1
6 10634 1 1 64 TYR CZ C 12.592 -3.156 0.584 1.00 . A A . 649 TYR CZ 1 1
6 10635 1 1 64 TYR H H 14.778 1.620 4.889 1.00 . A A . 649 TYR H 1 1
6 10636 1 1 64 TYR HA H 13.054 1.588 2.696 1.00 . A A . 649 TYR HA 1 1
6 10637 1 1 64 TYR HB2 H 15.062 0.207 2.837 1.00 . A A . 649 TYR HB2 1 1
6 10638 1 1 64 TYR HB3 H 14.396 -0.681 4.191 1.00 . A A . 649 TYR HB3 1 1
6 10639 1 1 64 TYR HD1 H 13.856 -0.034 0.554 1.00 . A A . 649 TYR HD1 1 1
6 10640 1 1 64 TYR HD2 H 13.230 -2.651 3.845 1.00 . A A . 649 TYR HD2 1 1
6 10641 1 1 64 TYR HE1 H 12.966 -1.782 -0.983 1.00 . A A . 649 TYR HE1 1 1
6 10642 1 1 64 TYR HE2 H 12.351 -4.363 2.337 1.00 . A A . 649 TYR HE2 1 1
6 10643 1 1 64 TYR HH H 11.308 -4.576 0.222 1.00 . A A . 649 TYR HH 1 1
6 10644 1 1 64 TYR N N 13.893 1.886 4.563 1.00 . A A . 649 TYR N 1 1
6 10645 1 1 64 TYR O O 10.830 0.658 3.429 1.00 . A A . 649 TYR O 1 1
6 10646 1 1 64 TYR OH O 12.103 -4.205 -0.168 1.00 . A A . 649 TYR OH 1 1
6 10647 1 1 65 TYR C C 9.717 0.676 6.530 1.00 . A A . 650 TYR C 1 1
6 10648 1 1 65 TYR CA C 10.611 -0.464 5.999 1.00 . A A . 650 TYR CA 1 1
6 10649 1 1 65 TYR CB C 10.961 -1.424 7.148 1.00 . A A . 650 TYR CB 1 1
6 10650 1 1 65 TYR CD1 C 12.562 -3.380 7.460 1.00 . A A . 650 TYR CD1 1 1
6 10651 1 1 65 TYR CD2 C 11.216 -3.331 5.492 1.00 . A A . 650 TYR CD2 1 1
6 10652 1 1 65 TYR CE1 C 13.131 -4.563 7.049 1.00 . A A . 650 TYR CE1 1 1
6 10653 1 1 65 TYR CE2 C 11.784 -4.518 5.073 1.00 . A A . 650 TYR CE2 1 1
6 10654 1 1 65 TYR CG C 11.592 -2.735 6.691 1.00 . A A . 650 TYR CG 1 1
6 10655 1 1 65 TYR CZ C 12.746 -5.129 5.859 1.00 . A A . 650 TYR CZ 1 1
6 10656 1 1 65 TYR H H 12.685 -0.086 5.829 1.00 . A A . 650 TYR H 1 1
6 10657 1 1 65 TYR HA H 10.053 -1.012 5.255 1.00 . A A . 650 TYR HA 1 1
6 10658 1 1 65 TYR HB2 H 11.657 -0.935 7.814 1.00 . A A . 650 TYR HB2 1 1
6 10659 1 1 65 TYR HB3 H 10.059 -1.661 7.694 1.00 . A A . 650 TYR HB3 1 1
6 10660 1 1 65 TYR HD1 H 12.870 -2.935 8.395 1.00 . A A . 650 TYR HD1 1 1
6 10661 1 1 65 TYR HD2 H 10.464 -2.852 4.879 1.00 . A A . 650 TYR HD2 1 1
6 10662 1 1 65 TYR HE1 H 13.869 -5.045 7.671 1.00 . A A . 650 TYR HE1 1 1
6 10663 1 1 65 TYR HE2 H 11.479 -4.964 4.139 1.00 . A A . 650 TYR HE2 1 1
6 10664 1 1 65 TYR HH H 13.551 -6.242 4.512 1.00 . A A . 650 TYR HH 1 1
6 10665 1 1 65 TYR N N 11.835 0.016 5.356 1.00 . A A . 650 TYR N 1 1
6 10666 1 1 65 TYR O O 8.536 0.451 6.814 1.00 . A A . 650 TYR O 1 1
6 10667 1 1 65 TYR OH O 13.313 -6.311 5.439 1.00 . A A . 650 TYR OH 1 1
6 10668 1 1 66 HIS C C 8.673 3.723 6.153 1.00 . A A . 651 HIS C 1 1
6 10669 1 1 66 HIS CA C 9.542 3.039 7.212 1.00 . A A . 651 HIS CA 1 1
6 10670 1 1 66 HIS CB C 10.523 4.047 7.835 1.00 . A A . 651 HIS CB 1 1
6 10671 1 1 66 HIS CD2 C 9.831 6.540 8.152 1.00 . A A . 651 HIS CD2 1 1
6 10672 1 1 66 HIS CE1 C 8.657 6.314 9.991 1.00 . A A . 651 HIS CE1 1 1
6 10673 1 1 66 HIS CG C 9.869 5.229 8.502 1.00 . A A . 651 HIS CG 1 1
6 10674 1 1 66 HIS H H 11.205 2.018 6.365 1.00 . A A . 651 HIS H 1 1
6 10675 1 1 66 HIS HA H 8.888 2.667 7.986 1.00 . A A . 651 HIS HA 1 1
6 10676 1 1 66 HIS HB2 H 11.123 3.542 8.576 1.00 . A A . 651 HIS HB2 1 1
6 10677 1 1 66 HIS HB3 H 11.172 4.424 7.057 1.00 . A A . 651 HIS HB3 1 1
6 10678 1 1 66 HIS HD1 H 8.963 4.298 10.161 1.00 . A A . 651 HIS HD1 1 1
6 10679 1 1 66 HIS HD2 H 10.317 6.989 7.299 1.00 . A A . 651 HIS HD2 1 1
6 10680 1 1 66 HIS HE1 H 8.042 6.534 10.850 1.00 . A A . 651 HIS HE1 1 1
6 10681 1 1 66 HIS HE2 H 8.928 8.158 9.140 1.00 . A A . 651 HIS HE2 1 1
6 10682 1 1 66 HIS N N 10.277 1.891 6.654 1.00 . A A . 651 HIS N 1 1
6 10683 1 1 66 HIS ND1 N 9.126 5.123 9.659 1.00 . A A . 651 HIS ND1 1 1
6 10684 1 1 66 HIS NE2 N 9.072 7.189 9.094 1.00 . A A . 651 HIS NE2 1 1
6 10685 1 1 66 HIS O O 7.520 4.045 6.424 1.00 . A A . 651 HIS O 1 1
6 10686 1 1 67 LEU C C 7.211 3.824 3.476 1.00 . A A . 652 LEU C 1 1
6 10687 1 1 67 LEU CA C 8.523 4.545 3.812 1.00 . A A . 652 LEU CA 1 1
6 10688 1 1 67 LEU CB C 9.444 4.539 2.596 1.00 . A A . 652 LEU CB 1 1
6 10689 1 1 67 LEU CD1 C 11.654 5.212 1.486 1.00 . A A . 652 LEU CD1 1 1
6 10690 1 1 67 LEU CD2 C 10.176 6.908 2.529 1.00 . A A . 652 LEU CD2 1 1
6 10691 1 1 67 LEU CG C 10.666 5.481 2.617 1.00 . A A . 652 LEU CG 1 1
6 10692 1 1 67 LEU H H 10.169 3.661 4.820 1.00 . A A . 652 LEU H 1 1
6 10693 1 1 67 LEU HA H 8.308 5.562 4.069 1.00 . A A . 652 LEU HA 1 1
6 10694 1 1 67 LEU HB2 H 9.804 3.537 2.475 1.00 . A A . 652 LEU HB2 1 1
6 10695 1 1 67 LEU HB3 H 8.850 4.790 1.733 1.00 . A A . 652 LEU HB3 1 1
6 10696 1 1 67 LEU HD11 H 12.033 4.204 1.573 1.00 . A A . 652 LEU HD11 1 1
6 10697 1 1 67 LEU HD12 H 12.472 5.912 1.548 1.00 . A A . 652 LEU HD12 1 1
6 10698 1 1 67 LEU HD13 H 11.151 5.325 0.537 1.00 . A A . 652 LEU HD13 1 1
6 10699 1 1 67 LEU HD21 H 11.018 7.576 2.415 1.00 . A A . 652 LEU HD21 1 1
6 10700 1 1 67 LEU HD22 H 9.632 7.155 3.429 1.00 . A A . 652 LEU HD22 1 1
6 10701 1 1 67 LEU HD23 H 9.520 7.003 1.676 1.00 . A A . 652 LEU HD23 1 1
6 10702 1 1 67 LEU HG H 11.188 5.365 3.552 1.00 . A A . 652 LEU HG 1 1
6 10703 1 1 67 LEU N N 9.235 3.928 4.950 1.00 . A A . 652 LEU N 1 1
6 10704 1 1 67 LEU O O 6.214 4.463 3.127 1.00 . A A . 652 LEU O 1 1
6 10705 1 1 68 LEU C C 5.075 1.791 4.606 1.00 . A A . 653 LEU C 1 1
6 10706 1 1 68 LEU CA C 6.033 1.654 3.415 1.00 . A A . 653 LEU CA 1 1
6 10707 1 1 68 LEU CB C 6.411 0.176 3.225 1.00 . A A . 653 LEU CB 1 1
6 10708 1 1 68 LEU CD1 C 7.644 -1.618 2.011 1.00 . A A . 653 LEU CD1 1 1
6 10709 1 1 68 LEU CD2 C 6.327 0.014 0.693 1.00 . A A . 653 LEU CD2 1 1
6 10710 1 1 68 LEU CG C 7.179 -0.184 1.942 1.00 . A A . 653 LEU CG 1 1
6 10711 1 1 68 LEU H H 8.096 2.058 3.771 1.00 . A A . 653 LEU H 1 1
6 10712 1 1 68 LEU HA H 5.524 2.000 2.530 1.00 . A A . 653 LEU HA 1 1
6 10713 1 1 68 LEU HB2 H 7.015 -0.122 4.069 1.00 . A A . 653 LEU HB2 1 1
6 10714 1 1 68 LEU HB3 H 5.502 -0.402 3.242 1.00 . A A . 653 LEU HB3 1 1
6 10715 1 1 68 LEU HD11 H 6.797 -2.261 2.188 1.00 . A A . 653 LEU HD11 1 1
6 10716 1 1 68 LEU HD12 H 8.355 -1.728 2.817 1.00 . A A . 653 LEU HD12 1 1
6 10717 1 1 68 LEU HD13 H 8.111 -1.881 1.074 1.00 . A A . 653 LEU HD13 1 1
6 10718 1 1 68 LEU HD21 H 6.960 -0.050 -0.180 1.00 . A A . 653 LEU HD21 1 1
6 10719 1 1 68 LEU HD22 H 5.853 0.981 0.725 1.00 . A A . 653 LEU HD22 1 1
6 10720 1 1 68 LEU HD23 H 5.573 -0.758 0.648 1.00 . A A . 653 LEU HD23 1 1
6 10721 1 1 68 LEU HG H 8.051 0.436 1.852 1.00 . A A . 653 LEU HG 1 1
6 10722 1 1 68 LEU N N 7.237 2.490 3.585 1.00 . A A . 653 LEU N 1 1
6 10723 1 1 68 LEU O O 3.854 1.741 4.432 1.00 . A A . 653 LEU O 1 1
6 10724 1 1 69 ALA C C 4.299 3.663 7.009 1.00 . A A . 654 ALA C 1 1
6 10725 1 1 69 ALA CA C 4.856 2.233 7.026 1.00 . A A . 654 ALA CA 1 1
6 10726 1 1 69 ALA CB C 5.710 2.013 8.268 1.00 . A A . 654 ALA CB 1 1
6 10727 1 1 69 ALA H H 6.618 1.904 5.887 1.00 . A A . 654 ALA H 1 1
6 10728 1 1 69 ALA HA H 4.030 1.533 7.059 1.00 . A A . 654 ALA HA 1 1
6 10729 1 1 69 ALA HB1 H 5.104 2.162 9.149 1.00 . A A . 654 ALA HB1 1 1
6 10730 1 1 69 ALA HB2 H 6.529 2.717 8.272 1.00 . A A . 654 ALA HB2 1 1
6 10731 1 1 69 ALA HB3 H 6.100 1.006 8.263 1.00 . A A . 654 ALA HB3 1 1
6 10732 1 1 69 ALA N N 5.642 1.962 5.812 1.00 . A A . 654 ALA N 1 1
6 10733 1 1 69 ALA O O 3.297 3.957 7.668 1.00 . A A . 654 ALA O 1 1
6 10734 1 1 70 GLU C C 3.293 6.020 5.156 1.00 . A A . 655 GLU C 1 1
6 10735 1 1 70 GLU CA C 4.528 5.933 6.049 1.00 . A A . 655 GLU CA 1 1
6 10736 1 1 70 GLU CB C 5.656 6.801 5.454 1.00 . A A . 655 GLU CB 1 1
6 10737 1 1 70 GLU CD C 6.461 9.102 4.707 1.00 . A A . 655 GLU CD 1 1
6 10738 1 1 70 GLU CG C 5.331 8.289 5.322 1.00 . A A . 655 GLU CG 1 1
6 10739 1 1 70 GLU H H 5.802 4.246 5.809 1.00 . A A . 655 GLU H 1 1
6 10740 1 1 70 GLU HA H 4.262 6.318 7.018 1.00 . A A . 655 GLU HA 1 1
6 10741 1 1 70 GLU HB2 H 6.528 6.706 6.082 1.00 . A A . 655 GLU HB2 1 1
6 10742 1 1 70 GLU HB3 H 5.896 6.423 4.470 1.00 . A A . 655 GLU HB3 1 1
6 10743 1 1 70 GLU HG2 H 4.450 8.393 4.700 1.00 . A A . 655 GLU HG2 1 1
6 10744 1 1 70 GLU HG3 H 5.119 8.683 6.306 1.00 . A A . 655 GLU HG3 1 1
6 10745 1 1 70 GLU N N 4.969 4.541 6.241 1.00 . A A . 655 GLU N 1 1
6 10746 1 1 70 GLU O O 2.407 6.838 5.410 1.00 . A A . 655 GLU O 1 1
6 10747 1 1 70 GLU OE1 O 7.547 9.168 5.319 1.00 . A A . 655 GLU OE1 1 1
6 10748 1 1 70 GLU OE2 O 6.256 9.671 3.614 1.00 . A A . 655 GLU OE2 1 1
6 10749 1 1 71 LYS C C 0.884 4.454 4.083 1.00 . A A . 656 LYS C 1 1
6 10750 1 1 71 LYS CA C 2.029 5.063 3.273 1.00 . A A . 656 LYS CA 1 1
6 10751 1 1 71 LYS CB C 2.268 4.186 2.026 1.00 . A A . 656 LYS CB 1 1
6 10752 1 1 71 LYS CD C 2.407 5.467 -0.169 1.00 . A A . 656 LYS CD 1 1
6 10753 1 1 71 LYS CE C 2.100 6.914 0.183 1.00 . A A . 656 LYS CE 1 1
6 10754 1 1 71 LYS CG C 3.185 4.775 0.947 1.00 . A A . 656 LYS CG 1 1
6 10755 1 1 71 LYS H H 4.012 4.614 3.907 1.00 . A A . 656 LYS H 1 1
6 10756 1 1 71 LYS HA H 1.748 6.054 2.964 1.00 . A A . 656 LYS HA 1 1
6 10757 1 1 71 LYS HB2 H 2.690 3.257 2.351 1.00 . A A . 656 LYS HB2 1 1
6 10758 1 1 71 LYS HB3 H 1.308 3.982 1.569 1.00 . A A . 656 LYS HB3 1 1
6 10759 1 1 71 LYS HD2 H 2.997 5.446 -1.073 1.00 . A A . 656 LYS HD2 1 1
6 10760 1 1 71 LYS HD3 H 1.479 4.939 -0.330 1.00 . A A . 656 LYS HD3 1 1
6 10761 1 1 71 LYS HE2 H 1.677 6.948 1.177 1.00 . A A . 656 LYS HE2 1 1
6 10762 1 1 71 LYS HE3 H 3.019 7.480 0.165 1.00 . A A . 656 LYS HE3 1 1
6 10763 1 1 71 LYS HG2 H 3.845 5.494 1.408 1.00 . A A . 656 LYS HG2 1 1
6 10764 1 1 71 LYS HG3 H 3.774 3.969 0.516 1.00 . A A . 656 LYS HG3 1 1
6 10765 1 1 71 LYS HZ1 H 1.527 7.505 -1.736 1.00 . A A . 656 LYS HZ1 1 1
6 10766 1 1 71 LYS HZ2 H 0.946 8.513 -0.509 1.00 . A A . 656 LYS HZ2 1 1
6 10767 1 1 71 LYS HZ3 H 0.239 6.996 -0.763 1.00 . A A . 656 LYS HZ3 1 1
6 10768 1 1 71 LYS N N 3.233 5.172 4.113 1.00 . A A . 656 LYS N 1 1
6 10769 1 1 71 LYS NZ N 1.136 7.524 -0.773 1.00 . A A . 656 LYS NZ 1 1
6 10770 1 1 71 LYS O O -0.282 4.766 3.860 1.00 . A A . 656 LYS O 1 1
6 10771 1 1 72 ILE C C -0.420 3.851 6.873 1.00 . A A . 657 ILE C 1 1
6 10772 1 1 72 ILE CA C 0.302 2.895 5.906 1.00 . A A . 657 ILE CA 1 1
6 10773 1 1 72 ILE CB C 1.037 1.721 6.648 1.00 . A A . 657 ILE CB 1 1
6 10774 1 1 72 ILE CD1 C 2.110 -0.599 6.124 1.00 . A A . 657 ILE CD1 1 1
6 10775 1 1 72 ILE CG1 C 1.195 0.532 5.665 1.00 . A A . 657 ILE CG1 1 1
6 10776 1 1 72 ILE CG2 C 0.340 1.293 7.952 1.00 . A A . 657 ILE CG2 1 1
6 10777 1 1 72 ILE H H 2.219 3.530 5.260 1.00 . A A . 657 ILE H 1 1
6 10778 1 1 72 ILE HA H -0.437 2.461 5.245 1.00 . A A . 657 ILE HA 1 1
6 10779 1 1 72 ILE HB H 2.017 2.076 6.912 1.00 . A A . 657 ILE HB 1 1
6 10780 1 1 72 ILE HD11 H 2.069 -1.407 5.405 1.00 . A A . 657 ILE HD11 1 1
6 10781 1 1 72 ILE HD12 H 1.783 -0.959 7.087 1.00 . A A . 657 ILE HD12 1 1
6 10782 1 1 72 ILE HD13 H 3.126 -0.239 6.199 1.00 . A A . 657 ILE HD13 1 1
6 10783 1 1 72 ILE HG12 H 0.224 0.102 5.487 1.00 . A A . 657 ILE HG12 1 1
6 10784 1 1 72 ILE HG13 H 1.583 0.909 4.729 1.00 . A A . 657 ILE HG13 1 1
6 10785 1 1 72 ILE HG21 H 1.021 0.685 8.532 1.00 . A A . 657 ILE HG21 1 1
6 10786 1 1 72 ILE HG22 H -0.546 0.722 7.719 1.00 . A A . 657 ILE HG22 1 1
6 10787 1 1 72 ILE HG23 H 0.066 2.177 8.519 1.00 . A A . 657 ILE HG23 1 1
6 10788 1 1 72 ILE N N 1.257 3.626 5.068 1.00 . A A . 657 ILE N 1 1
6 10789 1 1 72 ILE O O -1.562 3.602 7.263 1.00 . A A . 657 ILE O 1 1
6 10790 1 1 73 TYR C C -1.165 6.950 7.335 1.00 . A A . 658 TYR C 1 1
6 10791 1 1 73 TYR CA C -0.312 5.944 8.127 1.00 . A A . 658 TYR CA 1 1
6 10792 1 1 73 TYR CB C 0.817 6.663 8.886 1.00 . A A . 658 TYR CB 1 1
6 10793 1 1 73 TYR CD1 C 2.818 5.519 9.944 1.00 . A A . 658 TYR CD1 1 1
6 10794 1 1 73 TYR CD2 C 0.728 5.412 11.090 1.00 . A A . 658 TYR CD2 1 1
6 10795 1 1 73 TYR CE1 C 3.411 4.782 10.951 1.00 . A A . 658 TYR CE1 1 1
6 10796 1 1 73 TYR CE2 C 1.316 4.676 12.100 1.00 . A A . 658 TYR CE2 1 1
6 10797 1 1 73 TYR CG C 1.467 5.848 9.993 1.00 . A A . 658 TYR CG 1 1
6 10798 1 1 73 TYR CZ C 2.655 4.362 12.026 1.00 . A A . 658 TYR CZ 1 1
6 10799 1 1 73 TYR H H 1.169 5.067 6.898 1.00 . A A . 658 TYR H 1 1
6 10800 1 1 73 TYR HA H -0.942 5.426 8.837 1.00 . A A . 658 TYR HA 1 1
6 10801 1 1 73 TYR HB2 H 1.585 6.936 8.185 1.00 . A A . 658 TYR HB2 1 1
6 10802 1 1 73 TYR HB3 H 0.415 7.562 9.328 1.00 . A A . 658 TYR HB3 1 1
6 10803 1 1 73 TYR HD1 H 3.408 5.848 9.101 1.00 . A A . 658 TYR HD1 1 1
6 10804 1 1 73 TYR HD2 H -0.322 5.659 11.145 1.00 . A A . 658 TYR HD2 1 1
6 10805 1 1 73 TYR HE1 H 4.462 4.538 10.895 1.00 . A A . 658 TYR HE1 1 1
6 10806 1 1 73 TYR HE2 H 0.723 4.343 12.941 1.00 . A A . 658 TYR HE2 1 1
6 10807 1 1 73 TYR HH H 4.080 4.028 13.273 1.00 . A A . 658 TYR HH 1 1
6 10808 1 1 73 TYR N N 0.258 4.940 7.238 1.00 . A A . 658 TYR N 1 1
6 10809 1 1 73 TYR O O -2.217 7.380 7.809 1.00 . A A . 658 TYR O 1 1
6 10810 1 1 73 TYR OH O 3.243 3.628 13.031 1.00 . A A . 658 TYR OH 1 1
6 10811 1 1 74 LYS C C -2.643 7.719 4.601 1.00 . A A . 659 LYS C 1 1
6 10812 1 1 74 LYS CA C -1.381 8.287 5.256 1.00 . A A . 659 LYS CA 1 1
6 10813 1 1 74 LYS CB C -0.430 8.816 4.167 1.00 . A A . 659 LYS CB 1 1
6 10814 1 1 74 LYS CD C 1.733 10.031 3.570 1.00 . A A . 659 LYS CD 1 1
6 10815 1 1 74 LYS CE C 2.877 10.889 4.075 1.00 . A A . 659 LYS CE 1 1
6 10816 1 1 74 LYS CG C 0.729 9.681 4.675 1.00 . A A . 659 LYS CG 1 1
6 10817 1 1 74 LYS H H 0.120 6.871 5.795 1.00 . A A . 659 LYS H 1 1
6 10818 1 1 74 LYS HA H -1.669 9.112 5.883 1.00 . A A . 659 LYS HA 1 1
6 10819 1 1 74 LYS HB2 H -0.013 7.973 3.647 1.00 . A A . 659 LYS HB2 1 1
6 10820 1 1 74 LYS HB3 H -1.006 9.405 3.468 1.00 . A A . 659 LYS HB3 1 1
6 10821 1 1 74 LYS HD2 H 2.139 9.117 3.168 1.00 . A A . 659 LYS HD2 1 1
6 10822 1 1 74 LYS HD3 H 1.222 10.571 2.783 1.00 . A A . 659 LYS HD3 1 1
6 10823 1 1 74 LYS HE2 H 2.478 11.812 4.468 1.00 . A A . 659 LYS HE2 1 1
6 10824 1 1 74 LYS HE3 H 3.371 10.345 4.861 1.00 . A A . 659 LYS HE3 1 1
6 10825 1 1 74 LYS HG2 H 0.320 10.594 5.085 1.00 . A A . 659 LYS HG2 1 1
6 10826 1 1 74 LYS HG3 H 1.245 9.141 5.456 1.00 . A A . 659 LYS HG3 1 1
6 10827 1 1 74 LYS HZ1 H 3.415 11.716 2.230 1.00 . A A . 659 LYS HZ1 1 1
6 10828 1 1 74 LYS HZ2 H 4.288 10.326 2.636 1.00 . A A . 659 LYS HZ2 1 1
6 10829 1 1 74 LYS HZ3 H 4.637 11.796 3.397 1.00 . A A . 659 LYS HZ3 1 1
6 10830 1 1 74 LYS N N -0.704 7.293 6.118 1.00 . A A . 659 LYS N 1 1
6 10831 1 1 74 LYS NZ N 3.874 11.204 3.008 1.00 . A A . 659 LYS NZ 1 1
6 10832 1 1 74 LYS O O -3.596 8.459 4.335 1.00 . A A . 659 LYS O 1 1
6 10833 1 1 75 ILE C C -4.874 5.575 4.953 1.00 . A A . 660 ILE C 1 1
6 10834 1 1 75 ILE CA C -3.819 5.689 3.835 1.00 . A A . 660 ILE CA 1 1
6 10835 1 1 75 ILE CB C -3.416 4.277 3.282 1.00 . A A . 660 ILE CB 1 1
6 10836 1 1 75 ILE CD1 C -1.852 3.191 1.531 1.00 . A A . 660 ILE CD1 1 1
6 10837 1 1 75 ILE CG1 C -2.603 4.439 1.979 1.00 . A A . 660 ILE CG1 1 1
6 10838 1 1 75 ILE CG2 C -4.644 3.383 3.041 1.00 . A A . 660 ILE CG2 1 1
6 10839 1 1 75 ILE H H -1.815 5.896 4.506 1.00 . A A . 660 ILE H 1 1
6 10840 1 1 75 ILE HA H -4.233 6.273 3.022 1.00 . A A . 660 ILE HA 1 1
6 10841 1 1 75 ILE HB H -2.796 3.795 4.022 1.00 . A A . 660 ILE HB 1 1
6 10842 1 1 75 ILE HD11 H -2.534 2.359 1.484 1.00 . A A . 660 ILE HD11 1 1
6 10843 1 1 75 ILE HD12 H -1.061 2.972 2.235 1.00 . A A . 660 ILE HD12 1 1
6 10844 1 1 75 ILE HD13 H -1.425 3.362 0.553 1.00 . A A . 660 ILE HD13 1 1
6 10845 1 1 75 ILE HG12 H -3.273 4.717 1.182 1.00 . A A . 660 ILE HG12 1 1
6 10846 1 1 75 ILE HG13 H -1.877 5.228 2.118 1.00 . A A . 660 ILE HG13 1 1
6 10847 1 1 75 ILE HG21 H -5.306 3.859 2.335 1.00 . A A . 660 ILE HG21 1 1
6 10848 1 1 75 ILE HG22 H -5.166 3.235 3.975 1.00 . A A . 660 ILE HG22 1 1
6 10849 1 1 75 ILE HG23 H -4.324 2.431 2.652 1.00 . A A . 660 ILE HG23 1 1
6 10850 1 1 75 ILE N N -2.638 6.404 4.344 1.00 . A A . 660 ILE N 1 1
6 10851 1 1 75 ILE O O -6.077 5.534 4.688 1.00 . A A . 660 ILE O 1 1
6 10852 1 1 76 GLN C C -5.818 6.893 7.727 1.00 . A A . 661 GLN C 1 1
6 10853 1 1 76 GLN CA C -5.242 5.507 7.386 1.00 . A A . 661 GLN CA 1 1
6 10854 1 1 76 GLN CB C -4.443 4.946 8.568 1.00 . A A . 661 GLN CB 1 1
6 10855 1 1 76 GLN CD C -3.428 2.834 9.677 1.00 . A A . 661 GLN CD 1 1
6 10856 1 1 76 GLN CG C -4.333 3.415 8.583 1.00 . A A . 661 GLN CG 1 1
6 10857 1 1 76 GLN H H -3.420 5.531 6.317 1.00 . A A . 661 GLN H 1 1
6 10858 1 1 76 GLN HA H -6.063 4.836 7.177 1.00 . A A . 661 GLN HA 1 1
6 10859 1 1 76 GLN HB2 H -3.443 5.353 8.528 1.00 . A A . 661 GLN HB2 1 1
6 10860 1 1 76 GLN HB3 H -4.908 5.266 9.487 1.00 . A A . 661 GLN HB3 1 1
6 10861 1 1 76 GLN HE21 H -3.840 0.960 9.133 1.00 . A A . 661 GLN HE21 1 1
6 10862 1 1 76 GLN HE22 H -2.757 1.132 10.469 1.00 . A A . 661 GLN HE22 1 1
6 10863 1 1 76 GLN HG2 H -5.320 3.008 8.721 1.00 . A A . 661 GLN HG2 1 1
6 10864 1 1 76 GLN HG3 H -3.954 3.092 7.626 1.00 . A A . 661 GLN HG3 1 1
6 10865 1 1 76 GLN N N -4.391 5.541 6.197 1.00 . A A . 661 GLN N 1 1
6 10866 1 1 76 GLN NE2 N -3.332 1.506 9.768 1.00 . A A . 661 GLN NE2 1 1
6 10867 1 1 76 GLN O O -6.814 6.992 8.450 1.00 . A A . 661 GLN O 1 1
6 10868 1 1 76 GLN OE1 O -2.832 3.582 10.451 1.00 . A A . 661 GLN OE1 1 1
6 10869 1 1 77 LYS C C -6.800 9.690 6.449 1.00 . A A . 662 LYS C 1 1
6 10870 1 1 77 LYS CA C -5.647 9.340 7.401 1.00 . A A . 662 LYS CA 1 1
6 10871 1 1 77 LYS CB C -4.507 10.360 7.175 1.00 . A A . 662 LYS CB 1 1
6 10872 1 1 77 LYS CD C -3.684 12.788 7.093 1.00 . A A . 662 LYS CD 1 1
6 10873 1 1 77 LYS CE C -4.025 14.227 7.418 1.00 . A A . 662 LYS CE 1 1
6 10874 1 1 77 LYS CG C -4.834 11.849 7.403 1.00 . A A . 662 LYS CG 1 1
6 10875 1 1 77 LYS H H -4.377 7.801 6.663 1.00 . A A . 662 LYS H 1 1
6 10876 1 1 77 LYS HA H -6.008 9.429 8.412 1.00 . A A . 662 LYS HA 1 1
6 10877 1 1 77 LYS HB2 H -3.687 10.101 7.827 1.00 . A A . 662 LYS HB2 1 1
6 10878 1 1 77 LYS HB3 H -4.176 10.249 6.159 1.00 . A A . 662 LYS HB3 1 1
6 10879 1 1 77 LYS HD2 H -2.821 12.493 7.669 1.00 . A A . 662 LYS HD2 1 1
6 10880 1 1 77 LYS HD3 H -3.465 12.710 6.059 1.00 . A A . 662 LYS HD3 1 1
6 10881 1 1 77 LYS HE2 H -4.416 14.257 8.414 1.00 . A A . 662 LYS HE2 1 1
6 10882 1 1 77 LYS HE3 H -3.124 14.820 7.368 1.00 . A A . 662 LYS HE3 1 1
6 10883 1 1 77 LYS HG2 H -5.648 12.121 6.779 1.00 . A A . 662 LYS HG2 1 1
6 10884 1 1 77 LYS HG3 H -5.118 11.984 8.431 1.00 . A A . 662 LYS HG3 1 1
6 10885 1 1 77 LYS HZ1 H -5.245 15.778 6.733 1.00 . A A . 662 LYS HZ1 1 1
6 10886 1 1 77 LYS HZ2 H -5.910 14.237 6.516 1.00 . A A . 662 LYS HZ2 1 1
6 10887 1 1 77 LYS HZ3 H -4.664 14.769 5.504 1.00 . A A . 662 LYS HZ3 1 1
6 10888 1 1 77 LYS N N -5.182 7.954 7.199 1.00 . A A . 662 LYS N 1 1
6 10889 1 1 77 LYS NZ N -5.031 14.792 6.477 1.00 . A A . 662 LYS NZ 1 1
6 10890 1 1 77 LYS O O -7.781 10.316 6.858 1.00 . A A . 662 LYS O 1 1
6 10891 1 1 78 GLU C C -8.989 8.949 4.304 1.00 . A A . 663 GLU C 1 1
6 10892 1 1 78 GLU CA C -7.613 9.618 4.113 1.00 . A A . 663 GLU CA 1 1
6 10893 1 1 78 GLU CB C -6.987 9.270 2.751 1.00 . A A . 663 GLU CB 1 1
6 10894 1 1 78 GLU CD C -5.227 9.686 0.993 1.00 . A A . 663 GLU CD 1 1
6 10895 1 1 78 GLU CG C -5.824 10.149 2.304 1.00 . A A . 663 GLU CG 1 1
6 10896 1 1 78 GLU H H -5.880 8.744 4.943 1.00 . A A . 663 GLU H 1 1
6 10897 1 1 78 GLU HA H -7.759 10.688 4.153 1.00 . A A . 663 GLU HA 1 1
6 10898 1 1 78 GLU HB2 H -6.647 8.256 2.776 1.00 . A A . 663 GLU HB2 1 1
6 10899 1 1 78 GLU HB3 H -7.756 9.359 2.009 1.00 . A A . 663 GLU HB3 1 1
6 10900 1 1 78 GLU HG2 H -6.174 11.163 2.189 1.00 . A A . 663 GLU HG2 1 1
6 10901 1 1 78 GLU HG3 H -5.060 10.115 3.060 1.00 . A A . 663 GLU HG3 1 1
6 10902 1 1 78 GLU N N -6.662 9.279 5.178 1.00 . A A . 663 GLU N 1 1
6 10903 1 1 78 GLU O O -10.025 9.587 4.102 1.00 . A A . 663 GLU O 1 1
6 10904 1 1 78 GLU OE1 O -5.674 8.640 0.474 1.00 . A A . 663 GLU OE1 1 1
6 10905 1 1 78 GLU OE2 O -4.314 10.368 0.483 1.00 . A A . 663 GLU OE2 1 1
6 10906 1 1 79 LEU C C -10.930 7.581 6.255 1.00 . A A . 664 LEU C 1 1
6 10907 1 1 79 LEU CA C -10.209 6.927 5.059 1.00 . A A . 664 LEU CA 1 1
6 10908 1 1 79 LEU CB C -9.899 5.451 5.418 1.00 . A A . 664 LEU CB 1 1
6 10909 1 1 79 LEU CD1 C -8.963 3.155 4.812 1.00 . A A . 664 LEU CD1 1 1
6 10910 1 1 79 LEU CD2 C -10.657 4.225 3.318 1.00 . A A . 664 LEU CD2 1 1
6 10911 1 1 79 LEU CG C -9.503 4.476 4.276 1.00 . A A . 664 LEU CG 1 1
6 10912 1 1 79 LEU H H -8.122 7.181 4.680 1.00 . A A . 664 LEU H 1 1
6 10913 1 1 79 LEU HA H -10.869 6.946 4.203 1.00 . A A . 664 LEU HA 1 1
6 10914 1 1 79 LEU HB2 H -9.093 5.453 6.136 1.00 . A A . 664 LEU HB2 1 1
6 10915 1 1 79 LEU HB3 H -10.773 5.046 5.906 1.00 . A A . 664 LEU HB3 1 1
6 10916 1 1 79 LEU HD11 H -9.759 2.611 5.299 1.00 . A A . 664 LEU HD11 1 1
6 10917 1 1 79 LEU HD12 H -8.175 3.353 5.525 1.00 . A A . 664 LEU HD12 1 1
6 10918 1 1 79 LEU HD13 H -8.570 2.568 3.996 1.00 . A A . 664 LEU HD13 1 1
6 10919 1 1 79 LEU HD21 H -11.404 3.626 3.812 1.00 . A A . 664 LEU HD21 1 1
6 10920 1 1 79 LEU HD22 H -10.293 3.702 2.447 1.00 . A A . 664 LEU HD22 1 1
6 10921 1 1 79 LEU HD23 H -11.091 5.169 3.019 1.00 . A A . 664 LEU HD23 1 1
6 10922 1 1 79 LEU HG H -8.708 4.934 3.703 1.00 . A A . 664 LEU HG 1 1
6 10923 1 1 79 LEU N N -8.979 7.658 4.683 1.00 . A A . 664 LEU N 1 1
6 10924 1 1 79 LEU O O -12.129 7.371 6.454 1.00 . A A . 664 LEU O 1 1
6 10925 1 1 80 GLU C C -11.302 10.449 7.781 1.00 . A A . 665 GLU C 1 1
6 10926 1 1 80 GLU CA C -10.732 9.080 8.203 1.00 . A A . 665 GLU CA 1 1
6 10927 1 1 80 GLU CB C -9.640 9.240 9.278 1.00 . A A . 665 GLU CB 1 1
6 10928 1 1 80 GLU CD C -10.029 8.229 11.568 1.00 . A A . 665 GLU CD 1 1
6 10929 1 1 80 GLU CG C -9.448 8.024 10.182 1.00 . A A . 665 GLU CG 1 1
6 10930 1 1 80 GLU H H -9.225 8.452 6.851 1.00 . A A . 665 GLU H 1 1
6 10931 1 1 80 GLU HA H -11.536 8.481 8.610 1.00 . A A . 665 GLU HA 1 1
6 10932 1 1 80 GLU HB2 H -8.703 9.434 8.781 1.00 . A A . 665 GLU HB2 1 1
6 10933 1 1 80 GLU HB3 H -9.886 10.089 9.900 1.00 . A A . 665 GLU HB3 1 1
6 10934 1 1 80 GLU HG2 H -9.933 7.172 9.729 1.00 . A A . 665 GLU HG2 1 1
6 10935 1 1 80 GLU HG3 H -8.389 7.825 10.278 1.00 . A A . 665 GLU HG3 1 1
6 10936 1 1 80 GLU N N -10.180 8.361 7.050 1.00 . A A . 665 GLU N 1 1
6 10937 1 1 80 GLU O O -12.113 11.038 8.504 1.00 . A A . 665 GLU O 1 1
6 10938 1 1 80 GLU OE1 O -11.251 8.028 11.735 1.00 . A A . 665 GLU OE1 1 1
6 10939 1 1 80 GLU OE2 O -9.263 8.590 12.486 1.00 . A A . 665 GLU OE2 1 1
6 10940 1 1 81 GLU C C -12.763 12.065 5.439 1.00 . A A . 666 GLU C 1 1
6 10941 1 1 81 GLU CA C -11.363 12.214 6.051 1.00 . A A . 666 GLU CA 1 1
6 10942 1 1 81 GLU CB C -10.389 12.755 4.995 1.00 . A A . 666 GLU CB 1 1
6 10943 1 1 81 GLU CD C -9.092 14.366 6.453 1.00 . A A . 666 GLU CD 1 1
6 10944 1 1 81 GLU CG C -9.027 13.147 5.551 1.00 . A A . 666 GLU CG 1 1
6 10945 1 1 81 GLU H H -10.206 10.435 6.099 1.00 . A A . 666 GLU H 1 1
6 10946 1 1 81 GLU HA H -11.419 12.922 6.865 1.00 . A A . 666 GLU HA 1 1
6 10947 1 1 81 GLU HB2 H -10.240 11.997 4.241 1.00 . A A . 666 GLU HB2 1 1
6 10948 1 1 81 GLU HB3 H -10.828 13.626 4.532 1.00 . A A . 666 GLU HB3 1 1
6 10949 1 1 81 GLU HG2 H -8.632 12.320 6.118 1.00 . A A . 666 GLU HG2 1 1
6 10950 1 1 81 GLU HG3 H -8.365 13.366 4.725 1.00 . A A . 666 GLU HG3 1 1
6 10951 1 1 81 GLU N N -10.875 10.940 6.604 1.00 . A A . 666 GLU N 1 1
6 10952 1 1 81 GLU O O -13.513 13.041 5.350 1.00 . A A . 666 GLU O 1 1
6 10953 1 1 81 GLU OE1 O -10.130 15.061 6.437 1.00 . A A . 666 GLU OE1 1 1
6 10954 1 1 81 GLU OE2 O -8.107 14.623 7.175 1.00 . A A . 666 GLU OE2 1 1
6 10955 1 1 82 LYS C C -15.423 10.209 5.641 1.00 . A A . 667 LYS C 1 1
6 10956 1 1 82 LYS CA C -14.434 10.513 4.498 1.00 . A A . 667 LYS CA 1 1
6 10957 1 1 82 LYS CB C -14.360 9.344 3.499 1.00 . A A . 667 LYS CB 1 1
6 10958 1 1 82 LYS CD C -13.927 10.808 1.442 1.00 . A A . 667 LYS CD 1 1
6 10959 1 1 82 LYS CE C -13.120 10.981 0.156 1.00 . A A . 667 LYS CE 1 1
6 10960 1 1 82 LYS CG C -13.468 9.615 2.293 1.00 . A A . 667 LYS CG 1 1
6 10961 1 1 82 LYS H H -12.428 10.123 5.067 1.00 . A A . 667 LYS H 1 1
6 10962 1 1 82 LYS HA H -14.792 11.369 3.976 1.00 . A A . 667 LYS HA 1 1
6 10963 1 1 82 LYS HB2 H -13.982 8.480 4.016 1.00 . A A . 667 LYS HB2 1 1
6 10964 1 1 82 LYS HB3 H -15.357 9.129 3.141 1.00 . A A . 667 LYS HB3 1 1
6 10965 1 1 82 LYS HD2 H -14.961 10.673 1.176 1.00 . A A . 667 LYS HD2 1 1
6 10966 1 1 82 LYS HD3 H -13.828 11.707 2.034 1.00 . A A . 667 LYS HD3 1 1
6 10967 1 1 82 LYS HE2 H -13.128 10.049 -0.389 1.00 . A A . 667 LYS HE2 1 1
6 10968 1 1 82 LYS HE3 H -13.596 11.743 -0.439 1.00 . A A . 667 LYS HE3 1 1
6 10969 1 1 82 LYS HG2 H -12.464 9.806 2.640 1.00 . A A . 667 LYS HG2 1 1
6 10970 1 1 82 LYS HG3 H -13.471 8.726 1.690 1.00 . A A . 667 LYS HG3 1 1
6 10971 1 1 82 LYS HZ1 H -11.188 11.468 -0.479 1.00 . A A . 667 LYS HZ1 1 1
6 10972 1 1 82 LYS HZ2 H -11.237 10.657 1.006 1.00 . A A . 667 LYS HZ2 1 1
6 10973 1 1 82 LYS HZ3 H -11.677 12.289 0.917 1.00 . A A . 667 LYS HZ3 1 1
6 10974 1 1 82 LYS N N -13.099 10.835 5.021 1.00 . A A . 667 LYS N 1 1
6 10975 1 1 82 LYS NZ N -11.707 11.376 0.419 1.00 . A A . 667 LYS NZ 1 1
6 10976 1 1 82 LYS O O -16.642 10.240 5.445 1.00 . A A . 667 LYS O 1 1
6 10977 1 1 83 ARG C C -16.306 10.844 8.635 1.00 . A A . 668 ARG C 1 1
6 10978 1 1 83 ARG CA C -15.658 9.587 8.023 1.00 . A A . 668 ARG CA 1 1
6 10979 1 1 83 ARG CB C -14.759 8.896 9.059 1.00 . A A . 668 ARG CB 1 1
6 10980 1 1 83 ARG CD C -13.636 6.805 9.858 1.00 . A A . 668 ARG CD 1 1
6 10981 1 1 83 ARG CG C -14.500 7.427 8.775 1.00 . A A . 668 ARG CG 1 1
6 10982 1 1 83 ARG CZ C -12.636 4.591 10.407 1.00 . A A . 668 ARG CZ 1 1
6 10983 1 1 83 ARG H H -13.892 9.933 6.907 1.00 . A A . 668 ARG H 1 1
6 10984 1 1 83 ARG HA H -16.439 8.904 7.728 1.00 . A A . 668 ARG HA 1 1
6 10985 1 1 83 ARG HB2 H -13.809 9.404 9.092 1.00 . A A . 668 ARG HB2 1 1
6 10986 1 1 83 ARG HB3 H -15.227 8.970 10.031 1.00 . A A . 668 ARG HB3 1 1
6 10987 1 1 83 ARG HD2 H -12.688 7.323 9.886 1.00 . A A . 668 ARG HD2 1 1
6 10988 1 1 83 ARG HD3 H -14.137 6.924 10.808 1.00 . A A . 668 ARG HD3 1 1
6 10989 1 1 83 ARG HE H -13.809 4.978 8.831 1.00 . A A . 668 ARG HE 1 1
6 10990 1 1 83 ARG HG2 H -15.443 6.912 8.732 1.00 . A A . 668 ARG HG2 1 1
6 10991 1 1 83 ARG HG3 H -13.993 7.338 7.825 1.00 . A A . 668 ARG HG3 1 1
6 10992 1 1 83 ARG HH11 H -12.143 6.034 11.740 1.00 . A A . 668 ARG HH11 1 1
6 10993 1 1 83 ARG HH12 H -11.481 4.467 12.067 1.00 . A A . 668 ARG HH12 1 1
6 10994 1 1 83 ARG HH21 H -12.929 2.936 9.283 1.00 . A A . 668 ARG HH21 1 1
6 10995 1 1 83 ARG HH22 H -11.924 2.717 10.677 1.00 . A A . 668 ARG HH22 1 1
6 10996 1 1 83 ARG N N -14.869 9.920 6.831 1.00 . A A . 668 ARG N 1 1
6 10997 1 1 83 ARG NE N -13.389 5.377 9.622 1.00 . A A . 668 ARG NE 1 1
6 10998 1 1 83 ARG NH1 N -12.037 5.070 11.495 1.00 . A A . 668 ARG NH1 1 1
6 10999 1 1 83 ARG NH2 N -12.484 3.310 10.096 1.00 . A A . 668 ARG NH2 1 1
6 11000 1 1 83 ARG O O -17.370 10.758 9.255 1.00 . A A . 668 ARG O 1 1
6 11001 1 1 84 ARG C C -17.042 14.015 7.962 1.00 . A A . 669 ARG C 1 1
6 11002 1 1 84 ARG CA C -16.151 13.281 8.979 1.00 . A A . 669 ARG CA 1 1
6 11003 1 1 84 ARG CB C -14.979 14.188 9.379 1.00 . A A . 669 ARG CB 1 1
6 11004 1 1 84 ARG CD C -12.930 14.544 10.723 1.00 . A A . 669 ARG CD 1 1
6 11005 1 1 84 ARG CG C -14.146 13.672 10.537 1.00 . A A . 669 ARG CG 1 1
6 11006 1 1 84 ARG CZ C -10.759 14.481 11.940 1.00 . A A . 669 ARG CZ 1 1
6 11007 1 1 84 ARG H H -14.814 11.993 7.947 1.00 . A A . 669 ARG H 1 1
6 11008 1 1 84 ARG HA H -16.740 13.066 9.858 1.00 . A A . 669 ARG HA 1 1
6 11009 1 1 84 ARG HB2 H -14.319 14.318 8.536 1.00 . A A . 669 ARG HB2 1 1
6 11010 1 1 84 ARG HB3 H -15.375 15.153 9.659 1.00 . A A . 669 ARG HB3 1 1
6 11011 1 1 84 ARG HD2 H -12.424 14.643 9.773 1.00 . A A . 669 ARG HD2 1 1
6 11012 1 1 84 ARG HD3 H -13.268 15.510 11.049 1.00 . A A . 669 ARG HD3 1 1
6 11013 1 1 84 ARG HE H -12.291 13.227 12.232 1.00 . A A . 669 ARG HE 1 1
6 11014 1 1 84 ARG HG2 H -14.734 13.703 11.438 1.00 . A A . 669 ARG HG2 1 1
6 11015 1 1 84 ARG HG3 H -13.833 12.659 10.332 1.00 . A A . 669 ARG HG3 1 1
6 11016 1 1 84 ARG HH11 H -10.851 15.960 10.557 1.00 . A A . 669 ARG HH11 1 1
6 11017 1 1 84 ARG HH12 H -9.366 15.868 11.445 1.00 . A A . 669 ARG HH12 1 1
6 11018 1 1 84 ARG HH21 H -10.339 13.129 13.383 1.00 . A A . 669 ARG HH21 1 1
6 11019 1 1 84 ARG HH22 H -9.078 14.266 13.042 1.00 . A A . 669 ARG HH22 1 1
6 11020 1 1 84 ARG N N -15.654 12.000 8.452 1.00 . A A . 669 ARG N 1 1
6 11021 1 1 84 ARG NE N -11.990 13.998 11.707 1.00 . A A . 669 ARG NE 1 1
6 11022 1 1 84 ARG NH1 N -10.287 15.523 11.257 1.00 . A A . 669 ARG NH1 1 1
6 11023 1 1 84 ARG NH2 N -9.997 13.912 12.863 1.00 . A A . 669 ARG NH2 1 1
6 11024 1 1 84 ARG O O -17.666 15.027 8.297 1.00 . A A . 669 ARG O 1 1
6 11025 1 1 85 SER C C -19.316 13.733 5.600 1.00 . A A . 670 SER C 1 1
6 11026 1 1 85 SER CA C -17.836 14.137 5.636 1.00 . A A . 670 SER CA 1 1
6 11027 1 1 85 SER CB C -17.176 13.808 4.298 1.00 . A A . 670 SER CB 1 1
6 11028 1 1 85 SER H H -16.639 12.648 6.548 1.00 . A A . 670 SER H 1 1
6 11029 1 1 85 SER HA H -17.778 15.202 5.788 1.00 . A A . 670 SER HA 1 1
6 11030 1 1 85 SER HB2 H -17.691 14.328 3.504 1.00 . A A . 670 SER HB2 1 1
6 11031 1 1 85 SER HB3 H -16.150 14.127 4.332 1.00 . A A . 670 SER HB3 1 1
6 11032 1 1 85 SER HG H -17.247 12.269 3.087 1.00 . A A . 670 SER HG 1 1
6 11033 1 1 85 SER N N -17.103 13.491 6.729 1.00 . A A . 670 SER N 1 1
6 11034 1 1 85 SER O O -20.178 14.573 5.326 1.00 . A A . 670 SER O 1 1
6 11035 1 1 85 SER OG O -17.213 12.416 4.035 1.00 . A A . 670 SER OG 1 1
6 11036 1 1 86 ARG C C -21.456 11.449 7.193 1.00 . A A . 671 ARG C 1 1
6 11037 1 1 86 ARG CA C -20.976 11.942 5.819 1.00 . A A . 671 ARG CA 1 1
6 11038 1 1 86 ARG CB C -21.085 10.862 4.733 1.00 . A A . 671 ARG CB 1 1
6 11039 1 1 86 ARG CD C -21.114 10.318 2.309 1.00 . A A . 671 ARG CD 1 1
6 11040 1 1 86 ARG CG C -20.800 11.375 3.330 1.00 . A A . 671 ARG CG 1 1
6 11041 1 1 86 ARG CZ C -19.091 8.921 1.910 1.00 . A A . 671 ARG CZ 1 1
6 11042 1 1 86 ARG H H -18.880 11.843 6.132 1.00 . A A . 671 ARG H 1 1
6 11043 1 1 86 ARG HA H -21.605 12.749 5.529 1.00 . A A . 671 ARG HA 1 1
6 11044 1 1 86 ARG HB2 H -20.373 10.078 4.952 1.00 . A A . 671 ARG HB2 1 1
6 11045 1 1 86 ARG HB3 H -22.078 10.446 4.752 1.00 . A A . 671 ARG HB3 1 1
6 11046 1 1 86 ARG HD2 H -22.149 10.057 2.431 1.00 . A A . 671 ARG HD2 1 1
6 11047 1 1 86 ARG HD3 H -20.954 10.723 1.321 1.00 . A A . 671 ARG HD3 1 1
6 11048 1 1 86 ARG HE H -20.653 8.404 3.050 1.00 . A A . 671 ARG HE 1 1
6 11049 1 1 86 ARG HG2 H -21.399 12.244 3.138 1.00 . A A . 671 ARG HG2 1 1
6 11050 1 1 86 ARG HG3 H -19.755 11.630 3.254 1.00 . A A . 671 ARG HG3 1 1
6 11051 1 1 86 ARG HH11 H -19.026 10.705 0.950 1.00 . A A . 671 ARG HH11 1 1
6 11052 1 1 86 ARG HH12 H -17.648 9.685 0.710 1.00 . A A . 671 ARG HH12 1 1
6 11053 1 1 86 ARG HH21 H -18.838 7.087 2.718 1.00 . A A . 671 ARG HH21 1 1
6 11054 1 1 86 ARG HH22 H -17.543 7.640 1.709 1.00 . A A . 671 ARG HH22 1 1
6 11055 1 1 86 ARG N N -19.605 12.453 5.880 1.00 . A A . 671 ARG N 1 1
6 11056 1 1 86 ARG NE N -20.291 9.113 2.479 1.00 . A A . 671 ARG NE 1 1
6 11057 1 1 86 ARG NH1 N -18.542 9.847 1.125 1.00 . A A . 671 ARG NH1 1 1
6 11058 1 1 86 ARG NH2 N -18.437 7.789 2.130 1.00 . A A . 671 ARG NH2 1 1
6 11059 1 1 86 ARG O O -22.159 12.175 7.904 1.00 . A A . 671 ARG O 1 1
6 11060 1 1 87 LEU C C -20.585 10.180 9.999 1.00 . A A . 672 LEU C 1 1
6 11061 1 1 87 LEU CA C -21.428 9.622 8.839 1.00 . A A . 672 LEU CA 1 1
6 11062 1 1 87 LEU CB C -21.354 8.064 8.788 1.00 . A A . 672 LEU CB 1 1
6 11063 1 1 87 LEU CD1 C -22.036 5.792 7.950 1.00 . A A . 672 LEU CD1 1 1
6 11064 1 1 87 LEU CD2 C -23.786 7.585 8.093 1.00 . A A . 672 LEU CD2 1 1
6 11065 1 1 87 LEU CG C -22.307 7.283 7.840 1.00 . A A . 672 LEU CG 1 1
6 11066 1 1 87 LEU H H -20.559 9.701 6.918 1.00 . A A . 672 LEU H 1 1
6 11067 1 1 87 LEU HA H -22.454 9.892 9.015 1.00 . A A . 672 LEU HA 1 1
6 11068 1 1 87 LEU HB2 H -20.343 7.789 8.533 1.00 . A A . 672 LEU HB2 1 1
6 11069 1 1 87 LEU HB3 H -21.550 7.714 9.787 1.00 . A A . 672 LEU HB3 1 1
6 11070 1 1 87 LEU HD11 H -22.959 5.243 7.824 1.00 . A A . 672 LEU HD11 1 1
6 11071 1 1 87 LEU HD12 H -21.613 5.588 8.923 1.00 . A A . 672 LEU HD12 1 1
6 11072 1 1 87 LEU HD13 H -21.334 5.497 7.184 1.00 . A A . 672 LEU HD13 1 1
6 11073 1 1 87 LEU HD21 H -24.041 7.304 9.104 1.00 . A A . 672 LEU HD21 1 1
6 11074 1 1 87 LEU HD22 H -24.392 7.025 7.399 1.00 . A A . 672 LEU HD22 1 1
6 11075 1 1 87 LEU HD23 H -23.965 8.640 7.957 1.00 . A A . 672 LEU HD23 1 1
6 11076 1 1 87 LEU HG H -22.083 7.570 6.821 1.00 . A A . 672 LEU HG 1 1
6 11077 1 1 87 LEU N N -21.071 10.224 7.553 1.00 . A A . 672 LEU N 1 1
6 11078 1 1 87 LEU O O -19.510 9.615 10.300 1.00 . A A . 672 LEU O 1 1
6 11079 1 1 87 LEU OXT O -21.016 11.188 10.598 1.00 . A A . 672 LEU OXT 1 1
6 11080 2 2 1 GLY C C 19.979 24.305 -9.301 1.00 . B B . 519 GLY C 1 1
6 11081 2 2 1 GLY CA C 20.476 22.973 -8.773 1.00 . B B . 519 GLY CA 1 1
6 11082 2 2 1 GLY H1 H 21.483 22.371 -10.501 1.00 . B B . 519 GLY H1 1 1
6 11083 2 2 1 GLY H2 H 21.999 21.581 -9.098 1.00 . B B . 519 GLY H2 1 1
6 11084 2 2 1 GLY H3 H 22.462 23.182 -9.384 1.00 . B B . 519 GLY H3 1 1
6 11085 2 2 1 GLY HA2 H 19.692 22.239 -8.884 1.00 . B B . 519 GLY HA2 1 1
6 11086 2 2 1 GLY HA3 H 20.708 23.078 -7.723 1.00 . B B . 519 GLY HA3 1 1
6 11087 2 2 1 GLY N N 21.690 22.493 -9.489 1.00 . B B . 519 GLY N 1 1
6 11088 2 2 1 GLY O O 20.644 25.330 -9.130 1.00 . B B . 519 GLY O 1 1
6 11089 2 2 2 SER C C 17.042 25.995 -9.623 1.00 . B B . 520 SER C 1 1
6 11090 2 2 2 SER CA C 18.199 25.488 -10.509 1.00 . B B . 520 SER CA 1 1
6 11091 2 2 2 SER CB C 17.695 25.213 -11.933 1.00 . B B . 520 SER CB 1 1
6 11092 2 2 2 SER H H 18.335 23.427 -10.038 1.00 . B B . 520 SER H 1 1
6 11093 2 2 2 SER HA H 18.963 26.251 -10.549 1.00 . B B . 520 SER HA 1 1
6 11094 2 2 2 SER HB2 H 18.535 24.987 -12.572 1.00 . B B . 520 SER HB2 1 1
6 11095 2 2 2 SER HB3 H 17.020 24.370 -11.915 1.00 . B B . 520 SER HB3 1 1
6 11096 2 2 2 SER HG H 17.099 26.341 -13.424 1.00 . B B . 520 SER HG 1 1
6 11097 2 2 2 SER N N 18.806 24.281 -9.942 1.00 . B B . 520 SER N 1 1
6 11098 2 2 2 SER O O 16.202 25.193 -9.202 1.00 . B B . 520 SER O 1 1
6 11099 2 2 2 SER OG O 17.008 26.335 -12.468 1.00 . B B . 520 SER OG 1 1
6 11100 2 2 3 PRO C C 14.530 27.946 -9.154 1.00 . B B . 521 PRO C 1 1
6 11101 2 2 3 PRO CA C 15.904 27.901 -8.463 1.00 . B B . 521 PRO CA 1 1
6 11102 2 2 3 PRO CB C 16.415 29.317 -8.161 1.00 . B B . 521 PRO CB 1 1
6 11103 2 2 3 PRO CD C 17.933 28.395 -9.750 1.00 . B B . 521 PRO CD 1 1
6 11104 2 2 3 PRO CG C 17.319 29.645 -9.289 1.00 . B B . 521 PRO CG 1 1
6 11105 2 2 3 PRO HA H 15.813 27.348 -7.539 1.00 . B B . 521 PRO HA 1 1
6 11106 2 2 3 PRO HB2 H 15.593 30.006 -8.117 1.00 . B B . 521 PRO HB2 1 1
6 11107 2 2 3 PRO HB3 H 16.945 29.320 -7.220 1.00 . B B . 521 PRO HB3 1 1
6 11108 2 2 3 PRO HD2 H 18.036 28.402 -10.745 1.00 . B B . 521 PRO HD2 1 1
6 11109 2 2 3 PRO HD3 H 18.828 28.267 -9.323 1.00 . B B . 521 PRO HD3 1 1
6 11110 2 2 3 PRO HG2 H 16.800 30.061 -10.036 1.00 . B B . 521 PRO HG2 1 1
6 11111 2 2 3 PRO HG3 H 18.032 30.278 -8.985 1.00 . B B . 521 PRO HG3 1 1
6 11112 2 2 3 PRO N N 16.975 27.335 -9.317 1.00 . B B . 521 PRO N 1 1
6 11113 2 2 3 PRO O O 14.413 28.413 -10.293 1.00 . B B . 521 PRO O 1 1
6 11114 2 2 4 GLY C C 11.640 26.029 -9.229 1.00 . B B . 522 GLY C 1 1
6 11115 2 2 4 GLY CA C 12.151 27.435 -8.980 1.00 . B B . 522 GLY CA 1 1
6 11116 2 2 4 GLY H H 13.678 27.091 -7.553 1.00 . B B . 522 GLY H 1 1
6 11117 2 2 4 GLY HA2 H 11.495 27.926 -8.277 1.00 . B B . 522 GLY HA2 1 1
6 11118 2 2 4 GLY HA3 H 12.137 27.982 -9.912 1.00 . B B . 522 GLY HA3 1 1
6 11119 2 2 4 GLY N N 13.507 27.451 -8.448 1.00 . B B . 522 GLY N 1 1
6 11120 2 2 4 GLY O O 12.075 25.366 -10.175 1.00 . B B . 522 GLY O 1 1
6 11121 2 2 5 TYR C C 11.167 23.103 -8.387 1.00 . B B . 523 TYR C 1 1
6 11122 2 2 5 TYR CA C 10.096 24.223 -8.442 1.00 . B B . 523 TYR CA 1 1
6 11123 2 2 5 TYR CB C 9.213 24.066 -9.704 1.00 . B B . 523 TYR CB 1 1
6 11124 2 2 5 TYR CD1 C 8.225 26.279 -10.442 1.00 . B B . 523 TYR CD1 1 1
6 11125 2 2 5 TYR CD2 C 6.825 24.772 -9.235 1.00 . B B . 523 TYR CD2 1 1
6 11126 2 2 5 TYR CE1 C 7.182 27.182 -10.530 1.00 . B B . 523 TYR CE1 1 1
6 11127 2 2 5 TYR CE2 C 5.779 25.670 -9.318 1.00 . B B . 523 TYR CE2 1 1
6 11128 2 2 5 TYR CG C 8.067 25.059 -9.794 1.00 . B B . 523 TYR CG 1 1
6 11129 2 2 5 TYR CZ C 5.968 26.882 -9.950 1.00 . B B . 523 TYR CZ 1 1
6 11130 2 2 5 TYR H H 10.407 26.175 -7.650 1.00 . B B . 523 TYR H 1 1
6 11131 2 2 5 TYR HA H 9.462 24.117 -7.573 1.00 . B B . 523 TYR HA 1 1
6 11132 2 2 5 TYR HB2 H 9.828 24.197 -10.581 1.00 . B B . 523 TYR HB2 1 1
6 11133 2 2 5 TYR HB3 H 8.791 23.072 -9.714 1.00 . B B . 523 TYR HB3 1 1
6 11134 2 2 5 TYR HD1 H 9.182 26.519 -10.884 1.00 . B B . 523 TYR HD1 1 1
6 11135 2 2 5 TYR HD2 H 6.684 23.829 -8.726 1.00 . B B . 523 TYR HD2 1 1
6 11136 2 2 5 TYR HE1 H 7.325 28.124 -11.039 1.00 . B B . 523 TYR HE1 1 1
6 11137 2 2 5 TYR HE2 H 4.823 25.430 -8.876 1.00 . B B . 523 TYR HE2 1 1
6 11138 2 2 5 TYR HH H 4.878 28.127 -10.942 1.00 . B B . 523 TYR HH 1 1
6 11139 2 2 5 TYR N N 10.703 25.576 -8.367 1.00 . B B . 523 TYR N 1 1
6 11140 2 2 5 TYR O O 11.726 22.733 -9.425 1.00 . B B . 523 TYR O 1 1
6 11141 2 2 5 TYR OH O 4.922 27.771 -10.053 1.00 . B B . 523 TYR OH 1 1
6 11142 2 2 6 PRO C C 12.049 20.152 -7.709 1.00 . B B . 524 PRO C 1 1
6 11143 2 2 6 PRO CA C 12.478 21.455 -7.018 1.00 . B B . 524 PRO CA 1 1
6 11144 2 2 6 PRO CB C 12.573 21.246 -5.495 1.00 . B B . 524 PRO CB 1 1
6 11145 2 2 6 PRO CD C 10.960 22.961 -5.840 1.00 . B B . 524 PRO CD 1 1
6 11146 2 2 6 PRO CG C 12.265 22.587 -4.910 1.00 . B B . 524 PRO CG 1 1
6 11147 2 2 6 PRO HA H 13.444 21.752 -7.399 1.00 . B B . 524 PRO HA 1 1
6 11148 2 2 6 PRO HB2 H 11.852 20.497 -5.192 1.00 . B B . 524 PRO HB2 1 1
6 11149 2 2 6 PRO HB3 H 13.569 20.919 -5.232 1.00 . B B . 524 PRO HB3 1 1
6 11150 2 2 6 PRO HD2 H 10.142 22.432 -5.614 1.00 . B B . 524 PRO HD2 1 1
6 11151 2 2 6 PRO HD3 H 10.736 23.936 -5.842 1.00 . B B . 524 PRO HD3 1 1
6 11152 2 2 6 PRO HG2 H 12.053 22.506 -3.936 1.00 . B B . 524 PRO HG2 1 1
6 11153 2 2 6 PRO HG3 H 13.037 23.211 -5.032 1.00 . B B . 524 PRO HG3 1 1
6 11154 2 2 6 PRO N N 11.489 22.551 -7.166 1.00 . B B . 524 PRO N 1 1
6 11155 2 2 6 PRO O O 12.844 19.537 -8.424 1.00 . B B . 524 PRO O 1 1
6 11156 2 2 7 ASN C C 8.741 18.666 -8.403 1.00 . B B . 525 ASN C 1 1
6 11157 2 2 7 ASN CA C 10.239 18.522 -8.102 1.00 . B B . 525 ASN CA 1 1
6 11158 2 2 7 ASN CB C 10.504 17.274 -7.224 1.00 . B B . 525 ASN CB 1 1
6 11159 2 2 7 ASN CG C 10.151 15.956 -7.902 1.00 . B B . 525 ASN CG 1 1
6 11160 2 2 7 ASN H H 10.216 20.267 -6.891 1.00 . B B . 525 ASN H 1 1
6 11161 2 2 7 ASN HA H 10.753 18.389 -9.045 1.00 . B B . 525 ASN HA 1 1
6 11162 2 2 7 ASN HB2 H 11.551 17.247 -6.964 1.00 . B B . 525 ASN HB2 1 1
6 11163 2 2 7 ASN HB3 H 9.921 17.356 -6.318 1.00 . B B . 525 ASN HB3 1 1
6 11164 2 2 7 ASN HD21 H 8.883 15.510 -6.437 1.00 . B B . 525 ASN HD21 1 1
6 11165 2 2 7 ASN HD22 H 9.016 14.337 -7.697 1.00 . B B . 525 ASN HD22 1 1
6 11166 2 2 7 ASN N N 10.789 19.739 -7.486 1.00 . B B . 525 ASN N 1 1
6 11167 2 2 7 ASN ND2 N 9.260 15.191 -7.283 1.00 . B B . 525 ASN ND2 1 1
6 11168 2 2 7 ASN O O 8.273 18.234 -9.461 1.00 . B B . 525 ASN O 1 1
6 11169 2 2 7 ASN OD1 O 10.675 15.633 -8.968 1.00 . B B . 525 ASN OD1 1 1
6 11170 2 2 8 GLY C C 5.745 18.562 -6.733 1.00 . B B . 526 GLY C 1 1
6 11171 2 2 8 GLY CA C 6.567 19.473 -7.628 1.00 . B B . 526 GLY CA 1 1
6 11172 2 2 8 GLY H H 8.442 19.598 -6.648 1.00 . B B . 526 GLY H 1 1
6 11173 2 2 8 GLY HA2 H 6.327 20.499 -7.395 1.00 . B B . 526 GLY HA2 1 1
6 11174 2 2 8 GLY HA3 H 6.305 19.278 -8.658 1.00 . B B . 526 GLY HA3 1 1
6 11175 2 2 8 GLY N N 8.003 19.277 -7.463 1.00 . B B . 526 GLY N 1 1
6 11176 2 2 8 GLY O O 6.210 17.488 -6.338 1.00 . B B . 526 GLY O 1 1
6 11177 2 2 9 LEU C C 2.314 17.874 -6.315 1.00 . B B . 527 LEU C 1 1
6 11178 2 2 9 LEU CA C 3.610 18.214 -5.571 1.00 . B B . 527 LEU CA 1 1
6 11179 2 2 9 LEU CB C 3.304 18.968 -4.255 1.00 . B B . 527 LEU CB 1 1
6 11180 2 2 9 LEU CD1 C 3.980 20.059 -2.094 1.00 . B B . 527 LEU CD1 1 1
6 11181 2 2 9 LEU CD2 C 5.088 17.913 -2.742 1.00 . B B . 527 LEU CD2 1 1
6 11182 2 2 9 LEU CG C 4.467 19.212 -3.254 1.00 . B B . 527 LEU CG 1 1
6 11183 2 2 9 LEU H H 4.225 19.869 -6.743 1.00 . B B . 527 LEU H 1 1
6 11184 2 2 9 LEU HA H 4.106 17.294 -5.327 1.00 . B B . 527 LEU HA 1 1
6 11185 2 2 9 LEU HB2 H 2.912 19.930 -4.536 1.00 . B B . 527 LEU HB2 1 1
6 11186 2 2 9 LEU HB3 H 2.525 18.425 -3.737 1.00 . B B . 527 LEU HB3 1 1
6 11187 2 2 9 LEU HD11 H 3.623 21.007 -2.469 1.00 . B B . 527 LEU HD11 1 1
6 11188 2 2 9 LEU HD12 H 4.793 20.228 -1.404 1.00 . B B . 527 LEU HD12 1 1
6 11189 2 2 9 LEU HD13 H 3.176 19.547 -1.587 1.00 . B B . 527 LEU HD13 1 1
6 11190 2 2 9 LEU HD21 H 5.809 18.135 -1.970 1.00 . B B . 527 LEU HD21 1 1
6 11191 2 2 9 LEU HD22 H 5.585 17.412 -3.566 1.00 . B B . 527 LEU HD22 1 1
6 11192 2 2 9 LEU HD23 H 4.312 17.274 -2.346 1.00 . B B . 527 LEU HD23 1 1
6 11193 2 2 9 LEU HG H 5.243 19.772 -3.759 1.00 . B B . 527 LEU HG 1 1
6 11194 2 2 9 LEU N N 4.521 18.997 -6.411 1.00 . B B . 527 LEU N 1 1
6 11195 2 2 9 LEU O O 1.314 17.480 -5.699 1.00 . B B . 527 LEU O 1 1
6 11196 2 2 10 LEU C C 0.833 16.252 -8.511 1.00 . B B . 528 LEU C 1 1
6 11197 2 2 10 LEU CA C 1.172 17.759 -8.488 1.00 . B B . 528 LEU CA 1 1
6 11198 2 2 10 LEU CB C 1.438 18.309 -9.909 1.00 . B B . 528 LEU CB 1 1
6 11199 2 2 10 LEU CD1 C 2.061 20.163 -11.470 1.00 . B B . 528 LEU CD1 1 1
6 11200 2 2 10 LEU CD2 C 0.497 20.641 -9.600 1.00 . B B . 528 LEU CD2 1 1
6 11201 2 2 10 LEU CG C 1.709 19.820 -10.033 1.00 . B B . 528 LEU CG 1 1
6 11202 2 2 10 LEU H H 3.185 18.285 -8.070 1.00 . B B . 528 LEU H 1 1
6 11203 2 2 10 LEU HA H 0.348 18.299 -8.049 1.00 . B B . 528 LEU HA 1 1
6 11204 2 2 10 LEU HB2 H 2.291 17.786 -10.312 1.00 . B B . 528 LEU HB2 1 1
6 11205 2 2 10 LEU HB3 H 0.582 18.074 -10.524 1.00 . B B . 528 LEU HB3 1 1
6 11206 2 2 10 LEU HD11 H 2.986 19.675 -11.739 1.00 . B B . 528 LEU HD11 1 1
6 11207 2 2 10 LEU HD12 H 2.175 21.232 -11.567 1.00 . B B . 528 LEU HD12 1 1
6 11208 2 2 10 LEU HD13 H 1.271 19.823 -12.121 1.00 . B B . 528 LEU HD13 1 1
6 11209 2 2 10 LEU HD21 H 0.249 20.401 -8.576 1.00 . B B . 528 LEU HD21 1 1
6 11210 2 2 10 LEU HD22 H -0.342 20.411 -10.238 1.00 . B B . 528 LEU HD22 1 1
6 11211 2 2 10 LEU HD23 H 0.731 21.693 -9.676 1.00 . B B . 528 LEU HD23 1 1
6 11212 2 2 10 LEU HG H 2.545 20.088 -9.404 1.00 . B B . 528 LEU HG 1 1
6 11213 2 2 10 LEU N N 2.346 18.011 -7.646 1.00 . B B . 528 LEU N 1 1
6 11214 2 2 10 LEU O O -0.180 15.832 -9.076 1.00 . B B . 528 LEU O 1 1
6 11215 2 2 11 SER C C 2.336 13.471 -6.570 1.00 . B B . 529 SER C 1 1
6 11216 2 2 11 SER CA C 1.561 14.002 -7.779 1.00 . B B . 529 SER CA 1 1
6 11217 2 2 11 SER CB C 2.075 13.345 -9.074 1.00 . B B . 529 SER CB 1 1
6 11218 2 2 11 SER H H 2.423 15.892 -7.346 1.00 . B B . 529 SER H 1 1
6 11219 2 2 11 SER HA H 0.516 13.767 -7.654 1.00 . B B . 529 SER HA 1 1
6 11220 2 2 11 SER HB2 H 1.439 13.634 -9.898 1.00 . B B . 529 SER HB2 1 1
6 11221 2 2 11 SER HB3 H 3.082 13.679 -9.265 1.00 . B B . 529 SER HB3 1 1
6 11222 2 2 11 SER HG H 2.763 11.651 -8.363 1.00 . B B . 529 SER HG 1 1
6 11223 2 2 11 SER N N 1.690 15.462 -7.844 1.00 . B B . 529 SER N 1 1
6 11224 2 2 11 SER O O 3.574 13.479 -6.562 1.00 . B B . 529 SER O 1 1
6 11225 2 2 11 SER OG O 2.074 11.929 -8.974 1.00 . B B . 529 SER OG 1 1
6 11226 2 2 12 GLY C C 1.300 11.676 -3.492 1.00 . B B . 530 GLY C 1 1
6 11227 2 2 12 GLY CA C 2.223 12.545 -4.327 1.00 . B B . 530 GLY CA 1 1
6 11228 2 2 12 GLY H H 0.622 13.025 -5.629 1.00 . B B . 530 GLY H 1 1
6 11229 2 2 12 GLY HA2 H 3.098 11.969 -4.588 1.00 . B B . 530 GLY HA2 1 1
6 11230 2 2 12 GLY HA3 H 2.531 13.398 -3.737 1.00 . B B . 530 GLY HA3 1 1
6 11231 2 2 12 GLY N N 1.599 13.026 -5.549 1.00 . B B . 530 GLY N 1 1
6 11232 2 2 12 GLY O O 1.554 10.479 -3.326 1.00 . B B . 530 GLY O 1 1
6 11233 2 2 13 ASP C C -2.175 11.831 -2.572 1.00 . B B . 531 ASP C 1 1
6 11234 2 2 13 ASP CA C -0.731 11.580 -2.107 1.00 . B B . 531 ASP CA 1 1
6 11235 2 2 13 ASP CB C -0.541 12.030 -0.644 1.00 . B B . 531 ASP CB 1 1
6 11236 2 2 13 ASP CG C 0.749 11.518 -0.016 1.00 . B B . 531 ASP CG 1 1
6 11237 2 2 13 ASP H H 0.069 13.230 -3.176 1.00 . B B . 531 ASP H 1 1
6 11238 2 2 13 ASP HA H -0.524 10.525 -2.181 1.00 . B B . 531 ASP HA 1 1
6 11239 2 2 13 ASP HB2 H -0.527 13.108 -0.607 1.00 . B B . 531 ASP HB2 1 1
6 11240 2 2 13 ASP HB3 H -1.373 11.669 -0.057 1.00 . B B . 531 ASP HB3 1 1
6 11241 2 2 13 ASP N N 0.227 12.284 -2.969 1.00 . B B . 531 ASP N 1 1
6 11242 2 2 13 ASP O O -3.128 11.305 -1.987 1.00 . B B . 531 ASP O 1 1
6 11243 2 2 13 ASP OD1 O 1.104 10.346 -0.259 1.00 . B B . 531 ASP OD1 1 1
6 11244 2 2 13 ASP OD2 O 1.400 12.293 0.716 1.00 . B B . 531 ASP OD2 1 1
6 11245 2 2 14 GLU C C -4.067 12.085 -5.323 1.00 . B B . 532 GLU C 1 1
6 11246 2 2 14 GLU CA C -3.620 12.999 -4.181 1.00 . B B . 532 GLU CA 1 1
6 11247 2 2 14 GLU CB C -3.564 14.448 -4.652 1.00 . B B . 532 GLU CB 1 1
6 11248 2 2 14 GLU CD C -3.489 16.886 -3.997 1.00 . B B . 532 GLU CD 1 1
6 11249 2 2 14 GLU CG C -3.315 15.450 -3.541 1.00 . B B . 532 GLU CG 1 1
6 11250 2 2 14 GLU H H -1.519 12.962 -4.086 1.00 . B B . 532 GLU H 1 1
6 11251 2 2 14 GLU HA H -4.330 12.913 -3.388 1.00 . B B . 532 GLU HA 1 1
6 11252 2 2 14 GLU HB2 H -2.766 14.545 -5.367 1.00 . B B . 532 GLU HB2 1 1
6 11253 2 2 14 GLU HB3 H -4.486 14.685 -5.131 1.00 . B B . 532 GLU HB3 1 1
6 11254 2 2 14 GLU HG2 H -4.010 15.257 -2.745 1.00 . B B . 532 GLU HG2 1 1
6 11255 2 2 14 GLU HG3 H -2.306 15.323 -3.176 1.00 . B B . 532 GLU HG3 1 1
6 11256 2 2 14 GLU N N -2.318 12.620 -3.642 1.00 . B B . 532 GLU N 1 1
6 11257 2 2 14 GLU O O -5.190 12.196 -5.827 1.00 . B B . 532 GLU O 1 1
6 11258 2 2 14 GLU OE1 O -3.737 17.100 -5.203 1.00 . B B . 532 GLU OE1 1 1
6 11259 2 2 14 GLU OE2 O -3.381 17.796 -3.149 1.00 . B B . 532 GLU OE2 1 1
6 11260 2 2 15 ASP C C -4.017 8.924 -6.288 1.00 . B B . 533 ASP C 1 1
6 11261 2 2 15 ASP CA C -3.401 10.237 -6.789 1.00 . B B . 533 ASP CA 1 1
6 11262 2 2 15 ASP CB C -2.076 9.960 -7.491 1.00 . B B . 533 ASP CB 1 1
6 11263 2 2 15 ASP CG C -1.620 11.113 -8.365 1.00 . B B . 533 ASP CG 1 1
6 11264 2 2 15 ASP H H -2.327 11.154 -5.232 1.00 . B B . 533 ASP H 1 1
6 11265 2 2 15 ASP HA H -4.078 10.695 -7.492 1.00 . B B . 533 ASP HA 1 1
6 11266 2 2 15 ASP HB2 H -1.319 9.782 -6.744 1.00 . B B . 533 ASP HB2 1 1
6 11267 2 2 15 ASP HB3 H -2.182 9.086 -8.098 1.00 . B B . 533 ASP HB3 1 1
6 11268 2 2 15 ASP N N -3.175 11.183 -5.703 1.00 . B B . 533 ASP N 1 1
6 11269 2 2 15 ASP O O -4.746 8.256 -7.026 1.00 . B B . 533 ASP O 1 1
6 11270 2 2 15 ASP OD1 O -2.447 12.001 -8.658 1.00 . B B . 533 ASP OD1 1 1
6 11271 2 2 15 ASP OD2 O -0.434 11.128 -8.756 1.00 . B B . 533 ASP OD2 1 1
6 11272 2 2 16 PHE C C -5.577 7.604 -3.715 1.00 . B B . 534 PHE C 1 1
6 11273 2 2 16 PHE CA C -4.224 7.348 -4.409 1.00 . B B . 534 PHE CA 1 1
6 11274 2 2 16 PHE CB C -3.144 6.822 -3.424 1.00 . B B . 534 PHE CB 1 1
6 11275 2 2 16 PHE CD1 C -3.079 4.337 -3.616 1.00 . B B . 534 PHE CD1 1 1
6 11276 2 2 16 PHE CD2 C -3.898 5.258 -1.580 1.00 . B B . 534 PHE CD2 1 1
6 11277 2 2 16 PHE CE1 C -3.274 3.066 -3.127 1.00 . B B . 534 PHE CE1 1 1
6 11278 2 2 16 PHE CE2 C -4.100 3.985 -1.084 1.00 . B B . 534 PHE CE2 1 1
6 11279 2 2 16 PHE CG C -3.381 5.444 -2.854 1.00 . B B . 534 PHE CG 1 1
6 11280 2 2 16 PHE CZ C -3.785 2.887 -1.858 1.00 . B B . 534 PHE CZ 1 1
6 11281 2 2 16 PHE H H -3.148 9.154 -4.489 1.00 . B B . 534 PHE H 1 1
6 11282 2 2 16 PHE HA H -4.374 6.624 -5.188 1.00 . B B . 534 PHE HA 1 1
6 11283 2 2 16 PHE HB2 H -2.194 6.800 -3.933 1.00 . B B . 534 PHE HB2 1 1
6 11284 2 2 16 PHE HB3 H -3.073 7.511 -2.594 1.00 . B B . 534 PHE HB3 1 1
6 11285 2 2 16 PHE HD1 H -2.676 4.487 -4.608 1.00 . B B . 534 PHE HD1 1 1
6 11286 2 2 16 PHE HD2 H -4.147 6.114 -0.975 1.00 . B B . 534 PHE HD2 1 1
6 11287 2 2 16 PHE HE1 H -3.028 2.211 -3.738 1.00 . B B . 534 PHE HE1 1 1
6 11288 2 2 16 PHE HE2 H -4.500 3.849 -0.089 1.00 . B B . 534 PHE HE2 1 1
6 11289 2 2 16 PHE HZ H -3.936 1.892 -1.474 1.00 . B B . 534 PHE HZ 1 1
6 11290 2 2 16 PHE N N -3.719 8.568 -5.028 1.00 . B B . 534 PHE N 1 1
6 11291 2 2 16 PHE O O -6.349 6.670 -3.480 1.00 . B B . 534 PHE O 1 1
6 11292 2 2 17 SER C C -8.340 9.184 -3.455 1.00 . B B . 535 SER C 1 1
6 11293 2 2 17 SER CA C -7.038 9.282 -2.647 1.00 . B B . 535 SER CA 1 1
6 11294 2 2 17 SER CB C -6.857 10.711 -2.129 1.00 . B B . 535 SER CB 1 1
6 11295 2 2 17 SER H H -5.240 9.567 -3.742 1.00 . B B . 535 SER H 1 1
6 11296 2 2 17 SER HA H -7.113 8.617 -1.798 1.00 . B B . 535 SER HA 1 1
6 11297 2 2 17 SER HB2 H -7.676 10.959 -1.471 1.00 . B B . 535 SER HB2 1 1
6 11298 2 2 17 SER HB3 H -5.927 10.779 -1.585 1.00 . B B . 535 SER HB3 1 1
6 11299 2 2 17 SER HG H -6.958 11.182 -4.028 1.00 . B B . 535 SER HG 1 1
6 11300 2 2 17 SER N N -5.853 8.877 -3.420 1.00 . B B . 535 SER N 1 1
6 11301 2 2 17 SER O O -9.428 9.118 -2.874 1.00 . B B . 535 SER O 1 1
6 11302 2 2 17 SER OG O -6.832 11.645 -3.196 1.00 . B B . 535 SER OG 1 1
6 11303 2 2 18 SER C C -9.783 7.664 -6.000 1.00 . B B . 536 SER C 1 1
6 11304 2 2 18 SER CA C -9.382 9.106 -5.679 1.00 . B B . 536 SER CA 1 1
6 11305 2 2 18 SER CB C -9.104 9.870 -6.967 1.00 . B B . 536 SER CB 1 1
6 11306 2 2 18 SER H H -7.323 9.211 -5.183 1.00 . B B . 536 SER H 1 1
6 11307 2 2 18 SER HA H -10.199 9.579 -5.180 1.00 . B B . 536 SER HA 1 1
6 11308 2 2 18 SER HB2 H -9.967 9.809 -7.594 1.00 . B B . 536 SER HB2 1 1
6 11309 2 2 18 SER HB3 H -8.897 10.905 -6.735 1.00 . B B . 536 SER HB3 1 1
6 11310 2 2 18 SER HG H -7.723 9.928 -8.355 1.00 . B B . 536 SER HG 1 1
6 11311 2 2 18 SER N N -8.219 9.173 -4.788 1.00 . B B . 536 SER N 1 1
6 11312 2 2 18 SER O O -10.973 7.363 -6.116 1.00 . B B . 536 SER O 1 1
6 11313 2 2 18 SER OG O -7.994 9.324 -7.661 1.00 . B B . 536 SER OG 1 1
6 11314 2 2 19 ILE C C -9.317 4.489 -5.300 1.00 . B B . 537 ILE C 1 1
6 11315 2 2 19 ILE CA C -9.027 5.379 -6.520 1.00 . B B . 537 ILE CA 1 1
6 11316 2 2 19 ILE CB C -7.827 4.788 -7.345 1.00 . B B . 537 ILE CB 1 1
6 11317 2 2 19 ILE CD1 C -6.384 5.161 -9.504 1.00 . B B . 537 ILE CD1 1 1
6 11318 2 2 19 ILE CG1 C -7.655 5.499 -8.724 1.00 . B B . 537 ILE CG1 1 1
6 11319 2 2 19 ILE CG2 C -7.962 3.267 -7.538 1.00 . B B . 537 ILE CG2 1 1
6 11320 2 2 19 ILE H H -7.865 7.072 -5.973 1.00 . B B . 537 ILE H 1 1
6 11321 2 2 19 ILE HA H -9.898 5.368 -7.151 1.00 . B B . 537 ILE HA 1 1
6 11322 2 2 19 ILE HB H -6.930 4.955 -6.764 1.00 . B B . 537 ILE HB 1 1
6 11323 2 2 19 ILE HD11 H -5.519 5.399 -8.901 1.00 . B B . 537 ILE HD11 1 1
6 11324 2 2 19 ILE HD12 H -6.356 5.737 -10.416 1.00 . B B . 537 ILE HD12 1 1
6 11325 2 2 19 ILE HD13 H -6.377 4.107 -9.743 1.00 . B B . 537 ILE HD13 1 1
6 11326 2 2 19 ILE HG12 H -8.492 5.239 -9.352 1.00 . B B . 537 ILE HG12 1 1
6 11327 2 2 19 ILE HG13 H -7.665 6.568 -8.561 1.00 . B B . 537 ILE HG13 1 1
6 11328 2 2 19 ILE HG21 H -7.922 2.779 -6.573 1.00 . B B . 537 ILE HG21 1 1
6 11329 2 2 19 ILE HG22 H -7.154 2.907 -8.157 1.00 . B B . 537 ILE HG22 1 1
6 11330 2 2 19 ILE HG23 H -8.908 3.048 -8.014 1.00 . B B . 537 ILE HG23 1 1
6 11331 2 2 19 ILE N N -8.785 6.778 -6.136 1.00 . B B . 537 ILE N 1 1
6 11332 2 2 19 ILE O O -10.063 3.510 -5.412 1.00 . B B . 537 ILE O 1 1
6 11333 2 2 20 ALA C C -10.196 4.197 -2.215 1.00 . B B . 538 ALA C 1 1
6 11334 2 2 20 ALA CA C -8.865 4.000 -2.941 1.00 . B B . 538 ALA CA 1 1
6 11335 2 2 20 ALA CB C -7.692 4.239 -2.007 1.00 . B B . 538 ALA CB 1 1
6 11336 2 2 20 ALA H H -8.222 5.665 -4.094 1.00 . B B . 538 ALA H 1 1
6 11337 2 2 20 ALA HA H -8.824 2.986 -3.273 1.00 . B B . 538 ALA HA 1 1
6 11338 2 2 20 ALA HB1 H -7.754 3.561 -1.168 1.00 . B B . 538 ALA HB1 1 1
6 11339 2 2 20 ALA HB2 H -7.717 5.257 -1.650 1.00 . B B . 538 ALA HB2 1 1
6 11340 2 2 20 ALA HB3 H -6.769 4.066 -2.542 1.00 . B B . 538 ALA HB3 1 1
6 11341 2 2 20 ALA N N -8.740 4.835 -4.141 1.00 . B B . 538 ALA N 1 1
6 11342 2 2 20 ALA O O -10.548 3.430 -1.312 1.00 . B B . 538 ALA O 1 1
6 11343 2 2 21 ASP C C -13.294 5.025 -3.225 1.00 . B B . 539 ASP C 1 1
6 11344 2 2 21 ASP CA C -12.281 5.479 -2.153 1.00 . B B . 539 ASP CA 1 1
6 11345 2 2 21 ASP CB C -12.440 6.970 -1.780 1.00 . B B . 539 ASP CB 1 1
6 11346 2 2 21 ASP CG C -13.620 7.251 -0.859 1.00 . B B . 539 ASP CG 1 1
6 11347 2 2 21 ASP H H -10.527 5.823 -3.294 1.00 . B B . 539 ASP H 1 1
6 11348 2 2 21 ASP HA H -12.431 4.876 -1.272 1.00 . B B . 539 ASP HA 1 1
6 11349 2 2 21 ASP HB2 H -11.541 7.299 -1.272 1.00 . B B . 539 ASP HB2 1 1
6 11350 2 2 21 ASP HB3 H -12.566 7.548 -2.683 1.00 . B B . 539 ASP HB3 1 1
6 11351 2 2 21 ASP N N -10.919 5.227 -2.629 1.00 . B B . 539 ASP N 1 1
6 11352 2 2 21 ASP O O -14.511 5.139 -3.047 1.00 . B B . 539 ASP O 1 1
6 11353 2 2 21 ASP OD1 O -13.860 6.444 0.062 1.00 . B B . 539 ASP OD1 1 1
6 11354 2 2 21 ASP OD2 O -14.301 8.277 -1.065 1.00 . B B . 539 ASP OD2 1 1
6 11355 2 2 22 MET C C -13.568 2.354 -5.257 1.00 . B B . 540 MET C 1 1
6 11356 2 2 22 MET CA C -13.547 3.879 -5.400 1.00 . B B . 540 MET CA 1 1
6 11357 2 2 22 MET CB C -12.965 4.257 -6.766 1.00 . B B . 540 MET CB 1 1
6 11358 2 2 22 MET CE C -13.290 5.078 -9.959 1.00 . B B . 540 MET CE 1 1
6 11359 2 2 22 MET CG C -13.329 5.662 -7.237 1.00 . B B . 540 MET CG 1 1
6 11360 2 2 22 MET H H -11.779 4.511 -4.428 1.00 . B B . 540 MET H 1 1
6 11361 2 2 22 MET HA H -14.555 4.253 -5.328 1.00 . B B . 540 MET HA 1 1
6 11362 2 2 22 MET HB2 H -11.890 4.189 -6.709 1.00 . B B . 540 MET HB2 1 1
6 11363 2 2 22 MET HB3 H -13.320 3.550 -7.500 1.00 . B B . 540 MET HB3 1 1
6 11364 2 2 22 MET HE1 H -14.337 5.337 -10.027 1.00 . B B . 540 MET HE1 1 1
6 11365 2 2 22 MET HE2 H -13.195 4.050 -9.646 1.00 . B B . 540 MET HE2 1 1
6 11366 2 2 22 MET HE3 H -12.824 5.206 -10.925 1.00 . B B . 540 MET HE3 1 1
6 11367 2 2 22 MET HG2 H -14.395 5.701 -7.408 1.00 . B B . 540 MET HG2 1 1
6 11368 2 2 22 MET HG3 H -13.068 6.366 -6.459 1.00 . B B . 540 MET HG3 1 1
6 11369 2 2 22 MET N N -12.754 4.491 -4.330 1.00 . B B . 540 MET N 1 1
6 11370 2 2 22 MET O O -14.550 1.702 -5.626 1.00 . B B . 540 MET O 1 1
6 11371 2 2 22 MET SD S -12.485 6.144 -8.759 1.00 . B B . 540 MET SD 1 1
6 11372 2 2 23 ASP C C -12.848 -0.114 -3.173 1.00 . B B . 541 ASP C 1 1
6 11373 2 2 23 ASP CA C -12.319 0.362 -4.531 1.00 . B B . 541 ASP CA 1 1
6 11374 2 2 23 ASP CB C -10.848 -0.008 -4.678 1.00 . B B . 541 ASP CB 1 1
6 11375 2 2 23 ASP CG C -10.376 0.009 -6.120 1.00 . B B . 541 ASP CG 1 1
6 11376 2 2 23 ASP H H -11.737 2.376 -4.433 1.00 . B B . 541 ASP H 1 1
6 11377 2 2 23 ASP HA H -12.875 -0.129 -5.311 1.00 . B B . 541 ASP HA 1 1
6 11378 2 2 23 ASP HB2 H -10.256 0.699 -4.121 1.00 . B B . 541 ASP HB2 1 1
6 11379 2 2 23 ASP HB3 H -10.693 -0.986 -4.276 1.00 . B B . 541 ASP HB3 1 1
6 11380 2 2 23 ASP N N -12.473 1.798 -4.715 1.00 . B B . 541 ASP N 1 1
6 11381 2 2 23 ASP O O -13.140 -1.302 -3.005 1.00 . B B . 541 ASP O 1 1
6 11382 2 2 23 ASP OD1 O -11.113 -0.495 -6.993 1.00 . B B . 541 ASP OD1 1 1
6 11383 2 2 23 ASP OD2 O -9.268 0.526 -6.376 1.00 . B B . 541 ASP OD2 1 1
6 11384 2 2 24 PHE C C -14.964 0.165 -0.856 1.00 . B B . 542 PHE C 1 1
6 11385 2 2 24 PHE CA C -13.456 0.482 -0.856 1.00 . B B . 542 PHE CA 1 1
6 11386 2 2 24 PHE CB C -13.152 1.643 0.104 1.00 . B B . 542 PHE CB 1 1
6 11387 2 2 24 PHE CD1 C -12.354 0.566 2.243 1.00 . B B . 542 PHE CD1 1 1
6 11388 2 2 24 PHE CD2 C -14.422 1.760 2.271 1.00 . B B . 542 PHE CD2 1 1
6 11389 2 2 24 PHE CE1 C -12.510 0.262 3.583 1.00 . B B . 542 PHE CE1 1 1
6 11390 2 2 24 PHE CE2 C -14.580 1.459 3.610 1.00 . B B . 542 PHE CE2 1 1
6 11391 2 2 24 PHE CG C -13.308 1.320 1.571 1.00 . B B . 542 PHE CG 1 1
6 11392 2 2 24 PHE CZ C -13.624 0.709 4.267 1.00 . B B . 542 PHE CZ 1 1
6 11393 2 2 24 PHE H H -12.749 1.753 -2.410 1.00 . B B . 542 PHE H 1 1
6 11394 2 2 24 PHE HA H -12.919 -0.395 -0.525 1.00 . B B . 542 PHE HA 1 1
6 11395 2 2 24 PHE HB2 H -12.133 1.959 -0.050 1.00 . B B . 542 PHE HB2 1 1
6 11396 2 2 24 PHE HB3 H -13.815 2.465 -0.127 1.00 . B B . 542 PHE HB3 1 1
6 11397 2 2 24 PHE HD1 H -11.483 0.217 1.710 1.00 . B B . 542 PHE HD1 1 1
6 11398 2 2 24 PHE HD2 H -15.170 2.347 1.760 1.00 . B B . 542 PHE HD2 1 1
6 11399 2 2 24 PHE HE1 H -11.762 -0.326 4.094 1.00 . B B . 542 PHE HE1 1 1
6 11400 2 2 24 PHE HE2 H -15.455 1.808 4.141 1.00 . B B . 542 PHE HE2 1 1
6 11401 2 2 24 PHE HZ H -13.749 0.473 5.314 1.00 . B B . 542 PHE HZ 1 1
6 11402 2 2 24 PHE N N -12.979 0.816 -2.207 1.00 . B B . 542 PHE N 1 1
6 11403 2 2 24 PHE O O -15.450 -0.554 0.019 1.00 . B B . 542 PHE O 1 1
6 11404 2 2 25 SER C C -17.383 -0.870 -2.747 1.00 . B B . 543 SER C 1 1
6 11405 2 2 25 SER CA C -17.123 0.461 -2.024 1.00 . B B . 543 SER CA 1 1
6 11406 2 2 25 SER CB C -17.760 1.618 -2.802 1.00 . B B . 543 SER CB 1 1
6 11407 2 2 25 SER H H -15.230 1.296 -2.491 1.00 . B B . 543 SER H 1 1
6 11408 2 2 25 SER HA H -17.571 0.413 -1.042 1.00 . B B . 543 SER HA 1 1
6 11409 2 2 25 SER HB2 H -18.820 1.443 -2.904 1.00 . B B . 543 SER HB2 1 1
6 11410 2 2 25 SER HB3 H -17.603 2.535 -2.258 1.00 . B B . 543 SER HB3 1 1
6 11411 2 2 25 SER HG H -17.890 1.884 -4.740 1.00 . B B . 543 SER HG 1 1
6 11412 2 2 25 SER N N -15.684 0.709 -1.852 1.00 . B B . 543 SER N 1 1
6 11413 2 2 25 SER O O -18.414 -1.511 -2.524 1.00 . B B . 543 SER O 1 1
6 11414 2 2 25 SER OG O -17.191 1.751 -4.095 1.00 . B B . 543 SER OG 1 1
6 11415 2 2 26 ALA C C -16.129 -3.731 -3.478 1.00 . B B . 544 ALA C 1 1
6 11416 2 2 26 ALA CA C -16.525 -2.537 -4.354 1.00 . B B . 544 ALA CA 1 1
6 11417 2 2 26 ALA CB C -15.647 -2.478 -5.598 1.00 . B B . 544 ALA CB 1 1
6 11418 2 2 26 ALA H H -15.652 -0.699 -3.748 1.00 . B B . 544 ALA H 1 1
6 11419 2 2 26 ALA HA H -17.549 -2.662 -4.672 1.00 . B B . 544 ALA HA 1 1
6 11420 2 2 26 ALA HB1 H -15.768 -3.387 -6.168 1.00 . B B . 544 ALA HB1 1 1
6 11421 2 2 26 ALA HB2 H -14.612 -2.373 -5.304 1.00 . B B . 544 ALA HB2 1 1
6 11422 2 2 26 ALA HB3 H -15.936 -1.631 -6.203 1.00 . B B . 544 ALA HB3 1 1
6 11423 2 2 26 ALA N N -16.434 -1.272 -3.610 1.00 . B B . 544 ALA N 1 1
6 11424 2 2 26 ALA O O -16.613 -4.849 -3.680 1.00 . B B . 544 ALA O 1 1
6 11425 2 2 27 LEU C C -15.825 -4.501 -0.332 1.00 . B B . 545 LEU C 1 1
6 11426 2 2 27 LEU CA C -14.837 -4.458 -1.510 1.00 . B B . 545 LEU CA 1 1
6 11427 2 2 27 LEU CB C -13.433 -4.110 -1.005 1.00 . B B . 545 LEU CB 1 1
6 11428 2 2 27 LEU CD1 C -11.012 -3.612 -1.504 1.00 . B B . 545 LEU CD1 1 1
6 11429 2 2 27 LEU CD2 C -12.056 -5.677 -2.427 1.00 . B B . 545 LEU CD2 1 1
6 11430 2 2 27 LEU CG C -12.301 -4.220 -2.040 1.00 . B B . 545 LEU CG 1 1
6 11431 2 2 27 LEU H H -14.850 -2.577 -2.457 1.00 . B B . 545 LEU H 1 1
6 11432 2 2 27 LEU HA H -14.812 -5.426 -1.986 1.00 . B B . 545 LEU HA 1 1
6 11433 2 2 27 LEU HB2 H -13.459 -3.099 -0.629 1.00 . B B . 545 LEU HB2 1 1
6 11434 2 2 27 LEU HB3 H -13.205 -4.765 -0.189 1.00 . B B . 545 LEU HB3 1 1
6 11435 2 2 27 LEU HD11 H -10.218 -3.779 -2.216 1.00 . B B . 545 LEU HD11 1 1
6 11436 2 2 27 LEU HD12 H -10.754 -4.076 -0.564 1.00 . B B . 545 LEU HD12 1 1
6 11437 2 2 27 LEU HD13 H -11.143 -2.550 -1.361 1.00 . B B . 545 LEU HD13 1 1
6 11438 2 2 27 LEU HD21 H -11.804 -6.249 -1.544 1.00 . B B . 545 LEU HD21 1 1
6 11439 2 2 27 LEU HD22 H -11.236 -5.729 -3.129 1.00 . B B . 545 LEU HD22 1 1
6 11440 2 2 27 LEU HD23 H -12.946 -6.086 -2.880 1.00 . B B . 545 LEU HD23 1 1
6 11441 2 2 27 LEU HG H -12.582 -3.680 -2.927 1.00 . B B . 545 LEU HG 1 1
6 11442 2 2 27 LEU N N -15.246 -3.470 -2.505 1.00 . B B . 545 LEU N 1 1
6 11443 2 2 27 LEU O O -15.816 -5.444 0.466 1.00 . B B . 545 LEU O 1 1
6 11444 2 2 28 LEU C C -18.943 -4.171 0.474 1.00 . B B . 546 LEU C 1 1
6 11445 2 2 28 LEU CA C -17.691 -3.341 0.805 1.00 . B B . 546 LEU CA 1 1
6 11446 2 2 28 LEU CB C -18.047 -1.846 0.990 1.00 . B B . 546 LEU CB 1 1
6 11447 2 2 28 LEU CD1 C -18.524 -1.966 3.465 1.00 . B B . 546 LEU CD1 1 1
6 11448 2 2 28 LEU CD2 C -19.278 0.015 2.144 1.00 . B B . 546 LEU CD2 1 1
6 11449 2 2 28 LEU CG C -19.032 -1.486 2.114 1.00 . B B . 546 LEU CG 1 1
6 11450 2 2 28 LEU H H -16.617 -2.757 -0.923 1.00 . B B . 546 LEU H 1 1
6 11451 2 2 28 LEU HA H -17.261 -3.715 1.718 1.00 . B B . 546 LEU HA 1 1
6 11452 2 2 28 LEU HB2 H -17.129 -1.308 1.172 1.00 . B B . 546 LEU HB2 1 1
6 11453 2 2 28 LEU HB3 H -18.462 -1.492 0.066 1.00 . B B . 546 LEU HB3 1 1
6 11454 2 2 28 LEU HD11 H -19.201 -1.641 4.242 1.00 . B B . 546 LEU HD11 1 1
6 11455 2 2 28 LEU HD12 H -17.543 -1.554 3.643 1.00 . B B . 546 LEU HD12 1 1
6 11456 2 2 28 LEU HD13 H -18.468 -3.043 3.463 1.00 . B B . 546 LEU HD13 1 1
6 11457 2 2 28 LEU HD21 H -19.707 0.329 1.204 1.00 . B B . 546 LEU HD21 1 1
6 11458 2 2 28 LEU HD22 H -18.342 0.531 2.302 1.00 . B B . 546 LEU HD22 1 1
6 11459 2 2 28 LEU HD23 H -19.961 0.253 2.946 1.00 . B B . 546 LEU HD23 1 1
6 11460 2 2 28 LEU HG H -19.973 -1.973 1.917 1.00 . B B . 546 LEU HG 1 1
6 11461 2 2 28 LEU N N -16.676 -3.465 -0.249 1.00 . B B . 546 LEU N 1 1
6 11462 2 2 28 LEU O O -19.632 -4.655 1.376 1.00 . B B . 546 LEU O 1 1
6 11463 2 2 29 SER C C -20.059 -6.639 -1.228 1.00 . B B . 547 SER C 1 1
6 11464 2 2 29 SER CA C -20.344 -5.130 -1.320 1.00 . B B . 547 SER CA 1 1
6 11465 2 2 29 SER CB C -20.672 -4.750 -2.768 1.00 . B B . 547 SER CB 1 1
6 11466 2 2 29 SER H H -18.637 -3.879 -1.478 1.00 . B B . 547 SER H 1 1
6 11467 2 2 29 SER HA H -21.199 -4.905 -0.702 1.00 . B B . 547 SER HA 1 1
6 11468 2 2 29 SER HB2 H -21.548 -5.292 -3.090 1.00 . B B . 547 SER HB2 1 1
6 11469 2 2 29 SER HB3 H -20.866 -3.689 -2.825 1.00 . B B . 547 SER HB3 1 1
6 11470 2 2 29 SER HG H -18.791 -4.664 -3.306 1.00 . B B . 547 SER HG 1 1
6 11471 2 2 29 SER N N -19.216 -4.324 -0.828 1.00 . B B . 547 SER N 1 1
6 11472 2 2 29 SER O O -20.981 -7.456 -1.305 1.00 . B B . 547 SER O 1 1
6 11473 2 2 29 SER OG O -19.596 -5.067 -3.636 1.00 . B B . 547 SER OG 1 1
6 11474 2 2 30 GLN C C -18.696 -9.043 0.364 1.00 . B B . 548 GLN C 1 1
6 11475 2 2 30 GLN CA C -18.332 -8.397 -0.975 1.00 . B B . 548 GLN CA 1 1
6 11476 2 2 30 GLN CB C -16.820 -8.487 -1.193 1.00 . B B . 548 GLN CB 1 1
6 11477 2 2 30 GLN CD C -14.901 -8.456 -2.869 1.00 . B B . 548 GLN CD 1 1
6 11478 2 2 30 GLN CG C -16.373 -8.164 -2.610 1.00 . B B . 548 GLN CG 1 1
6 11479 2 2 30 GLN H H -18.100 -6.285 -0.982 1.00 . B B . 548 GLN H 1 1
6 11480 2 2 30 GLN HA H -18.822 -8.934 -1.759 1.00 . B B . 548 GLN HA 1 1
6 11481 2 2 30 GLN HB2 H -16.336 -7.792 -0.527 1.00 . B B . 548 GLN HB2 1 1
6 11482 2 2 30 GLN HB3 H -16.492 -9.489 -0.954 1.00 . B B . 548 GLN HB3 1 1
6 11483 2 2 30 GLN HE21 H -14.918 -7.274 -4.468 1.00 . B B . 548 GLN HE21 1 1
6 11484 2 2 30 GLN HE22 H -13.407 -8.032 -4.112 1.00 . B B . 548 GLN HE22 1 1
6 11485 2 2 30 GLN HG2 H -16.964 -8.748 -3.294 1.00 . B B . 548 GLN HG2 1 1
6 11486 2 2 30 GLN HG3 H -16.554 -7.124 -2.787 1.00 . B B . 548 GLN HG3 1 1
6 11487 2 2 30 GLN N N -18.774 -6.993 -1.056 1.00 . B B . 548 GLN N 1 1
6 11488 2 2 30 GLN NE2 N -14.353 -7.860 -3.923 1.00 . B B . 548 GLN NE2 1 1
6 11489 2 2 30 GLN O O -18.778 -10.270 0.475 1.00 . B B . 548 GLN O 1 1
6 11490 2 2 30 GLN OE1 O -14.268 -9.211 -2.131 1.00 . B B . 548 GLN OE1 1 1
6 11491 2 2 31 ILE C C -20.788 -8.728 2.893 1.00 . B B . 549 ILE C 1 1
6 11492 2 2 31 ILE CA C -19.257 -8.630 2.724 1.00 . B B . 549 ILE CA 1 1
6 11493 2 2 31 ILE CB C -18.659 -7.668 3.808 1.00 . B B . 549 ILE CB 1 1
6 11494 2 2 31 ILE CD1 C -16.450 -6.546 4.535 1.00 . B B . 549 ILE CD1 1 1
6 11495 2 2 31 ILE CG1 C -17.115 -7.648 3.724 1.00 . B B . 549 ILE CG1 1 1
6 11496 2 2 31 ILE CG2 C -19.103 -8.092 5.219 1.00 . B B . 549 ILE CG2 1 1
6 11497 2 2 31 ILE H H -18.831 -7.238 1.172 1.00 . B B . 549 ILE H 1 1
6 11498 2 2 31 ILE HA H -18.831 -9.612 2.873 1.00 . B B . 549 ILE HA 1 1
6 11499 2 2 31 ILE HB H -19.036 -6.673 3.623 1.00 . B B . 549 ILE HB 1 1
6 11500 2 2 31 ILE HD11 H -15.377 -6.616 4.426 1.00 . B B . 549 ILE HD11 1 1
6 11501 2 2 31 ILE HD12 H -16.714 -6.656 5.577 1.00 . B B . 549 ILE HD12 1 1
6 11502 2 2 31 ILE HD13 H -16.787 -5.584 4.179 1.00 . B B . 549 ILE HD13 1 1
6 11503 2 2 31 ILE HG12 H -16.732 -8.593 4.082 1.00 . B B . 549 ILE HG12 1 1
6 11504 2 2 31 ILE HG13 H -16.824 -7.521 2.691 1.00 . B B . 549 ILE HG13 1 1
6 11505 2 2 31 ILE HG21 H -20.181 -8.070 5.280 1.00 . B B . 549 ILE HG21 1 1
6 11506 2 2 31 ILE HG22 H -18.687 -7.412 5.947 1.00 . B B . 549 ILE HG22 1 1
6 11507 2 2 31 ILE HG23 H -18.750 -9.093 5.420 1.00 . B B . 549 ILE HG23 1 1
6 11508 2 2 31 ILE N N -18.911 -8.193 1.362 1.00 . B B . 549 ILE N 1 1
6 11509 2 2 31 ILE O O -21.276 -9.531 3.693 1.00 . B B . 549 ILE O 1 1
6 11510 2 2 32 SER C C -23.644 -8.835 1.201 1.00 . B B . 550 SER C 1 1
6 11511 2 2 32 SER CA C -22.994 -7.877 2.209 1.00 . B B . 550 SER CA 1 1
6 11512 2 2 32 SER CB C -23.504 -6.445 1.992 1.00 . B B . 550 SER CB 1 1
6 11513 2 2 32 SER H H -21.076 -7.321 1.490 1.00 . B B . 550 SER H 1 1
6 11514 2 2 32 SER HA H -23.269 -8.193 3.204 1.00 . B B . 550 SER HA 1 1
6 11515 2 2 32 SER HB2 H -24.581 -6.436 2.063 1.00 . B B . 550 SER HB2 1 1
6 11516 2 2 32 SER HB3 H -23.089 -5.800 2.750 1.00 . B B . 550 SER HB3 1 1
6 11517 2 2 32 SER HG H -23.857 -5.440 0.345 1.00 . B B . 550 SER HG 1 1
6 11518 2 2 32 SER N N -21.529 -7.912 2.127 1.00 . B B . 550 SER N 1 1
6 11519 2 2 32 SER O O -24.614 -9.524 1.535 1.00 . B B . 550 SER O 1 1
6 11520 2 2 32 SER OG O -23.130 -5.948 0.715 1.00 . B B . 550 SER OG 1 1
6 11521 2 2 33 SER C C -22.524 -10.667 -1.616 1.00 . B B . 551 SER C 1 1
6 11522 2 2 33 SER CA C -23.622 -9.741 -1.083 1.00 . B B . 551 SER CA 1 1
6 11523 2 2 33 SER CB C -24.238 -8.906 -2.220 1.00 . B B . 551 SER CB 1 1
6 11524 2 2 33 SER H H -22.337 -8.293 -0.220 1.00 . B B . 551 SER H 1 1
6 11525 2 2 33 SER HA H -24.397 -10.353 -0.645 1.00 . B B . 551 SER HA 1 1
6 11526 2 2 33 SER HB2 H -24.510 -9.559 -3.035 1.00 . B B . 551 SER HB2 1 1
6 11527 2 2 33 SER HB3 H -25.122 -8.403 -1.856 1.00 . B B . 551 SER HB3 1 1
6 11528 2 2 33 SER HG H -23.472 -7.797 -3.644 1.00 . B B . 551 SER HG 1 1
6 11529 2 2 33 SER N N -23.105 -8.869 -0.025 1.00 . B B . 551 SER N 1 1
6 11530 2 2 33 SER O O -22.532 -11.860 -1.245 1.00 . B B . 551 SER O 1 1
6 11531 2 2 33 SER OXT O -21.656 -10.194 -2.385 1.00 . B B . 551 SER OXT 1 1
6 11532 2 2 33 SER OG O -23.327 -7.932 -2.705 1.00 . B B . 551 SER OG 1 1
7 11533 1 1 1 GLY C C 27.765 -2.931 -4.596 1.00 . A A . 586 GLY C 1 1
7 11534 1 1 1 GLY CA C 27.200 -3.123 -5.990 1.00 . A A . 586 GLY CA 1 1
7 11535 1 1 1 GLY H1 H 27.621 -2.638 -7.978 1.00 . A A . 586 GLY H1 1 1
7 11536 1 1 1 GLY H2 H 28.998 -2.880 -7.026 1.00 . A A . 586 GLY H2 1 1
7 11537 1 1 1 GLY H3 H 28.101 -1.455 -6.866 1.00 . A A . 586 GLY H3 1 1
7 11538 1 1 1 GLY HA2 H 26.207 -2.698 -6.026 1.00 . A A . 586 GLY HA2 1 1
7 11539 1 1 1 GLY HA3 H 27.134 -4.181 -6.196 1.00 . A A . 586 GLY HA3 1 1
7 11540 1 1 1 GLY N N 28.039 -2.479 -7.037 1.00 . A A . 586 GLY N 1 1
7 11541 1 1 1 GLY O O 28.878 -3.378 -4.305 1.00 . A A . 586 GLY O 1 1
7 11542 1 1 2 VAL C C 26.922 -3.134 -1.433 1.00 . A A . 587 VAL C 1 1
7 11543 1 1 2 VAL CA C 27.399 -1.993 -2.348 1.00 . A A . 587 VAL CA 1 1
7 11544 1 1 2 VAL CB C 26.854 -0.624 -1.827 1.00 . A A . 587 VAL CB 1 1
7 11545 1 1 2 VAL CG1 C 27.324 -0.337 -0.400 1.00 . A A . 587 VAL CG1 1 1
7 11546 1 1 2 VAL CG2 C 27.266 0.528 -2.743 1.00 . A A . 587 VAL CG2 1 1
7 11547 1 1 2 VAL H H 26.118 -1.932 -4.041 1.00 . A A . 587 VAL H 1 1
7 11548 1 1 2 VAL HA H 28.479 -1.960 -2.325 1.00 . A A . 587 VAL HA 1 1
7 11549 1 1 2 VAL HB H 25.776 -0.676 -1.818 1.00 . A A . 587 VAL HB 1 1
7 11550 1 1 2 VAL HG11 H 26.977 0.639 -0.097 1.00 . A A . 587 VAL HG11 1 1
7 11551 1 1 2 VAL HG12 H 28.403 -0.365 -0.364 1.00 . A A . 587 VAL HG12 1 1
7 11552 1 1 2 VAL HG13 H 26.922 -1.086 0.268 1.00 . A A . 587 VAL HG13 1 1
7 11553 1 1 2 VAL HG21 H 28.342 0.571 -2.807 1.00 . A A . 587 VAL HG21 1 1
7 11554 1 1 2 VAL HG22 H 26.892 1.458 -2.341 1.00 . A A . 587 VAL HG22 1 1
7 11555 1 1 2 VAL HG23 H 26.851 0.370 -3.728 1.00 . A A . 587 VAL HG23 1 1
7 11556 1 1 2 VAL N N 26.990 -2.258 -3.736 1.00 . A A . 587 VAL N 1 1
7 11557 1 1 2 VAL O O 25.811 -3.648 -1.597 1.00 . A A . 587 VAL O 1 1
7 11558 1 1 3 ARG C C 26.798 -4.159 1.704 1.00 . A A . 588 ARG C 1 1
7 11559 1 1 3 ARG CA C 27.493 -4.637 0.431 1.00 . A A . 588 ARG CA 1 1
7 11560 1 1 3 ARG CB C 28.783 -5.389 0.787 1.00 . A A . 588 ARG CB 1 1
7 11561 1 1 3 ARG CD C 29.877 -7.316 2.010 1.00 . A A . 588 ARG CD 1 1
7 11562 1 1 3 ARG CG C 28.565 -6.619 1.665 1.00 . A A . 588 ARG CG 1 1
7 11563 1 1 3 ARG CZ C 29.448 -9.768 2.154 1.00 . A A . 588 ARG CZ 1 1
7 11564 1 1 3 ARG H H 28.599 -3.005 -0.346 1.00 . A A . 588 ARG H 1 1
7 11565 1 1 3 ARG HA H 26.829 -5.313 -0.088 1.00 . A A . 588 ARG HA 1 1
7 11566 1 1 3 ARG HB2 H 29.262 -5.709 -0.127 1.00 . A A . 588 ARG HB2 1 1
7 11567 1 1 3 ARG HB3 H 29.445 -4.714 1.309 1.00 . A A . 588 ARG HB3 1 1
7 11568 1 1 3 ARG HD2 H 30.408 -7.525 1.093 1.00 . A A . 588 ARG HD2 1 1
7 11569 1 1 3 ARG HD3 H 30.470 -6.653 2.623 1.00 . A A . 588 ARG HD3 1 1
7 11570 1 1 3 ARG HE H 29.703 -8.541 3.715 1.00 . A A . 588 ARG HE 1 1
7 11571 1 1 3 ARG HG2 H 28.084 -6.310 2.581 1.00 . A A . 588 ARG HG2 1 1
7 11572 1 1 3 ARG HG3 H 27.926 -7.314 1.138 1.00 . A A . 588 ARG HG3 1 1
7 11573 1 1 3 ARG HH11 H 29.514 -9.085 0.247 1.00 . A A . 588 ARG HH11 1 1
7 11574 1 1 3 ARG HH12 H 29.222 -10.784 0.415 1.00 . A A . 588 ARG HH12 1 1
7 11575 1 1 3 ARG HH21 H 29.321 -10.768 3.906 1.00 . A A . 588 ARG HH21 1 1
7 11576 1 1 3 ARG HH22 H 29.112 -11.733 2.483 1.00 . A A . 588 ARG HH22 1 1
7 11577 1 1 3 ARG N N 27.774 -3.512 -0.470 1.00 . A A . 588 ARG N 1 1
7 11578 1 1 3 ARG NE N 29.672 -8.579 2.736 1.00 . A A . 588 ARG NE 1 1
7 11579 1 1 3 ARG NH1 N 29.390 -9.889 0.829 1.00 . A A . 588 ARG NH1 1 1
7 11580 1 1 3 ARG NH2 N 29.280 -10.845 2.910 1.00 . A A . 588 ARG NH2 1 1
7 11581 1 1 3 ARG O O 27.325 -3.311 2.431 1.00 . A A . 588 ARG O 1 1
7 11582 1 1 4 LYS C C 24.156 -5.578 3.761 1.00 . A A . 589 LYS C 1 1
7 11583 1 1 4 LYS CA C 24.787 -4.347 3.110 1.00 . A A . 589 LYS CA 1 1
7 11584 1 1 4 LYS CB C 23.688 -3.362 2.674 1.00 . A A . 589 LYS CB 1 1
7 11585 1 1 4 LYS CD C 24.730 -1.056 3.006 1.00 . A A . 589 LYS CD 1 1
7 11586 1 1 4 LYS CE C 24.921 0.315 2.365 1.00 . A A . 589 LYS CE 1 1
7 11587 1 1 4 LYS CG C 24.196 -2.079 2.007 1.00 . A A . 589 LYS CG 1 1
7 11588 1 1 4 LYS H H 25.285 -5.419 1.353 1.00 . A A . 589 LYS H 1 1
7 11589 1 1 4 LYS HA H 25.425 -3.861 3.833 1.00 . A A . 589 LYS HA 1 1
7 11590 1 1 4 LYS HB2 H 23.036 -3.866 1.977 1.00 . A A . 589 LYS HB2 1 1
7 11591 1 1 4 LYS HB3 H 23.114 -3.085 3.544 1.00 . A A . 589 LYS HB3 1 1
7 11592 1 1 4 LYS HD2 H 24.027 -0.963 3.820 1.00 . A A . 589 LYS HD2 1 1
7 11593 1 1 4 LYS HD3 H 25.679 -1.402 3.390 1.00 . A A . 589 LYS HD3 1 1
7 11594 1 1 4 LYS HE2 H 25.580 0.211 1.516 1.00 . A A . 589 LYS HE2 1 1
7 11595 1 1 4 LYS HE3 H 23.963 0.680 2.031 1.00 . A A . 589 LYS HE3 1 1
7 11596 1 1 4 LYS HG2 H 24.990 -2.334 1.325 1.00 . A A . 589 LYS HG2 1 1
7 11597 1 1 4 LYS HG3 H 23.382 -1.632 1.454 1.00 . A A . 589 LYS HG3 1 1
7 11598 1 1 4 LYS HZ1 H 24.905 1.411 4.147 1.00 . A A . 589 LYS HZ1 1 1
7 11599 1 1 4 LYS HZ2 H 25.613 2.231 2.847 1.00 . A A . 589 LYS HZ2 1 1
7 11600 1 1 4 LYS HZ3 H 26.456 0.986 3.621 1.00 . A A . 589 LYS HZ3 1 1
7 11601 1 1 4 LYS N N 25.614 -4.723 1.961 1.00 . A A . 589 LYS N 1 1
7 11602 1 1 4 LYS NZ N 25.515 1.306 3.311 1.00 . A A . 589 LYS NZ 1 1
7 11603 1 1 4 LYS O O 23.974 -6.614 3.113 1.00 . A A . 589 LYS O 1 1
7 11604 1 1 5 GLY C C 21.778 -6.776 5.609 1.00 . A A . 590 GLY C 1 1
7 11605 1 1 5 GLY CA C 23.266 -6.541 5.836 1.00 . A A . 590 GLY CA 1 1
7 11606 1 1 5 GLY H H 23.958 -4.569 5.485 1.00 . A A . 590 GLY H 1 1
7 11607 1 1 5 GLY HA2 H 23.797 -7.446 5.582 1.00 . A A . 590 GLY HA2 1 1
7 11608 1 1 5 GLY HA3 H 23.426 -6.333 6.884 1.00 . A A . 590 GLY HA3 1 1
7 11609 1 1 5 GLY N N 23.823 -5.440 5.054 1.00 . A A . 590 GLY N 1 1
7 11610 1 1 5 GLY O O 21.270 -7.851 5.933 1.00 . A A . 590 GLY O 1 1
7 11611 1 1 6 TRP C C 19.398 -6.527 3.401 1.00 . A A . 591 TRP C 1 1
7 11612 1 1 6 TRP CA C 19.640 -5.869 4.770 1.00 . A A . 591 TRP CA 1 1
7 11613 1 1 6 TRP CB C 18.977 -4.473 4.835 1.00 . A A . 591 TRP CB 1 1
7 11614 1 1 6 TRP CD1 C 20.565 -2.924 3.518 1.00 . A A . 591 TRP CD1 1 1
7 11615 1 1 6 TRP CD2 C 18.492 -3.045 2.669 1.00 . A A . 591 TRP CD2 1 1
7 11616 1 1 6 TRP CE2 C 19.257 -2.180 1.863 1.00 . A A . 591 TRP CE2 1 1
7 11617 1 1 6 TRP CE3 C 17.154 -3.274 2.327 1.00 . A A . 591 TRP CE3 1 1
7 11618 1 1 6 TRP CG C 19.352 -3.521 3.720 1.00 . A A . 591 TRP CG 1 1
7 11619 1 1 6 TRP CH2 C 17.416 -1.784 0.435 1.00 . A A . 591 TRP CH2 1 1
7 11620 1 1 6 TRP CZ2 C 18.727 -1.543 0.742 1.00 . A A . 591 TRP CZ2 1 1
7 11621 1 1 6 TRP CZ3 C 16.631 -2.640 1.216 1.00 . A A . 591 TRP CZ3 1 1
7 11622 1 1 6 TRP H H 21.543 -4.928 4.861 1.00 . A A . 591 TRP H 1 1
7 11623 1 1 6 TRP HA H 19.191 -6.498 5.531 1.00 . A A . 591 TRP HA 1 1
7 11624 1 1 6 TRP HB2 H 17.910 -4.601 4.801 1.00 . A A . 591 TRP HB2 1 1
7 11625 1 1 6 TRP HB3 H 19.247 -4.008 5.770 1.00 . A A . 591 TRP HB3 1 1
7 11626 1 1 6 TRP HD1 H 21.429 -3.076 4.148 1.00 . A A . 591 TRP HD1 1 1
7 11627 1 1 6 TRP HE1 H 21.267 -1.599 2.040 1.00 . A A . 591 TRP HE1 1 1
7 11628 1 1 6 TRP HE3 H 16.532 -3.929 2.917 1.00 . A A . 591 TRP HE3 1 1
7 11629 1 1 6 TRP HH2 H 16.966 -1.310 -0.425 1.00 . A A . 591 TRP HH2 1 1
7 11630 1 1 6 TRP HZ2 H 19.317 -0.880 0.127 1.00 . A A . 591 TRP HZ2 1 1
7 11631 1 1 6 TRP HZ3 H 15.599 -2.803 0.940 1.00 . A A . 591 TRP HZ3 1 1
7 11632 1 1 6 TRP N N 21.078 -5.766 5.067 1.00 . A A . 591 TRP N 1 1
7 11633 1 1 6 TRP NE1 N 20.518 -2.125 2.398 1.00 . A A . 591 TRP NE1 1 1
7 11634 1 1 6 TRP O O 18.440 -7.281 3.226 1.00 . A A . 591 TRP O 1 1
7 11635 1 1 7 HIS C C 20.312 -8.258 0.977 1.00 . A A . 592 HIS C 1 1
7 11636 1 1 7 HIS CA C 20.202 -6.720 1.063 1.00 . A A . 592 HIS CA 1 1
7 11637 1 1 7 HIS CB C 21.309 -6.056 0.223 1.00 . A A . 592 HIS CB 1 1
7 11638 1 1 7 HIS CD2 C 21.361 -7.839 -1.669 1.00 . A A . 592 HIS CD2 1 1
7 11639 1 1 7 HIS CE1 C 21.744 -6.503 -3.364 1.00 . A A . 592 HIS CE1 1 1
7 11640 1 1 7 HIS CG C 21.444 -6.578 -1.180 1.00 . A A . 592 HIS CG 1 1
7 11641 1 1 7 HIS H H 21.044 -5.651 2.689 1.00 . A A . 592 HIS H 1 1
7 11642 1 1 7 HIS HA H 19.237 -6.421 0.675 1.00 . A A . 592 HIS HA 1 1
7 11643 1 1 7 HIS HB2 H 21.108 -4.997 0.158 1.00 . A A . 592 HIS HB2 1 1
7 11644 1 1 7 HIS HB3 H 22.257 -6.201 0.721 1.00 . A A . 592 HIS HB3 1 1
7 11645 1 1 7 HIS HD1 H 21.796 -4.791 -2.244 1.00 . A A . 592 HIS HD1 1 1
7 11646 1 1 7 HIS HD2 H 21.177 -8.737 -1.095 1.00 . A A . 592 HIS HD2 1 1
7 11647 1 1 7 HIS HE1 H 21.921 -6.137 -4.364 1.00 . A A . 592 HIS HE1 1 1
7 11648 1 1 7 HIS HE2 H 21.477 -8.512 -3.654 1.00 . A A . 592 HIS HE2 1 1
7 11649 1 1 7 HIS N N 20.295 -6.233 2.450 1.00 . A A . 592 HIS N 1 1
7 11650 1 1 7 HIS ND1 N 21.685 -5.765 -2.269 1.00 . A A . 592 HIS ND1 1 1
7 11651 1 1 7 HIS NE2 N 21.551 -7.764 -3.026 1.00 . A A . 592 HIS NE2 1 1
7 11652 1 1 7 HIS O O 19.619 -8.885 0.171 1.00 . A A . 592 HIS O 1 1
7 11653 1 1 8 GLU C C 20.398 -10.970 2.836 1.00 . A A . 593 GLU C 1 1
7 11654 1 1 8 GLU CA C 21.371 -10.306 1.851 1.00 . A A . 593 GLU CA 1 1
7 11655 1 1 8 GLU CB C 22.815 -10.650 2.227 1.00 . A A . 593 GLU CB 1 1
7 11656 1 1 8 GLU CD C 25.260 -10.554 1.584 1.00 . A A . 593 GLU CD 1 1
7 11657 1 1 8 GLU CG C 23.834 -10.224 1.183 1.00 . A A . 593 GLU CG 1 1
7 11658 1 1 8 GLU H H 21.720 -8.284 2.407 1.00 . A A . 593 GLU H 1 1
7 11659 1 1 8 GLU HA H 21.175 -10.686 0.862 1.00 . A A . 593 GLU HA 1 1
7 11660 1 1 8 GLU HB2 H 23.057 -10.154 3.153 1.00 . A A . 593 GLU HB2 1 1
7 11661 1 1 8 GLU HB3 H 22.896 -11.718 2.367 1.00 . A A . 593 GLU HB3 1 1
7 11662 1 1 8 GLU HG2 H 23.612 -10.731 0.255 1.00 . A A . 593 GLU HG2 1 1
7 11663 1 1 8 GLU HG3 H 23.749 -9.159 1.038 1.00 . A A . 593 GLU HG3 1 1
7 11664 1 1 8 GLU N N 21.186 -8.846 1.808 1.00 . A A . 593 GLU N 1 1
7 11665 1 1 8 GLU O O 20.287 -12.199 2.883 1.00 . A A . 593 GLU O 1 1
7 11666 1 1 8 GLU OE1 O 25.464 -11.002 2.732 1.00 . A A . 593 GLU OE1 1 1
7 11667 1 1 8 GLU OE2 O 26.171 -10.362 0.751 1.00 . A A . 593 GLU OE2 1 1
7 11668 1 1 9 HIS C C 17.287 -10.571 4.046 1.00 . A A . 594 HIS C 1 1
7 11669 1 1 9 HIS CA C 18.724 -10.596 4.604 1.00 . A A . 594 HIS CA 1 1
7 11670 1 1 9 HIS CB C 18.865 -9.716 5.871 1.00 . A A . 594 HIS CB 1 1
7 11671 1 1 9 HIS CD2 C 19.673 -10.343 8.252 1.00 . A A . 594 HIS CD2 1 1
7 11672 1 1 9 HIS CE1 C 21.715 -10.974 7.762 1.00 . A A . 594 HIS CE1 1 1
7 11673 1 1 9 HIS CG C 19.831 -10.207 6.915 1.00 . A A . 594 HIS CG 1 1
7 11674 1 1 9 HIS H H 19.829 -9.171 3.501 1.00 . A A . 594 HIS H 1 1
7 11675 1 1 9 HIS HA H 18.976 -11.616 4.859 1.00 . A A . 594 HIS HA 1 1
7 11676 1 1 9 HIS HB2 H 19.192 -8.732 5.572 1.00 . A A . 594 HIS HB2 1 1
7 11677 1 1 9 HIS HB3 H 17.897 -9.631 6.335 1.00 . A A . 594 HIS HB3 1 1
7 11678 1 1 9 HIS HD1 H 21.537 -10.627 5.751 1.00 . A A . 594 HIS HD1 1 1
7 11679 1 1 9 HIS HD2 H 18.770 -10.121 8.813 1.00 . A A . 594 HIS HD2 1 1
7 11680 1 1 9 HIS HE1 H 22.729 -11.335 7.852 1.00 . A A . 594 HIS HE1 1 1
7 11681 1 1 9 HIS HE2 H 21.010 -11.103 9.681 1.00 . A A . 594 HIS HE2 1 1
7 11682 1 1 9 HIS N N 19.692 -10.136 3.608 1.00 . A A . 594 HIS N 1 1
7 11683 1 1 9 HIS ND1 N 21.120 -10.610 6.637 1.00 . A A . 594 HIS ND1 1 1
7 11684 1 1 9 HIS NE2 N 20.857 -10.820 8.756 1.00 . A A . 594 HIS NE2 1 1
7 11685 1 1 9 HIS O O 16.433 -11.338 4.504 1.00 . A A . 594 HIS O 1 1
7 11686 1 1 10 VAL C C 15.450 -10.648 1.412 1.00 . A A . 595 VAL C 1 1
7 11687 1 1 10 VAL CA C 15.691 -9.560 2.474 1.00 . A A . 595 VAL CA 1 1
7 11688 1 1 10 VAL CB C 15.464 -8.123 1.880 1.00 . A A . 595 VAL CB 1 1
7 11689 1 1 10 VAL CG1 C 14.245 -8.039 0.953 1.00 . A A . 595 VAL CG1 1 1
7 11690 1 1 10 VAL CG2 C 15.293 -7.111 3.004 1.00 . A A . 595 VAL CG2 1 1
7 11691 1 1 10 VAL H H 17.761 -9.142 2.714 1.00 . A A . 595 VAL H 1 1
7 11692 1 1 10 VAL HA H 14.987 -9.704 3.283 1.00 . A A . 595 VAL HA 1 1
7 11693 1 1 10 VAL HB H 16.339 -7.849 1.312 1.00 . A A . 595 VAL HB 1 1
7 11694 1 1 10 VAL HG11 H 13.349 -8.267 1.511 1.00 . A A . 595 VAL HG11 1 1
7 11695 1 1 10 VAL HG12 H 14.355 -8.748 0.147 1.00 . A A . 595 VAL HG12 1 1
7 11696 1 1 10 VAL HG13 H 14.168 -7.040 0.547 1.00 . A A . 595 VAL HG13 1 1
7 11697 1 1 10 VAL HG21 H 15.194 -6.121 2.582 1.00 . A A . 595 VAL HG21 1 1
7 11698 1 1 10 VAL HG22 H 16.156 -7.140 3.654 1.00 . A A . 595 VAL HG22 1 1
7 11699 1 1 10 VAL HG23 H 14.401 -7.351 3.570 1.00 . A A . 595 VAL HG23 1 1
7 11700 1 1 10 VAL N N 17.031 -9.700 3.058 1.00 . A A . 595 VAL N 1 1
7 11701 1 1 10 VAL O O 16.323 -10.932 0.586 1.00 . A A . 595 VAL O 1 1
7 11702 1 1 11 THR C C 12.839 -11.830 -0.489 1.00 . A A . 596 THR C 1 1
7 11703 1 1 11 THR CA C 13.864 -12.313 0.539 1.00 . A A . 596 THR CA 1 1
7 11704 1 1 11 THR CB C 13.258 -13.521 1.301 1.00 . A A . 596 THR CB 1 1
7 11705 1 1 11 THR CG2 C 14.278 -14.179 2.211 1.00 . A A . 596 THR CG2 1 1
7 11706 1 1 11 THR H H 13.607 -10.943 2.133 1.00 . A A . 596 THR H 1 1
7 11707 1 1 11 THR HA H 14.751 -12.648 0.021 1.00 . A A . 596 THR HA 1 1
7 11708 1 1 11 THR HB H 12.931 -14.250 0.572 1.00 . A A . 596 THR HB 1 1
7 11709 1 1 11 THR HG1 H 12.426 -12.623 2.849 1.00 . A A . 596 THR HG1 1 1
7 11710 1 1 11 THR HG21 H 14.625 -13.463 2.938 1.00 . A A . 596 THR HG21 1 1
7 11711 1 1 11 THR HG22 H 15.111 -14.530 1.622 1.00 . A A . 596 THR HG22 1 1
7 11712 1 1 11 THR HG23 H 13.816 -15.013 2.717 1.00 . A A . 596 THR HG23 1 1
7 11713 1 1 11 THR N N 14.252 -11.240 1.458 1.00 . A A . 596 THR N 1 1
7 11714 1 1 11 THR O O 12.441 -10.661 -0.482 1.00 . A A . 596 THR O 1 1
7 11715 1 1 11 THR OG1 O 12.125 -13.104 2.074 1.00 . A A . 596 THR OG1 1 1
7 11716 1 1 12 GLN C C 9.967 -12.698 -1.513 1.00 . A A . 597 GLN C 1 1
7 11717 1 1 12 GLN CA C 11.288 -12.516 -2.273 1.00 . A A . 597 GLN CA 1 1
7 11718 1 1 12 GLN CB C 11.332 -13.471 -3.482 1.00 . A A . 597 GLN CB 1 1
7 11719 1 1 12 GLN CD C 12.546 -14.194 -5.646 1.00 . A A . 597 GLN CD 1 1
7 11720 1 1 12 GLN CG C 12.508 -13.251 -4.440 1.00 . A A . 597 GLN CG 1 1
7 11721 1 1 12 GLN H H 12.894 -13.605 -1.420 1.00 . A A . 597 GLN H 1 1
7 11722 1 1 12 GLN HA H 11.349 -11.496 -2.626 1.00 . A A . 597 GLN HA 1 1
7 11723 1 1 12 GLN HB2 H 11.381 -14.487 -3.119 1.00 . A A . 597 GLN HB2 1 1
7 11724 1 1 12 GLN HB3 H 10.420 -13.347 -4.046 1.00 . A A . 597 GLN HB3 1 1
7 11725 1 1 12 GLN HE21 H 10.774 -14.974 -5.171 1.00 . A A . 597 GLN HE21 1 1
7 11726 1 1 12 GLN HE22 H 11.520 -15.622 -6.587 1.00 . A A . 597 GLN HE22 1 1
7 11727 1 1 12 GLN HG2 H 12.460 -12.238 -4.810 1.00 . A A . 597 GLN HG2 1 1
7 11728 1 1 12 GLN HG3 H 13.421 -13.374 -3.880 1.00 . A A . 597 GLN HG3 1 1
7 11729 1 1 12 GLN N N 12.423 -12.746 -1.373 1.00 . A A . 597 GLN N 1 1
7 11730 1 1 12 GLN NE2 N 11.507 -15.013 -5.819 1.00 . A A . 597 GLN NE2 1 1
7 11731 1 1 12 GLN O O 8.915 -12.226 -1.955 1.00 . A A . 597 GLN O 1 1
7 11732 1 1 12 GLN OE1 O 13.492 -14.162 -6.432 1.00 . A A . 597 GLN OE1 1 1
7 11733 1 1 13 ASP C C 8.561 -12.452 1.400 1.00 . A A . 598 ASP C 1 1
7 11734 1 1 13 ASP CA C 8.879 -13.651 0.489 1.00 . A A . 598 ASP CA 1 1
7 11735 1 1 13 ASP CB C 9.121 -14.921 1.324 1.00 . A A . 598 ASP CB 1 1
7 11736 1 1 13 ASP CG C 9.124 -16.198 0.495 1.00 . A A . 598 ASP CG 1 1
7 11737 1 1 13 ASP H H 10.927 -13.710 -0.060 1.00 . A A . 598 ASP H 1 1
7 11738 1 1 13 ASP HA H 8.032 -13.816 -0.166 1.00 . A A . 598 ASP HA 1 1
7 11739 1 1 13 ASP HB2 H 10.076 -14.840 1.819 1.00 . A A . 598 ASP HB2 1 1
7 11740 1 1 13 ASP HB3 H 8.344 -15.003 2.071 1.00 . A A . 598 ASP HB3 1 1
7 11741 1 1 13 ASP N N 10.047 -13.382 -0.355 1.00 . A A . 598 ASP N 1 1
7 11742 1 1 13 ASP O O 7.410 -12.284 1.815 1.00 . A A . 598 ASP O 1 1
7 11743 1 1 13 ASP OD1 O 8.646 -16.158 -0.659 1.00 . A A . 598 ASP OD1 1 1
7 11744 1 1 13 ASP OD2 O 9.604 -17.234 1.001 1.00 . A A . 598 ASP OD2 1 1
7 11745 1 1 14 LEU C C 8.531 -9.378 1.662 1.00 . A A . 599 LEU C 1 1
7 11746 1 1 14 LEU CA C 9.362 -10.379 2.467 1.00 . A A . 599 LEU CA 1 1
7 11747 1 1 14 LEU CB C 10.696 -9.715 2.887 1.00 . A A . 599 LEU CB 1 1
7 11748 1 1 14 LEU CD1 C 10.090 -8.605 5.032 1.00 . A A . 599 LEU CD1 1 1
7 11749 1 1 14 LEU CD2 C 11.979 -7.684 3.759 1.00 . A A . 599 LEU CD2 1 1
7 11750 1 1 14 LEU CG C 10.622 -8.367 3.636 1.00 . A A . 599 LEU CG 1 1
7 11751 1 1 14 LEU H H 10.493 -11.861 1.430 1.00 . A A . 599 LEU H 1 1
7 11752 1 1 14 LEU HA H 8.809 -10.639 3.354 1.00 . A A . 599 LEU HA 1 1
7 11753 1 1 14 LEU HB2 H 11.217 -10.413 3.526 1.00 . A A . 599 LEU HB2 1 1
7 11754 1 1 14 LEU HB3 H 11.298 -9.567 2.000 1.00 . A A . 599 LEU HB3 1 1
7 11755 1 1 14 LEU HD11 H 10.868 -9.057 5.636 1.00 . A A . 599 LEU HD11 1 1
7 11756 1 1 14 LEU HD12 H 9.254 -9.271 4.977 1.00 . A A . 599 LEU HD12 1 1
7 11757 1 1 14 LEU HD13 H 9.787 -7.668 5.472 1.00 . A A . 599 LEU HD13 1 1
7 11758 1 1 14 LEU HD21 H 12.361 -7.442 2.783 1.00 . A A . 599 LEU HD21 1 1
7 11759 1 1 14 LEU HD22 H 12.665 -8.346 4.264 1.00 . A A . 599 LEU HD22 1 1
7 11760 1 1 14 LEU HD23 H 11.866 -6.778 4.337 1.00 . A A . 599 LEU HD23 1 1
7 11761 1 1 14 LEU HG H 9.945 -7.701 3.121 1.00 . A A . 599 LEU HG 1 1
7 11762 1 1 14 LEU N N 9.581 -11.623 1.710 1.00 . A A . 599 LEU N 1 1
7 11763 1 1 14 LEU O O 7.514 -8.895 2.146 1.00 . A A . 599 LEU O 1 1
7 11764 1 1 15 ARG C C 6.808 -8.356 -0.635 1.00 . A A . 600 ARG C 1 1
7 11765 1 1 15 ARG CA C 8.310 -8.101 -0.457 1.00 . A A . 600 ARG CA 1 1
7 11766 1 1 15 ARG CB C 8.978 -8.080 -1.840 1.00 . A A . 600 ARG CB 1 1
7 11767 1 1 15 ARG CD C 11.148 -7.965 -3.136 1.00 . A A . 600 ARG CD 1 1
7 11768 1 1 15 ARG CG C 10.444 -7.667 -1.816 1.00 . A A . 600 ARG CG 1 1
7 11769 1 1 15 ARG CZ C 10.881 -7.439 -5.559 1.00 . A A . 600 ARG CZ 1 1
7 11770 1 1 15 ARG H H 9.707 -9.626 0.056 1.00 . A A . 600 ARG H 1 1
7 11771 1 1 15 ARG HA H 8.443 -7.140 0.018 1.00 . A A . 600 ARG HA 1 1
7 11772 1 1 15 ARG HB2 H 8.913 -9.067 -2.272 1.00 . A A . 600 ARG HB2 1 1
7 11773 1 1 15 ARG HB3 H 8.443 -7.387 -2.474 1.00 . A A . 600 ARG HB3 1 1
7 11774 1 1 15 ARG HD2 H 12.182 -7.667 -3.050 1.00 . A A . 600 ARG HD2 1 1
7 11775 1 1 15 ARG HD3 H 11.098 -9.028 -3.322 1.00 . A A . 600 ARG HD3 1 1
7 11776 1 1 15 ARG HE H 9.839 -6.605 -4.069 1.00 . A A . 600 ARG HE 1 1
7 11777 1 1 15 ARG HG2 H 10.507 -6.608 -1.615 1.00 . A A . 600 ARG HG2 1 1
7 11778 1 1 15 ARG HG3 H 10.931 -8.217 -1.023 1.00 . A A . 600 ARG HG3 1 1
7 11779 1 1 15 ARG HH11 H 12.313 -8.828 -5.202 1.00 . A A . 600 ARG HH11 1 1
7 11780 1 1 15 ARG HH12 H 12.073 -8.425 -6.868 1.00 . A A . 600 ARG HH12 1 1
7 11781 1 1 15 ARG HH21 H 9.541 -6.097 -6.257 1.00 . A A . 600 ARG HH21 1 1
7 11782 1 1 15 ARG HH22 H 10.505 -6.880 -7.465 1.00 . A A . 600 ARG HH22 1 1
7 11783 1 1 15 ARG N N 8.946 -9.119 0.411 1.00 . A A . 600 ARG N 1 1
7 11784 1 1 15 ARG NE N 10.542 -7.254 -4.273 1.00 . A A . 600 ARG NE 1 1
7 11785 1 1 15 ARG NH1 N 11.835 -8.302 -5.906 1.00 . A A . 600 ARG NH1 1 1
7 11786 1 1 15 ARG NH2 N 10.257 -6.749 -6.505 1.00 . A A . 600 ARG NH2 1 1
7 11787 1 1 15 ARG O O 6.024 -7.417 -0.795 1.00 . A A . 600 ARG O 1 1
7 11788 1 1 16 SER C C 4.290 -9.856 0.634 1.00 . A A . 601 SER C 1 1
7 11789 1 1 16 SER CA C 5.030 -10.056 -0.702 1.00 . A A . 601 SER CA 1 1
7 11790 1 1 16 SER CB C 4.956 -11.530 -1.122 1.00 . A A . 601 SER CB 1 1
7 11791 1 1 16 SER H H 7.131 -10.324 -0.514 1.00 . A A . 601 SER H 1 1
7 11792 1 1 16 SER HA H 4.554 -9.443 -1.461 1.00 . A A . 601 SER HA 1 1
7 11793 1 1 16 SER HB2 H 3.930 -11.799 -1.325 1.00 . A A . 601 SER HB2 1 1
7 11794 1 1 16 SER HB3 H 5.544 -11.672 -2.017 1.00 . A A . 601 SER HB3 1 1
7 11795 1 1 16 SER HG H 5.738 -11.857 0.645 1.00 . A A . 601 SER HG 1 1
7 11796 1 1 16 SER N N 6.433 -9.638 -0.601 1.00 . A A . 601 SER N 1 1
7 11797 1 1 16 SER O O 3.075 -9.650 0.650 1.00 . A A . 601 SER O 1 1
7 11798 1 1 16 SER OG O 5.464 -12.384 -0.108 1.00 . A A . 601 SER OG 1 1
7 11799 1 1 17 HIS C C 4.465 -8.187 3.416 1.00 . A A . 602 HIS C 1 1
7 11800 1 1 17 HIS CA C 4.505 -9.693 3.094 1.00 . A A . 602 HIS CA 1 1
7 11801 1 1 17 HIS CB C 5.360 -10.451 4.126 1.00 . A A . 602 HIS CB 1 1
7 11802 1 1 17 HIS CD2 C 4.434 -12.745 3.319 1.00 . A A . 602 HIS CD2 1 1
7 11803 1 1 17 HIS CE1 C 5.705 -14.052 4.536 1.00 . A A . 602 HIS CE1 1 1
7 11804 1 1 17 HIS CG C 5.250 -11.950 4.051 1.00 . A A . 602 HIS CG 1 1
7 11805 1 1 17 HIS H H 5.997 -10.134 1.651 1.00 . A A . 602 HIS H 1 1
7 11806 1 1 17 HIS HA H 3.498 -10.077 3.116 1.00 . A A . 602 HIS HA 1 1
7 11807 1 1 17 HIS HB2 H 6.396 -10.192 3.980 1.00 . A A . 602 HIS HB2 1 1
7 11808 1 1 17 HIS HB3 H 5.059 -10.147 5.118 1.00 . A A . 602 HIS HB3 1 1
7 11809 1 1 17 HIS HD1 H 6.729 -12.527 5.438 1.00 . A A . 602 HIS HD1 1 1
7 11810 1 1 17 HIS HD2 H 3.683 -12.415 2.614 1.00 . A A . 602 HIS HD2 1 1
7 11811 1 1 17 HIS HE1 H 6.153 -14.930 4.977 1.00 . A A . 602 HIS HE1 1 1
7 11812 1 1 17 HIS HE2 H 4.243 -14.835 3.336 1.00 . A A . 602 HIS HE2 1 1
7 11813 1 1 17 HIS N N 5.046 -9.922 1.743 1.00 . A A . 602 HIS N 1 1
7 11814 1 1 17 HIS ND1 N 6.034 -12.801 4.805 1.00 . A A . 602 HIS ND1 1 1
7 11815 1 1 17 HIS NE2 N 4.738 -14.045 3.638 1.00 . A A . 602 HIS NE2 1 1
7 11816 1 1 17 HIS O O 3.719 -7.752 4.297 1.00 . A A . 602 HIS O 1 1
7 11817 1 1 18 LEU C C 4.116 -5.353 2.012 1.00 . A A . 603 LEU C 1 1
7 11818 1 1 18 LEU CA C 5.307 -5.945 2.783 1.00 . A A . 603 LEU CA 1 1
7 11819 1 1 18 LEU CB C 6.637 -5.409 2.200 1.00 . A A . 603 LEU CB 1 1
7 11820 1 1 18 LEU CD1 C 9.149 -5.083 2.242 1.00 . A A . 603 LEU CD1 1 1
7 11821 1 1 18 LEU CD2 C 7.939 -4.786 4.346 1.00 . A A . 603 LEU CD2 1 1
7 11822 1 1 18 LEU CG C 7.953 -5.546 3.034 1.00 . A A . 603 LEU CG 1 1
7 11823 1 1 18 LEU H H 5.888 -7.848 2.053 1.00 . A A . 603 LEU H 1 1
7 11824 1 1 18 LEU HA H 5.235 -5.660 3.828 1.00 . A A . 603 LEU HA 1 1
7 11825 1 1 18 LEU HB2 H 6.800 -5.906 1.255 1.00 . A A . 603 LEU HB2 1 1
7 11826 1 1 18 LEU HB3 H 6.488 -4.369 2.001 1.00 . A A . 603 LEU HB3 1 1
7 11827 1 1 18 LEU HD11 H 8.970 -4.080 1.880 1.00 . A A . 603 LEU HD11 1 1
7 11828 1 1 18 LEU HD12 H 9.312 -5.748 1.408 1.00 . A A . 603 LEU HD12 1 1
7 11829 1 1 18 LEU HD13 H 10.021 -5.083 2.886 1.00 . A A . 603 LEU HD13 1 1
7 11830 1 1 18 LEU HD21 H 7.649 -3.765 4.160 1.00 . A A . 603 LEU HD21 1 1
7 11831 1 1 18 LEU HD22 H 8.925 -4.809 4.777 1.00 . A A . 603 LEU HD22 1 1
7 11832 1 1 18 LEU HD23 H 7.234 -5.250 5.016 1.00 . A A . 603 LEU HD23 1 1
7 11833 1 1 18 LEU HG H 8.107 -6.588 3.264 1.00 . A A . 603 LEU HG 1 1
7 11834 1 1 18 LEU N N 5.279 -7.414 2.685 1.00 . A A . 603 LEU N 1 1
7 11835 1 1 18 LEU O O 3.529 -4.347 2.418 1.00 . A A . 603 LEU O 1 1
7 11836 1 1 19 VAL C C 1.322 -6.233 0.825 1.00 . A A . 604 VAL C 1 1
7 11837 1 1 19 VAL CA C 2.585 -5.734 0.092 1.00 . A A . 604 VAL CA 1 1
7 11838 1 1 19 VAL CB C 2.734 -6.399 -1.318 1.00 . A A . 604 VAL CB 1 1
7 11839 1 1 19 VAL CG1 C 1.438 -6.417 -2.120 1.00 . A A . 604 VAL CG1 1 1
7 11840 1 1 19 VAL CG2 C 3.808 -5.691 -2.125 1.00 . A A . 604 VAL CG2 1 1
7 11841 1 1 19 VAL H H 4.391 -6.709 0.571 1.00 . A A . 604 VAL H 1 1
7 11842 1 1 19 VAL HA H 2.511 -4.662 -0.043 1.00 . A A . 604 VAL HA 1 1
7 11843 1 1 19 VAL HB H 3.050 -7.422 -1.174 1.00 . A A . 604 VAL HB 1 1
7 11844 1 1 19 VAL HG11 H 0.880 -5.521 -1.913 1.00 . A A . 604 VAL HG11 1 1
7 11845 1 1 19 VAL HG12 H 0.856 -7.281 -1.841 1.00 . A A . 604 VAL HG12 1 1
7 11846 1 1 19 VAL HG13 H 1.675 -6.460 -3.171 1.00 . A A . 604 VAL HG13 1 1
7 11847 1 1 19 VAL HG21 H 3.492 -4.672 -2.323 1.00 . A A . 604 VAL HG21 1 1
7 11848 1 1 19 VAL HG22 H 3.955 -6.216 -3.059 1.00 . A A . 604 VAL HG22 1 1
7 11849 1 1 19 VAL HG23 H 4.732 -5.682 -1.564 1.00 . A A . 604 VAL HG23 1 1
7 11850 1 1 19 VAL N N 3.788 -6.011 0.888 1.00 . A A . 604 VAL N 1 1
7 11851 1 1 19 VAL O O 0.276 -5.583 0.771 1.00 . A A . 604 VAL O 1 1
7 11852 1 1 20 HIS C C 0.164 -7.103 3.604 1.00 . A A . 605 HIS C 1 1
7 11853 1 1 20 HIS CA C 0.344 -7.934 2.322 1.00 . A A . 605 HIS CA 1 1
7 11854 1 1 20 HIS CB C 0.613 -9.410 2.663 1.00 . A A . 605 HIS CB 1 1
7 11855 1 1 20 HIS CD2 C -0.541 -10.536 4.710 1.00 . A A . 605 HIS CD2 1 1
7 11856 1 1 20 HIS CE1 C -2.502 -10.911 3.806 1.00 . A A . 605 HIS CE1 1 1
7 11857 1 1 20 HIS CG C -0.495 -10.079 3.432 1.00 . A A . 605 HIS CG 1 1
7 11858 1 1 20 HIS H H 2.283 -7.882 1.454 1.00 . A A . 605 HIS H 1 1
7 11859 1 1 20 HIS HA H -0.563 -7.869 1.739 1.00 . A A . 605 HIS HA 1 1
7 11860 1 1 20 HIS HB2 H 0.758 -9.962 1.747 1.00 . A A . 605 HIS HB2 1 1
7 11861 1 1 20 HIS HB3 H 1.511 -9.471 3.259 1.00 . A A . 605 HIS HB3 1 1
7 11862 1 1 20 HIS HD1 H -2.022 -10.117 1.982 1.00 . A A . 605 HIS HD1 1 1
7 11863 1 1 20 HIS HD2 H 0.267 -10.511 5.429 1.00 . A A . 605 HIS HD2 1 1
7 11864 1 1 20 HIS HE1 H -3.527 -11.222 3.665 1.00 . A A . 605 HIS HE1 1 1
7 11865 1 1 20 HIS HE2 H -2.103 -11.506 5.724 1.00 . A A . 605 HIS HE2 1 1
7 11866 1 1 20 HIS N N 1.438 -7.388 1.504 1.00 . A A . 605 HIS N 1 1
7 11867 1 1 20 HIS ND1 N -1.740 -10.331 2.895 1.00 . A A . 605 HIS ND1 1 1
7 11868 1 1 20 HIS NE2 N -1.798 -11.047 4.913 1.00 . A A . 605 HIS NE2 1 1
7 11869 1 1 20 HIS O O -0.866 -7.188 4.270 1.00 . A A . 605 HIS O 1 1
7 11870 1 1 21 LYS C C 0.498 -4.051 4.589 1.00 . A A . 606 LYS C 1 1
7 11871 1 1 21 LYS CA C 1.153 -5.363 5.049 1.00 . A A . 606 LYS CA 1 1
7 11872 1 1 21 LYS CB C 2.593 -5.110 5.520 1.00 . A A . 606 LYS CB 1 1
7 11873 1 1 21 LYS CD C 4.188 -4.120 7.164 1.00 . A A . 606 LYS CD 1 1
7 11874 1 1 21 LYS CE C 4.344 -3.322 8.440 1.00 . A A . 606 LYS CE 1 1
7 11875 1 1 21 LYS CG C 2.734 -4.212 6.737 1.00 . A A . 606 LYS CG 1 1
7 11876 1 1 21 LYS H H 1.996 -6.333 3.366 1.00 . A A . 606 LYS H 1 1
7 11877 1 1 21 LYS HA H 0.575 -5.799 5.850 1.00 . A A . 606 LYS HA 1 1
7 11878 1 1 21 LYS HB2 H 3.051 -6.060 5.753 1.00 . A A . 606 LYS HB2 1 1
7 11879 1 1 21 LYS HB3 H 3.138 -4.653 4.705 1.00 . A A . 606 LYS HB3 1 1
7 11880 1 1 21 LYS HD2 H 4.570 -5.117 7.327 1.00 . A A . 606 LYS HD2 1 1
7 11881 1 1 21 LYS HD3 H 4.749 -3.643 6.382 1.00 . A A . 606 LYS HD3 1 1
7 11882 1 1 21 LYS HE2 H 3.923 -2.339 8.291 1.00 . A A . 606 LYS HE2 1 1
7 11883 1 1 21 LYS HE3 H 3.807 -3.826 9.216 1.00 . A A . 606 LYS HE3 1 1
7 11884 1 1 21 LYS HG2 H 2.374 -3.223 6.490 1.00 . A A . 606 LYS HG2 1 1
7 11885 1 1 21 LYS HG3 H 2.151 -4.621 7.550 1.00 . A A . 606 LYS HG3 1 1
7 11886 1 1 21 LYS HZ1 H 5.841 -2.621 9.715 1.00 . A A . 606 LYS HZ1 1 1
7 11887 1 1 21 LYS HZ2 H 6.310 -2.710 8.092 1.00 . A A . 606 LYS HZ2 1 1
7 11888 1 1 21 LYS HZ3 H 6.185 -4.123 9.012 1.00 . A A . 606 LYS HZ3 1 1
7 11889 1 1 21 LYS N N 1.189 -6.306 3.926 1.00 . A A . 606 LYS N 1 1
7 11890 1 1 21 LYS NZ N 5.770 -3.184 8.843 1.00 . A A . 606 LYS NZ 1 1
7 11891 1 1 21 LYS O O -0.020 -3.272 5.393 1.00 . A A . 606 LYS O 1 1
7 11892 1 1 22 LEU C C -1.473 -2.812 2.278 1.00 . A A . 607 LEU C 1 1
7 11893 1 1 22 LEU CA C 0.021 -2.664 2.603 1.00 . A A . 607 LEU CA 1 1
7 11894 1 1 22 LEU CB C 0.836 -2.459 1.328 1.00 . A A . 607 LEU CB 1 1
7 11895 1 1 22 LEU CD1 C 0.360 -0.030 1.578 1.00 . A A . 607 LEU CD1 1 1
7 11896 1 1 22 LEU CD2 C 1.807 -0.764 -0.290 1.00 . A A . 607 LEU CD2 1 1
7 11897 1 1 22 LEU CG C 0.610 -1.136 0.581 1.00 . A A . 607 LEU CG 1 1
7 11898 1 1 22 LEU H H 0.953 -4.545 2.714 1.00 . A A . 607 LEU H 1 1
7 11899 1 1 22 LEU HA H 0.166 -1.816 3.252 1.00 . A A . 607 LEU HA 1 1
7 11900 1 1 22 LEU HB2 H 1.880 -2.512 1.609 1.00 . A A . 607 LEU HB2 1 1
7 11901 1 1 22 LEU HB3 H 0.628 -3.274 0.652 1.00 . A A . 607 LEU HB3 1 1
7 11902 1 1 22 LEU HD11 H 0.045 0.859 1.055 1.00 . A A . 607 LEU HD11 1 1
7 11903 1 1 22 LEU HD12 H 1.274 0.174 2.114 1.00 . A A . 607 LEU HD12 1 1
7 11904 1 1 22 LEU HD13 H -0.407 -0.337 2.273 1.00 . A A . 607 LEU HD13 1 1
7 11905 1 1 22 LEU HD21 H 1.601 0.163 -0.807 1.00 . A A . 607 LEU HD21 1 1
7 11906 1 1 22 LEU HD22 H 1.989 -1.549 -1.008 1.00 . A A . 607 LEU HD22 1 1
7 11907 1 1 22 LEU HD23 H 2.678 -0.636 0.337 1.00 . A A . 607 LEU HD23 1 1
7 11908 1 1 22 LEU HG H -0.260 -1.224 -0.054 1.00 . A A . 607 LEU HG 1 1
7 11909 1 1 22 LEU N N 0.543 -3.850 3.270 1.00 . A A . 607 LEU N 1 1
7 11910 1 1 22 LEU O O -2.259 -1.901 2.530 1.00 . A A . 607 LEU O 1 1
7 11911 1 1 23 VAL C C -4.179 -4.419 2.540 1.00 . A A . 608 VAL C 1 1
7 11912 1 1 23 VAL CA C -3.228 -4.294 1.324 1.00 . A A . 608 VAL CA 1 1
7 11913 1 1 23 VAL CB C -3.255 -5.598 0.451 1.00 . A A . 608 VAL CB 1 1
7 11914 1 1 23 VAL CG1 C -2.421 -5.469 -0.821 1.00 . A A . 608 VAL CG1 1 1
7 11915 1 1 23 VAL CG2 C -2.763 -6.803 1.254 1.00 . A A . 608 VAL CG2 1 1
7 11916 1 1 23 VAL H H -1.161 -4.680 1.624 1.00 . A A . 608 VAL H 1 1
7 11917 1 1 23 VAL HA H -3.577 -3.471 0.704 1.00 . A A . 608 VAL HA 1 1
7 11918 1 1 23 VAL HB H -4.280 -5.788 0.162 1.00 . A A . 608 VAL HB 1 1
7 11919 1 1 23 VAL HG11 H -2.451 -6.402 -1.367 1.00 . A A . 608 VAL HG11 1 1
7 11920 1 1 23 VAL HG12 H -1.402 -5.236 -0.561 1.00 . A A . 608 VAL HG12 1 1
7 11921 1 1 23 VAL HG13 H -2.828 -4.680 -1.437 1.00 . A A . 608 VAL HG13 1 1
7 11922 1 1 23 VAL HG21 H -1.731 -6.653 1.538 1.00 . A A . 608 VAL HG21 1 1
7 11923 1 1 23 VAL HG22 H -2.842 -7.697 0.652 1.00 . A A . 608 VAL HG22 1 1
7 11924 1 1 23 VAL HG23 H -3.367 -6.915 2.143 1.00 . A A . 608 VAL HG23 1 1
7 11925 1 1 23 VAL N N -1.845 -3.988 1.743 1.00 . A A . 608 VAL N 1 1
7 11926 1 1 23 VAL O O -5.381 -4.174 2.409 1.00 . A A . 608 VAL O 1 1
7 11927 1 1 24 GLN C C -4.608 -3.545 5.597 1.00 . A A . 609 GLN C 1 1
7 11928 1 1 24 GLN CA C -4.416 -4.908 4.946 1.00 . A A . 609 GLN CA 1 1
7 11929 1 1 24 GLN CB C -3.712 -5.846 5.930 1.00 . A A . 609 GLN CB 1 1
7 11930 1 1 24 GLN CD C -4.960 -7.955 5.177 1.00 . A A . 609 GLN CD 1 1
7 11931 1 1 24 GLN CG C -3.614 -7.291 5.460 1.00 . A A . 609 GLN CG 1 1
7 11932 1 1 24 GLN H H -2.678 -4.981 3.752 1.00 . A A . 609 GLN H 1 1
7 11933 1 1 24 GLN HA H -5.381 -5.318 4.693 1.00 . A A . 609 GLN HA 1 1
7 11934 1 1 24 GLN HB2 H -2.710 -5.480 6.099 1.00 . A A . 609 GLN HB2 1 1
7 11935 1 1 24 GLN HB3 H -4.245 -5.828 6.856 1.00 . A A . 609 GLN HB3 1 1
7 11936 1 1 24 GLN HE21 H -4.309 -8.542 3.391 1.00 . A A . 609 GLN HE21 1 1
7 11937 1 1 24 GLN HE22 H -5.928 -8.994 3.784 1.00 . A A . 609 GLN HE22 1 1
7 11938 1 1 24 GLN HG2 H -3.032 -7.293 4.552 1.00 . A A . 609 GLN HG2 1 1
7 11939 1 1 24 GLN HG3 H -3.096 -7.865 6.215 1.00 . A A . 609 GLN HG3 1 1
7 11940 1 1 24 GLN N N -3.633 -4.787 3.712 1.00 . A A . 609 GLN N 1 1
7 11941 1 1 24 GLN NE2 N -5.078 -8.559 3.998 1.00 . A A . 609 GLN NE2 1 1
7 11942 1 1 24 GLN O O -5.664 -3.257 6.163 1.00 . A A . 609 GLN O 1 1
7 11943 1 1 24 GLN OE1 O -5.879 -7.932 5.998 1.00 . A A . 609 GLN OE1 1 1
7 11944 1 1 25 ALA C C -4.594 -0.479 5.178 1.00 . A A . 610 ALA C 1 1
7 11945 1 1 25 ALA CA C -3.603 -1.329 5.987 1.00 . A A . 610 ALA CA 1 1
7 11946 1 1 25 ALA CB C -2.217 -0.717 5.921 1.00 . A A . 610 ALA CB 1 1
7 11947 1 1 25 ALA H H -2.724 -3.063 5.116 1.00 . A A . 610 ALA H 1 1
7 11948 1 1 25 ALA HA H -3.918 -1.342 7.021 1.00 . A A . 610 ALA HA 1 1
7 11949 1 1 25 ALA HB1 H -1.834 -0.813 4.915 1.00 . A A . 610 ALA HB1 1 1
7 11950 1 1 25 ALA HB2 H -1.562 -1.229 6.609 1.00 . A A . 610 ALA HB2 1 1
7 11951 1 1 25 ALA HB3 H -2.277 0.329 6.185 1.00 . A A . 610 ALA HB3 1 1
7 11952 1 1 25 ALA N N -3.560 -2.717 5.508 1.00 . A A . 610 ALA N 1 1
7 11953 1 1 25 ALA O O -5.203 0.450 5.711 1.00 . A A . 610 ALA O 1 1
7 11954 1 1 26 ILE C C -7.101 -0.789 3.180 1.00 . A A . 611 ILE C 1 1
7 11955 1 1 26 ILE CA C -5.708 -0.152 3.005 1.00 . A A . 611 ILE CA 1 1
7 11956 1 1 26 ILE CB C -5.243 -0.205 1.507 1.00 . A A . 611 ILE CB 1 1
7 11957 1 1 26 ILE CD1 C -3.220 0.343 -0.008 1.00 . A A . 611 ILE CD1 1 1
7 11958 1 1 26 ILE CG1 C -3.897 0.522 1.345 1.00 . A A . 611 ILE CG1 1 1
7 11959 1 1 26 ILE CG2 C -6.284 0.439 0.586 1.00 . A A . 611 ILE CG2 1 1
7 11960 1 1 26 ILE H H -4.197 -1.545 3.526 1.00 . A A . 611 ILE H 1 1
7 11961 1 1 26 ILE HA H -5.765 0.884 3.306 1.00 . A A . 611 ILE HA 1 1
7 11962 1 1 26 ILE HB H -5.124 -1.236 1.219 1.00 . A A . 611 ILE HB 1 1
7 11963 1 1 26 ILE HD11 H -2.280 0.876 -0.015 1.00 . A A . 611 ILE HD11 1 1
7 11964 1 1 26 ILE HD12 H -3.859 0.734 -0.784 1.00 . A A . 611 ILE HD12 1 1
7 11965 1 1 26 ILE HD13 H -3.037 -0.707 -0.185 1.00 . A A . 611 ILE HD13 1 1
7 11966 1 1 26 ILE HG12 H -4.058 1.572 1.488 1.00 . A A . 611 ILE HG12 1 1
7 11967 1 1 26 ILE HG13 H -3.222 0.168 2.102 1.00 . A A . 611 ILE HG13 1 1
7 11968 1 1 26 ILE HG21 H -5.946 0.372 -0.438 1.00 . A A . 611 ILE HG21 1 1
7 11969 1 1 26 ILE HG22 H -6.403 1.475 0.858 1.00 . A A . 611 ILE HG22 1 1
7 11970 1 1 26 ILE HG23 H -7.228 -0.073 0.691 1.00 . A A . 611 ILE HG23 1 1
7 11971 1 1 26 ILE N N -4.748 -0.821 3.890 1.00 . A A . 611 ILE N 1 1
7 11972 1 1 26 ILE O O -8.093 -0.077 3.363 1.00 . A A . 611 ILE O 1 1
7 11973 1 1 27 PHE C C -8.069 -4.180 4.169 1.00 . A A . 612 PHE C 1 1
7 11974 1 1 27 PHE CA C -8.383 -2.878 3.384 1.00 . A A . 612 PHE CA 1 1
7 11975 1 1 27 PHE CB C -9.114 -3.185 2.055 1.00 . A A . 612 PHE CB 1 1
7 11976 1 1 27 PHE CD1 C -7.986 -5.155 0.963 1.00 . A A . 612 PHE CD1 1 1
7 11977 1 1 27 PHE CD2 C -7.678 -2.993 0.007 1.00 . A A . 612 PHE CD2 1 1
7 11978 1 1 27 PHE CE1 C -7.185 -5.708 -0.017 1.00 . A A . 612 PHE CE1 1 1
7 11979 1 1 27 PHE CE2 C -6.874 -3.539 -0.976 1.00 . A A . 612 PHE CE2 1 1
7 11980 1 1 27 PHE CG C -8.242 -3.793 0.984 1.00 . A A . 612 PHE CG 1 1
7 11981 1 1 27 PHE CZ C -6.642 -4.926 -0.983 1.00 . A A . 612 PHE CZ 1 1
7 11982 1 1 27 PHE H H -6.353 -2.629 2.868 1.00 . A A . 612 PHE H 1 1
7 11983 1 1 27 PHE HA H -9.020 -2.254 3.993 1.00 . A A . 612 PHE HA 1 1
7 11984 1 1 27 PHE HB2 H -9.917 -3.879 2.254 1.00 . A A . 612 PHE HB2 1 1
7 11985 1 1 27 PHE HB3 H -9.536 -2.267 1.667 1.00 . A A . 612 PHE HB3 1 1
7 11986 1 1 27 PHE HD1 H -8.419 -5.784 1.725 1.00 . A A . 612 PHE HD1 1 1
7 11987 1 1 27 PHE HD2 H -7.870 -1.929 0.023 1.00 . A A . 612 PHE HD2 1 1
7 11988 1 1 27 PHE HE1 H -6.995 -6.770 -0.022 1.00 . A A . 612 PHE HE1 1 1
7 11989 1 1 27 PHE HE2 H -6.438 -2.905 -1.734 1.00 . A A . 612 PHE HE2 1 1
7 11990 1 1 27 PHE HZ H -6.019 -5.368 -1.750 1.00 . A A . 612 PHE HZ 1 1
7 11991 1 1 27 PHE N N -7.157 -2.130 3.118 1.00 . A A . 612 PHE N 1 1
7 11992 1 1 27 PHE O O -7.519 -5.124 3.591 1.00 . A A . 612 PHE O 1 1
7 11993 1 1 28 PRO C C -9.363 -6.521 5.973 1.00 . A A . 613 PRO C 1 1
7 11994 1 1 28 PRO CA C -8.258 -5.503 6.283 1.00 . A A . 613 PRO CA 1 1
7 11995 1 1 28 PRO CB C -8.359 -5.046 7.752 1.00 . A A . 613 PRO CB 1 1
7 11996 1 1 28 PRO CD C -8.899 -3.165 6.365 1.00 . A A . 613 PRO CD 1 1
7 11997 1 1 28 PRO CG C -9.202 -3.814 7.747 1.00 . A A . 613 PRO CG 1 1
7 11998 1 1 28 PRO HA H -7.296 -5.960 6.111 1.00 . A A . 613 PRO HA 1 1
7 11999 1 1 28 PRO HB2 H -8.817 -5.825 8.338 1.00 . A A . 613 PRO HB2 1 1
7 12000 1 1 28 PRO HB3 H -7.369 -4.843 8.136 1.00 . A A . 613 PRO HB3 1 1
7 12001 1 1 28 PRO HD2 H -9.725 -2.772 5.960 1.00 . A A . 613 PRO HD2 1 1
7 12002 1 1 28 PRO HD3 H -8.196 -2.458 6.442 1.00 . A A . 613 PRO HD3 1 1
7 12003 1 1 28 PRO HG2 H -10.168 -4.058 7.836 1.00 . A A . 613 PRO HG2 1 1
7 12004 1 1 28 PRO HG3 H -8.938 -3.214 8.502 1.00 . A A . 613 PRO HG3 1 1
7 12005 1 1 28 PRO N N -8.402 -4.258 5.502 1.00 . A A . 613 PRO N 1 1
7 12006 1 1 28 PRO O O -10.531 -6.150 5.817 1.00 . A A . 613 PRO O 1 1
7 12007 1 1 29 THR C C -9.456 -10.234 6.167 1.00 . A A . 614 THR C 1 1
7 12008 1 1 29 THR CA C -9.928 -8.882 5.588 1.00 . A A . 614 THR CA 1 1
7 12009 1 1 29 THR CB C -10.238 -9.026 4.068 1.00 . A A . 614 THR CB 1 1
7 12010 1 1 29 THR CG2 C -11.319 -10.062 3.793 1.00 . A A . 614 THR CG2 1 1
7 12011 1 1 29 THR H H -8.046 -8.031 6.034 1.00 . A A . 614 THR H 1 1
7 12012 1 1 29 THR HA H -10.848 -8.619 6.073 1.00 . A A . 614 THR HA 1 1
7 12013 1 1 29 THR HB H -9.330 -9.339 3.577 1.00 . A A . 614 THR HB 1 1
7 12014 1 1 29 THR HG1 H -11.549 -7.586 3.739 1.00 . A A . 614 THR HG1 1 1
7 12015 1 1 29 THR HG21 H -11.473 -10.150 2.729 1.00 . A A . 614 THR HG21 1 1
7 12016 1 1 29 THR HG22 H -12.237 -9.750 4.268 1.00 . A A . 614 THR HG22 1 1
7 12017 1 1 29 THR HG23 H -11.011 -11.013 4.197 1.00 . A A . 614 THR HG23 1 1
7 12018 1 1 29 THR N N -8.981 -7.804 5.883 1.00 . A A . 614 THR N 1 1
7 12019 1 1 29 THR O O -8.307 -10.632 5.951 1.00 . A A . 614 THR O 1 1
7 12020 1 1 29 THR OG1 O -10.633 -7.762 3.513 1.00 . A A . 614 THR OG1 1 1
7 12021 1 1 30 PRO C C -9.560 -13.299 6.374 1.00 . A A . 615 PRO C 1 1
7 12022 1 1 30 PRO CA C -10.083 -12.318 7.438 1.00 . A A . 615 PRO CA 1 1
7 12023 1 1 30 PRO CB C -11.462 -12.766 7.917 1.00 . A A . 615 PRO CB 1 1
7 12024 1 1 30 PRO CD C -11.661 -10.448 7.401 1.00 . A A . 615 PRO CD 1 1
7 12025 1 1 30 PRO CG C -12.130 -11.514 8.354 1.00 . A A . 615 PRO CG 1 1
7 12026 1 1 30 PRO HA H -9.407 -12.304 8.272 1.00 . A A . 615 PRO HA 1 1
7 12027 1 1 30 PRO HB2 H -11.985 -13.229 7.098 1.00 . A A . 615 PRO HB2 1 1
7 12028 1 1 30 PRO HB3 H -11.357 -13.467 8.721 1.00 . A A . 615 PRO HB3 1 1
7 12029 1 1 30 PRO HD2 H -12.295 -10.346 6.635 1.00 . A A . 615 PRO HD2 1 1
7 12030 1 1 30 PRO HD3 H -11.557 -9.569 7.867 1.00 . A A . 615 PRO HD3 1 1
7 12031 1 1 30 PRO HG2 H -13.124 -11.618 8.305 1.00 . A A . 615 PRO HG2 1 1
7 12032 1 1 30 PRO HG3 H -11.864 -11.290 9.292 1.00 . A A . 615 PRO HG3 1 1
7 12033 1 1 30 PRO N N -10.345 -10.948 6.928 1.00 . A A . 615 PRO N 1 1
7 12034 1 1 30 PRO O O -8.477 -13.871 6.528 1.00 . A A . 615 PRO O 1 1
7 12035 1 1 31 ASP C C -9.185 -13.731 3.116 1.00 . A A . 616 ASP C 1 1
7 12036 1 1 31 ASP CA C -10.013 -14.411 4.222 1.00 . A A . 616 ASP CA 1 1
7 12037 1 1 31 ASP CB C -11.291 -15.016 3.620 1.00 . A A . 616 ASP CB 1 1
7 12038 1 1 31 ASP CG C -11.019 -16.242 2.766 1.00 . A A . 616 ASP CG 1 1
7 12039 1 1 31 ASP H H -11.186 -12.976 5.260 1.00 . A A . 616 ASP H 1 1
7 12040 1 1 31 ASP HA H -9.421 -15.207 4.644 1.00 . A A . 616 ASP HA 1 1
7 12041 1 1 31 ASP HB2 H -11.956 -15.302 4.421 1.00 . A A . 616 ASP HB2 1 1
7 12042 1 1 31 ASP HB3 H -11.777 -14.272 3.005 1.00 . A A . 616 ASP HB3 1 1
7 12043 1 1 31 ASP N N -10.346 -13.478 5.306 1.00 . A A . 616 ASP N 1 1
7 12044 1 1 31 ASP O O -9.669 -12.793 2.472 1.00 . A A . 616 ASP O 1 1
7 12045 1 1 31 ASP OD1 O -9.837 -16.494 2.448 1.00 . A A . 616 ASP OD1 1 1
7 12046 1 1 31 ASP OD2 O -11.986 -16.951 2.419 1.00 . A A . 616 ASP OD2 1 1
7 12047 1 1 32 PRO C C -7.614 -14.013 0.362 1.00 . A A . 617 PRO C 1 1
7 12048 1 1 32 PRO CA C -7.064 -13.681 1.766 1.00 . A A . 617 PRO CA 1 1
7 12049 1 1 32 PRO CB C -5.722 -14.400 1.984 1.00 . A A . 617 PRO CB 1 1
7 12050 1 1 32 PRO CD C -7.150 -15.160 3.718 1.00 . A A . 617 PRO CD 1 1
7 12051 1 1 32 PRO CG C -6.070 -15.643 2.729 1.00 . A A . 617 PRO CG 1 1
7 12052 1 1 32 PRO HA H -6.913 -12.615 1.840 1.00 . A A . 617 PRO HA 1 1
7 12053 1 1 32 PRO HB2 H -5.272 -14.625 1.028 1.00 . A A . 617 PRO HB2 1 1
7 12054 1 1 32 PRO HB3 H -5.060 -13.771 2.559 1.00 . A A . 617 PRO HB3 1 1
7 12055 1 1 32 PRO HD2 H -7.744 -15.907 4.016 1.00 . A A . 617 PRO HD2 1 1
7 12056 1 1 32 PRO HD3 H -6.751 -14.712 4.518 1.00 . A A . 617 PRO HD3 1 1
7 12057 1 1 32 PRO HG2 H -6.426 -16.338 2.104 1.00 . A A . 617 PRO HG2 1 1
7 12058 1 1 32 PRO HG3 H -5.267 -16.002 3.206 1.00 . A A . 617 PRO HG3 1 1
7 12059 1 1 32 PRO N N -7.906 -14.182 2.886 1.00 . A A . 617 PRO N 1 1
7 12060 1 1 32 PRO O O -7.121 -13.488 -0.640 1.00 . A A . 617 PRO O 1 1
7 12061 1 1 33 ALA C C -10.129 -14.274 -1.615 1.00 . A A . 618 ALA C 1 1
7 12062 1 1 33 ALA CA C -9.231 -15.337 -0.959 1.00 . A A . 618 ALA CA 1 1
7 12063 1 1 33 ALA CB C -10.018 -16.620 -0.727 1.00 . A A . 618 ALA CB 1 1
7 12064 1 1 33 ALA H H -9.009 -15.223 1.149 1.00 . A A . 618 ALA H 1 1
7 12065 1 1 33 ALA HA H -8.419 -15.565 -1.635 1.00 . A A . 618 ALA HA 1 1
7 12066 1 1 33 ALA HB1 H -10.393 -16.989 -1.671 1.00 . A A . 618 ALA HB1 1 1
7 12067 1 1 33 ALA HB2 H -10.845 -16.420 -0.064 1.00 . A A . 618 ALA HB2 1 1
7 12068 1 1 33 ALA HB3 H -9.371 -17.364 -0.283 1.00 . A A . 618 ALA HB3 1 1
7 12069 1 1 33 ALA N N -8.640 -14.880 0.309 1.00 . A A . 618 ALA N 1 1
7 12070 1 1 33 ALA O O -10.528 -14.424 -2.775 1.00 . A A . 618 ALA O 1 1
7 12071 1 1 34 ALA C C -10.426 -11.070 -2.148 1.00 . A A . 619 ALA C 1 1
7 12072 1 1 34 ALA CA C -11.258 -12.096 -1.371 1.00 . A A . 619 ALA CA 1 1
7 12073 1 1 34 ALA CB C -11.967 -11.409 -0.215 1.00 . A A . 619 ALA CB 1 1
7 12074 1 1 34 ALA H H -10.090 -13.156 0.050 1.00 . A A . 619 ALA H 1 1
7 12075 1 1 34 ALA HA H -12.008 -12.510 -2.027 1.00 . A A . 619 ALA HA 1 1
7 12076 1 1 34 ALA HB1 H -12.666 -10.682 -0.602 1.00 . A A . 619 ALA HB1 1 1
7 12077 1 1 34 ALA HB2 H -11.236 -10.906 0.403 1.00 . A A . 619 ALA HB2 1 1
7 12078 1 1 34 ALA HB3 H -12.495 -12.143 0.374 1.00 . A A . 619 ALA HB3 1 1
7 12079 1 1 34 ALA N N -10.433 -13.202 -0.867 1.00 . A A . 619 ALA N 1 1
7 12080 1 1 34 ALA O O -10.977 -10.236 -2.875 1.00 . A A . 619 ALA O 1 1
7 12081 1 1 35 LEU C C -7.807 -10.585 -4.049 1.00 . A A . 620 LEU C 1 1
7 12082 1 1 35 LEU CA C -8.169 -10.200 -2.602 1.00 . A A . 620 LEU CA 1 1
7 12083 1 1 35 LEU CB C -6.894 -10.109 -1.743 1.00 . A A . 620 LEU CB 1 1
7 12084 1 1 35 LEU CD1 C -5.884 -8.940 0.237 1.00 . A A . 620 LEU CD1 1 1
7 12085 1 1 35 LEU CD2 C -8.363 -8.920 -0.045 1.00 . A A . 620 LEU CD2 1 1
7 12086 1 1 35 LEU CG C -7.086 -9.729 -0.260 1.00 . A A . 620 LEU CG 1 1
7 12087 1 1 35 LEU H H -8.730 -11.873 -1.448 1.00 . A A . 620 LEU H 1 1
7 12088 1 1 35 LEU HA H -8.654 -9.236 -2.609 1.00 . A A . 620 LEU HA 1 1
7 12089 1 1 35 LEU HB2 H -6.399 -11.067 -1.781 1.00 . A A . 620 LEU HB2 1 1
7 12090 1 1 35 LEU HB3 H -6.246 -9.380 -2.194 1.00 . A A . 620 LEU HB3 1 1
7 12091 1 1 35 LEU HD11 H -6.040 -8.660 1.268 1.00 . A A . 620 LEU HD11 1 1
7 12092 1 1 35 LEU HD12 H -5.765 -8.050 -0.363 1.00 . A A . 620 LEU HD12 1 1
7 12093 1 1 35 LEU HD13 H -4.996 -9.549 0.160 1.00 . A A . 620 LEU HD13 1 1
7 12094 1 1 35 LEU HD21 H -9.223 -9.533 -0.272 1.00 . A A . 620 LEU HD21 1 1
7 12095 1 1 35 LEU HD22 H -8.357 -8.058 -0.696 1.00 . A A . 620 LEU HD22 1 1
7 12096 1 1 35 LEU HD23 H -8.415 -8.594 0.982 1.00 . A A . 620 LEU HD23 1 1
7 12097 1 1 35 LEU HG H -7.157 -10.633 0.328 1.00 . A A . 620 LEU HG 1 1
7 12098 1 1 35 LEU N N -9.099 -11.151 -1.994 1.00 . A A . 620 LEU N 1 1
7 12099 1 1 35 LEU O O -6.986 -9.919 -4.690 1.00 . A A . 620 LEU O 1 1
7 12100 1 1 36 LYS C C -9.138 -11.658 -6.934 1.00 . A A . 621 LYS C 1 1
7 12101 1 1 36 LYS CA C -8.143 -12.192 -5.894 1.00 . A A . 621 LYS CA 1 1
7 12102 1 1 36 LYS CB C -8.175 -13.734 -5.872 1.00 . A A . 621 LYS CB 1 1
7 12103 1 1 36 LYS CD C -7.124 -15.926 -5.114 1.00 . A A . 621 LYS CD 1 1
7 12104 1 1 36 LYS CE C -5.958 -16.551 -4.380 1.00 . A A . 621 LYS CE 1 1
7 12105 1 1 36 LYS CG C -7.039 -14.403 -5.092 1.00 . A A . 621 LYS CG 1 1
7 12106 1 1 36 LYS H H -9.146 -12.077 -4.025 1.00 . A A . 621 LYS H 1 1
7 12107 1 1 36 LYS HA H -7.151 -11.868 -6.167 1.00 . A A . 621 LYS HA 1 1
7 12108 1 1 36 LYS HB2 H -9.110 -14.048 -5.434 1.00 . A A . 621 LYS HB2 1 1
7 12109 1 1 36 LYS HB3 H -8.136 -14.091 -6.892 1.00 . A A . 621 LYS HB3 1 1
7 12110 1 1 36 LYS HD2 H -8.031 -16.230 -4.626 1.00 . A A . 621 LYS HD2 1 1
7 12111 1 1 36 LYS HD3 H -7.122 -16.271 -6.137 1.00 . A A . 621 LYS HD3 1 1
7 12112 1 1 36 LYS HE2 H -5.066 -16.300 -4.919 1.00 . A A . 621 LYS HE2 1 1
7 12113 1 1 36 LYS HE3 H -5.909 -16.136 -3.383 1.00 . A A . 621 LYS HE3 1 1
7 12114 1 1 36 LYS HG2 H -6.096 -14.109 -5.518 1.00 . A A . 621 LYS HG2 1 1
7 12115 1 1 36 LYS HG3 H -7.083 -14.069 -4.064 1.00 . A A . 621 LYS HG3 1 1
7 12116 1 1 36 LYS HZ1 H -6.102 -18.453 -5.240 1.00 . A A . 621 LYS HZ1 1 1
7 12117 1 1 36 LYS HZ2 H -6.934 -18.299 -3.775 1.00 . A A . 621 LYS HZ2 1 1
7 12118 1 1 36 LYS HZ3 H -5.247 -18.425 -3.779 1.00 . A A . 621 LYS HZ3 1 1
7 12119 1 1 36 LYS N N -8.439 -11.654 -4.556 1.00 . A A . 621 LYS N 1 1
7 12120 1 1 36 LYS NZ N -6.068 -18.036 -4.286 1.00 . A A . 621 LYS NZ 1 1
7 12121 1 1 36 LYS O O -9.232 -12.179 -8.053 1.00 . A A . 621 LYS O 1 1
7 12122 1 1 37 ASP C C -10.382 -9.183 -8.532 1.00 . A A . 622 ASP C 1 1
7 12123 1 1 37 ASP CA C -10.939 -10.030 -7.370 1.00 . A A . 622 ASP CA 1 1
7 12124 1 1 37 ASP CB C -11.856 -9.198 -6.464 1.00 . A A . 622 ASP CB 1 1
7 12125 1 1 37 ASP CG C -13.260 -9.023 -7.024 1.00 . A A . 622 ASP CG 1 1
7 12126 1 1 37 ASP H H -9.666 -10.184 -5.688 1.00 . A A . 622 ASP H 1 1
7 12127 1 1 37 ASP HA H -11.507 -10.850 -7.783 1.00 . A A . 622 ASP HA 1 1
7 12128 1 1 37 ASP HB2 H -11.928 -9.688 -5.501 1.00 . A A . 622 ASP HB2 1 1
7 12129 1 1 37 ASP HB3 H -11.418 -8.219 -6.328 1.00 . A A . 622 ASP HB3 1 1
7 12130 1 1 37 ASP N N -9.864 -10.599 -6.554 1.00 . A A . 622 ASP N 1 1
7 12131 1 1 37 ASP O O -9.198 -8.832 -8.536 1.00 . A A . 622 ASP O 1 1
7 12132 1 1 37 ASP OD1 O -13.522 -9.533 -8.135 1.00 . A A . 622 ASP OD1 1 1
7 12133 1 1 37 ASP OD2 O -14.090 -8.379 -6.352 1.00 . A A . 622 ASP OD2 1 1
7 12134 1 1 38 ARG C C -10.509 -6.652 -10.426 1.00 . A A . 623 ARG C 1 1
7 12135 1 1 38 ARG CA C -10.840 -8.132 -10.720 1.00 . A A . 623 ARG CA 1 1
7 12136 1 1 38 ARG CB C -11.966 -8.252 -11.777 1.00 . A A . 623 ARG CB 1 1
7 12137 1 1 38 ARG CD C -11.270 -10.177 -13.295 1.00 . A A . 623 ARG CD 1 1
7 12138 1 1 38 ARG CG C -12.277 -9.673 -12.262 1.00 . A A . 623 ARG CG 1 1
7 12139 1 1 38 ARG CZ C -8.800 -10.466 -13.149 1.00 . A A . 623 ARG CZ 1 1
7 12140 1 1 38 ARG H H -12.186 -9.111 -9.402 1.00 . A A . 623 ARG H 1 1
7 12141 1 1 38 ARG HA H -9.954 -8.613 -11.106 1.00 . A A . 623 ARG HA 1 1
7 12142 1 1 38 ARG HB2 H -12.872 -7.846 -11.355 1.00 . A A . 623 ARG HB2 1 1
7 12143 1 1 38 ARG HB3 H -11.689 -7.656 -12.636 1.00 . A A . 623 ARG HB3 1 1
7 12144 1 1 38 ARG HD2 H -11.734 -10.969 -13.863 1.00 . A A . 623 ARG HD2 1 1
7 12145 1 1 38 ARG HD3 H -11.016 -9.363 -13.959 1.00 . A A . 623 ARG HD3 1 1
7 12146 1 1 38 ARG HE H -10.137 -11.251 -11.883 1.00 . A A . 623 ARG HE 1 1
7 12147 1 1 38 ARG HG2 H -12.265 -10.341 -11.413 1.00 . A A . 623 ARG HG2 1 1
7 12148 1 1 38 ARG HG3 H -13.264 -9.672 -12.703 1.00 . A A . 623 ARG HG3 1 1
7 12149 1 1 38 ARG HH11 H -9.376 -9.324 -14.722 1.00 . A A . 623 ARG HH11 1 1
7 12150 1 1 38 ARG HH12 H -7.666 -9.561 -14.566 1.00 . A A . 623 ARG HH12 1 1
7 12151 1 1 38 ARG HH21 H -7.894 -11.545 -11.700 1.00 . A A . 623 ARG HH21 1 1
7 12152 1 1 38 ARG HH22 H -6.830 -10.817 -12.858 1.00 . A A . 623 ARG HH22 1 1
7 12153 1 1 38 ARG N N -11.246 -8.856 -9.505 1.00 . A A . 623 ARG N 1 1
7 12154 1 1 38 ARG NE N -10.038 -10.698 -12.685 1.00 . A A . 623 ARG NE 1 1
7 12155 1 1 38 ARG NH1 N -8.597 -9.722 -14.235 1.00 . A A . 623 ARG NH1 1 1
7 12156 1 1 38 ARG NH2 N -7.756 -10.985 -12.517 1.00 . A A . 623 ARG NH2 1 1
7 12157 1 1 38 ARG O O -9.408 -6.185 -10.737 1.00 . A A . 623 ARG O 1 1
7 12158 1 1 39 ARG C C -10.306 -4.234 -8.391 1.00 . A A . 624 ARG C 1 1
7 12159 1 1 39 ARG CA C -11.327 -4.499 -9.519 1.00 . A A . 624 ARG CA 1 1
7 12160 1 1 39 ARG CB C -12.703 -3.920 -9.151 1.00 . A A . 624 ARG CB 1 1
7 12161 1 1 39 ARG CD C -15.053 -3.313 -9.874 1.00 . A A . 624 ARG CD 1 1
7 12162 1 1 39 ARG CG C -13.701 -3.869 -10.309 1.00 . A A . 624 ARG CG 1 1
7 12163 1 1 39 ARG CZ C -15.961 -1.223 -8.860 1.00 . A A . 624 ARG CZ 1 1
7 12164 1 1 39 ARG H H -12.299 -6.387 -9.575 1.00 . A A . 624 ARG H 1 1
7 12165 1 1 39 ARG HA H -10.976 -4.014 -10.418 1.00 . A A . 624 ARG HA 1 1
7 12166 1 1 39 ARG HB2 H -13.132 -4.524 -8.365 1.00 . A A . 624 ARG HB2 1 1
7 12167 1 1 39 ARG HB3 H -12.567 -2.914 -8.781 1.00 . A A . 624 ARG HB3 1 1
7 12168 1 1 39 ARG HD2 H -15.748 -3.411 -10.694 1.00 . A A . 624 ARG HD2 1 1
7 12169 1 1 39 ARG HD3 H -15.410 -3.890 -9.033 1.00 . A A . 624 ARG HD3 1 1
7 12170 1 1 39 ARG HE H -14.153 -1.418 -9.691 1.00 . A A . 624 ARG HE 1 1
7 12171 1 1 39 ARG HG2 H -13.301 -3.239 -11.088 1.00 . A A . 624 ARG HG2 1 1
7 12172 1 1 39 ARG HG3 H -13.843 -4.870 -10.692 1.00 . A A . 624 ARG HG3 1 1
7 12173 1 1 39 ARG HH11 H -17.260 -2.777 -8.772 1.00 . A A . 624 ARG HH11 1 1
7 12174 1 1 39 ARG HH12 H -17.833 -1.294 -8.084 1.00 . A A . 624 ARG HH12 1 1
7 12175 1 1 39 ARG HH21 H -14.924 0.510 -8.786 1.00 . A A . 624 ARG HH21 1 1
7 12176 1 1 39 ARG HH22 H -16.511 0.564 -8.094 1.00 . A A . 624 ARG HH22 1 1
7 12177 1 1 39 ARG N N -11.465 -5.937 -9.816 1.00 . A A . 624 ARG N 1 1
7 12178 1 1 39 ARG NE N -14.981 -1.897 -9.481 1.00 . A A . 624 ARG NE 1 1
7 12179 1 1 39 ARG NH1 N -17.114 -1.814 -8.546 1.00 . A A . 624 ARG NH1 1 1
7 12180 1 1 39 ARG NH2 N -15.784 0.055 -8.555 1.00 . A A . 624 ARG NH2 1 1
7 12181 1 1 39 ARG O O -9.795 -3.117 -8.262 1.00 . A A . 624 ARG O 1 1
7 12182 1 1 40 MET C C -7.604 -5.258 -7.003 1.00 . A A . 625 MET C 1 1
7 12183 1 1 40 MET CA C -9.048 -5.168 -6.486 1.00 . A A . 625 MET CA 1 1
7 12184 1 1 40 MET CB C -9.317 -6.278 -5.455 1.00 . A A . 625 MET CB 1 1
7 12185 1 1 40 MET CE C -9.949 -4.593 -2.551 1.00 . A A . 625 MET CE 1 1
7 12186 1 1 40 MET CG C -8.431 -6.223 -4.203 1.00 . A A . 625 MET CG 1 1
7 12187 1 1 40 MET H H -10.467 -6.125 -7.742 1.00 . A A . 625 MET H 1 1
7 12188 1 1 40 MET HA H -9.185 -4.207 -6.010 1.00 . A A . 625 MET HA 1 1
7 12189 1 1 40 MET HB2 H -10.349 -6.221 -5.143 1.00 . A A . 625 MET HB2 1 1
7 12190 1 1 40 MET HB3 H -9.152 -7.230 -5.942 1.00 . A A . 625 MET HB3 1 1
7 12191 1 1 40 MET HE1 H -10.269 -4.257 -3.527 1.00 . A A . 625 MET HE1 1 1
7 12192 1 1 40 MET HE2 H -9.145 -3.964 -2.197 1.00 . A A . 625 MET HE2 1 1
7 12193 1 1 40 MET HE3 H -10.787 -4.538 -1.862 1.00 . A A . 625 MET HE3 1 1
7 12194 1 1 40 MET HG2 H -7.752 -7.059 -4.224 1.00 . A A . 625 MET HG2 1 1
7 12195 1 1 40 MET HG3 H -7.864 -5.305 -4.224 1.00 . A A . 625 MET HG3 1 1
7 12196 1 1 40 MET N N -10.016 -5.268 -7.588 1.00 . A A . 625 MET N 1 1
7 12197 1 1 40 MET O O -6.713 -4.585 -6.479 1.00 . A A . 625 MET O 1 1
7 12198 1 1 40 MET SD S -9.374 -6.284 -2.665 1.00 . A A . 625 MET SD 1 1
7 12199 1 1 41 GLU C C -5.394 -5.006 -9.114 1.00 . A A . 626 GLU C 1 1
7 12200 1 1 41 GLU CA C -6.065 -6.309 -8.635 1.00 . A A . 626 GLU CA 1 1
7 12201 1 1 41 GLU CB C -6.145 -7.317 -9.784 1.00 . A A . 626 GLU CB 1 1
7 12202 1 1 41 GLU CD C -4.875 -8.832 -11.365 1.00 . A A . 626 GLU CD 1 1
7 12203 1 1 41 GLU CG C -4.781 -7.799 -10.257 1.00 . A A . 626 GLU CG 1 1
7 12204 1 1 41 GLU H H -8.150 -6.624 -8.360 1.00 . A A . 626 GLU H 1 1
7 12205 1 1 41 GLU HA H -5.448 -6.737 -7.867 1.00 . A A . 626 GLU HA 1 1
7 12206 1 1 41 GLU HB2 H -6.716 -8.174 -9.457 1.00 . A A . 626 GLU HB2 1 1
7 12207 1 1 41 GLU HB3 H -6.652 -6.855 -10.620 1.00 . A A . 626 GLU HB3 1 1
7 12208 1 1 41 GLU HG2 H -4.220 -6.948 -10.624 1.00 . A A . 626 GLU HG2 1 1
7 12209 1 1 41 GLU HG3 H -4.259 -8.238 -9.419 1.00 . A A . 626 GLU HG3 1 1
7 12210 1 1 41 GLU N N -7.392 -6.102 -8.024 1.00 . A A . 626 GLU N 1 1
7 12211 1 1 41 GLU O O -4.172 -4.967 -9.288 1.00 . A A . 626 GLU O 1 1
7 12212 1 1 41 GLU OE1 O -5.965 -8.962 -11.963 1.00 . A A . 626 GLU OE1 1 1
7 12213 1 1 41 GLU OE2 O -3.861 -9.509 -11.635 1.00 . A A . 626 GLU OE2 1 1
7 12214 1 1 42 ASN C C -4.985 -1.916 -8.532 1.00 . A A . 627 ASN C 1 1
7 12215 1 1 42 ASN CA C -5.679 -2.624 -9.709 1.00 . A A . 627 ASN CA 1 1
7 12216 1 1 42 ASN CB C -6.810 -1.741 -10.257 1.00 . A A . 627 ASN CB 1 1
7 12217 1 1 42 ASN CG C -7.344 -2.227 -11.594 1.00 . A A . 627 ASN CG 1 1
7 12218 1 1 42 ASN H H -7.164 -4.062 -9.208 1.00 . A A . 627 ASN H 1 1
7 12219 1 1 42 ASN HA H -4.952 -2.779 -10.492 1.00 . A A . 627 ASN HA 1 1
7 12220 1 1 42 ASN HB2 H -7.626 -1.735 -9.549 1.00 . A A . 627 ASN HB2 1 1
7 12221 1 1 42 ASN HB3 H -6.442 -0.734 -10.381 1.00 . A A . 627 ASN HB3 1 1
7 12222 1 1 42 ASN HD21 H -9.063 -1.277 -11.283 1.00 . A A . 627 ASN HD21 1 1
7 12223 1 1 42 ASN HD22 H -8.945 -2.145 -12.772 1.00 . A A . 627 ASN HD22 1 1
7 12224 1 1 42 ASN N N -6.198 -3.948 -9.319 1.00 . A A . 627 ASN N 1 1
7 12225 1 1 42 ASN ND2 N -8.574 -1.844 -11.916 1.00 . A A . 627 ASN ND2 1 1
7 12226 1 1 42 ASN O O -4.033 -1.157 -8.736 1.00 . A A . 627 ASN O 1 1
7 12227 1 1 42 ASN OD1 O -6.655 -2.935 -12.330 1.00 . A A . 627 ASN OD1 1 1
7 12228 1 1 43 LEU C C -3.724 -2.560 -5.592 1.00 . A A . 628 LEU C 1 1
7 12229 1 1 43 LEU CA C -4.863 -1.638 -6.080 1.00 . A A . 628 LEU CA 1 1
7 12230 1 1 43 LEU CB C -5.975 -1.366 -5.013 1.00 . A A . 628 LEU CB 1 1
7 12231 1 1 43 LEU CD1 C -4.887 0.683 -3.888 1.00 . A A . 628 LEU CD1 1 1
7 12232 1 1 43 LEU CD2 C -6.895 -0.333 -2.918 1.00 . A A . 628 LEU CD2 1 1
7 12233 1 1 43 LEU CG C -5.629 -0.629 -3.688 1.00 . A A . 628 LEU CG 1 1
7 12234 1 1 43 LEU H H -6.257 -2.753 -7.229 1.00 . A A . 628 LEU H 1 1
7 12235 1 1 43 LEU HA H -4.420 -0.692 -6.353 1.00 . A A . 628 LEU HA 1 1
7 12236 1 1 43 LEU HB2 H -6.753 -0.795 -5.498 1.00 . A A . 628 LEU HB2 1 1
7 12237 1 1 43 LEU HB3 H -6.399 -2.325 -4.747 1.00 . A A . 628 LEU HB3 1 1
7 12238 1 1 43 LEU HD11 H -4.714 1.126 -2.915 1.00 . A A . 628 LEU HD11 1 1
7 12239 1 1 43 LEU HD12 H -5.486 1.353 -4.495 1.00 . A A . 628 LEU HD12 1 1
7 12240 1 1 43 LEU HD13 H -3.939 0.499 -4.373 1.00 . A A . 628 LEU HD13 1 1
7 12241 1 1 43 LEU HD21 H -6.654 0.276 -2.057 1.00 . A A . 628 LEU HD21 1 1
7 12242 1 1 43 LEU HD22 H -7.346 -1.261 -2.596 1.00 . A A . 628 LEU HD22 1 1
7 12243 1 1 43 LEU HD23 H -7.582 0.202 -3.557 1.00 . A A . 628 LEU HD23 1 1
7 12244 1 1 43 LEU HG H -5.013 -1.269 -3.078 1.00 . A A . 628 LEU HG 1 1
7 12245 1 1 43 LEU N N -5.471 -2.176 -7.307 1.00 . A A . 628 LEU N 1 1
7 12246 1 1 43 LEU O O -2.731 -2.082 -5.037 1.00 . A A . 628 LEU O 1 1
7 12247 1 1 44 VAL C C -1.569 -4.512 -6.454 1.00 . A A . 629 VAL C 1 1
7 12248 1 1 44 VAL CA C -2.801 -4.866 -5.598 1.00 . A A . 629 VAL CA 1 1
7 12249 1 1 44 VAL CB C -3.299 -6.306 -5.953 1.00 . A A . 629 VAL CB 1 1
7 12250 1 1 44 VAL CG1 C -2.205 -7.372 -5.841 1.00 . A A . 629 VAL CG1 1 1
7 12251 1 1 44 VAL CG2 C -4.492 -6.692 -5.086 1.00 . A A . 629 VAL CG2 1 1
7 12252 1 1 44 VAL H H -4.745 -4.195 -6.150 1.00 . A A . 629 VAL H 1 1
7 12253 1 1 44 VAL HA H -2.528 -4.841 -4.547 1.00 . A A . 629 VAL HA 1 1
7 12254 1 1 44 VAL HB H -3.626 -6.289 -6.977 1.00 . A A . 629 VAL HB 1 1
7 12255 1 1 44 VAL HG11 H -2.609 -8.332 -6.131 1.00 . A A . 629 VAL HG11 1 1
7 12256 1 1 44 VAL HG12 H -1.844 -7.420 -4.824 1.00 . A A . 629 VAL HG12 1 1
7 12257 1 1 44 VAL HG13 H -1.388 -7.111 -6.505 1.00 . A A . 629 VAL HG13 1 1
7 12258 1 1 44 VAL HG21 H -4.845 -7.672 -5.370 1.00 . A A . 629 VAL HG21 1 1
7 12259 1 1 44 VAL HG22 H -5.283 -5.971 -5.222 1.00 . A A . 629 VAL HG22 1 1
7 12260 1 1 44 VAL HG23 H -4.193 -6.703 -4.049 1.00 . A A . 629 VAL HG23 1 1
7 12261 1 1 44 VAL N N -3.878 -3.876 -5.821 1.00 . A A . 629 VAL N 1 1
7 12262 1 1 44 VAL O O -0.427 -4.701 -6.028 1.00 . A A . 629 VAL O 1 1
7 12263 1 1 45 ALA C C -0.215 -2.226 -8.271 1.00 . A A . 630 ALA C 1 1
7 12264 1 1 45 ALA CA C -0.801 -3.603 -8.605 1.00 . A A . 630 ALA CA 1 1
7 12265 1 1 45 ALA CB C -1.375 -3.628 -10.009 1.00 . A A . 630 ALA CB 1 1
7 12266 1 1 45 ALA H H -2.777 -3.872 -7.914 1.00 . A A . 630 ALA H 1 1
7 12267 1 1 45 ALA HA H -0.013 -4.338 -8.550 1.00 . A A . 630 ALA HA 1 1
7 12268 1 1 45 ALA HB1 H -2.194 -2.926 -10.075 1.00 . A A . 630 ALA HB1 1 1
7 12269 1 1 45 ALA HB2 H -1.737 -4.626 -10.223 1.00 . A A . 630 ALA HB2 1 1
7 12270 1 1 45 ALA HB3 H -0.609 -3.360 -10.720 1.00 . A A . 630 ALA HB3 1 1
7 12271 1 1 45 ALA N N -1.840 -3.994 -7.657 1.00 . A A . 630 ALA N 1 1
7 12272 1 1 45 ALA O O 0.883 -1.886 -8.723 1.00 . A A . 630 ALA O 1 1
7 12273 1 1 46 TYR C C 0.582 -0.477 -5.803 1.00 . A A . 631 TYR C 1 1
7 12274 1 1 46 TYR CA C -0.456 -0.186 -6.904 1.00 . A A . 631 TYR CA 1 1
7 12275 1 1 46 TYR CB C -1.647 0.676 -6.373 1.00 . A A . 631 TYR CB 1 1
7 12276 1 1 46 TYR CD1 C -0.410 2.883 -6.588 1.00 . A A . 631 TYR CD1 1 1
7 12277 1 1 46 TYR CD2 C -2.725 2.844 -7.174 1.00 . A A . 631 TYR CD2 1 1
7 12278 1 1 46 TYR CE1 C -0.348 4.223 -6.922 1.00 . A A . 631 TYR CE1 1 1
7 12279 1 1 46 TYR CE2 C -2.667 4.181 -7.506 1.00 . A A . 631 TYR CE2 1 1
7 12280 1 1 46 TYR CG C -1.600 2.168 -6.709 1.00 . A A . 631 TYR CG 1 1
7 12281 1 1 46 TYR CZ C -1.551 4.896 -7.253 1.00 . A A . 631 TYR CZ 1 1
7 12282 1 1 46 TYR H H -1.876 -1.718 -7.263 1.00 . A A . 631 TYR H 1 1
7 12283 1 1 46 TYR HA H 0.037 0.355 -7.700 1.00 . A A . 631 TYR HA 1 1
7 12284 1 1 46 TYR HB2 H -2.570 0.285 -6.777 1.00 . A A . 631 TYR HB2 1 1
7 12285 1 1 46 TYR HB3 H -1.678 0.586 -5.301 1.00 . A A . 631 TYR HB3 1 1
7 12286 1 1 46 TYR HD1 H 0.477 2.379 -6.223 1.00 . A A . 631 TYR HD1 1 1
7 12287 1 1 46 TYR HD2 H -3.658 2.307 -7.272 1.00 . A A . 631 TYR HD2 1 1
7 12288 1 1 46 TYR HE1 H 0.582 4.761 -6.823 1.00 . A A . 631 TYR HE1 1 1
7 12289 1 1 46 TYR HE2 H -3.551 4.687 -7.866 1.00 . A A . 631 TYR HE2 1 1
7 12290 1 1 46 TYR HH H -2.184 6.653 -7.358 1.00 . A A . 631 TYR HH 1 1
7 12291 1 1 46 TYR N N -0.960 -1.441 -7.473 1.00 . A A . 631 TYR N 1 1
7 12292 1 1 46 TYR O O 1.616 0.191 -5.728 1.00 . A A . 631 TYR O 1 1
7 12293 1 1 46 TYR OH O -1.418 6.198 -7.716 1.00 . A A . 631 TYR OH 1 1
7 12294 1 1 47 ALA C C 2.313 -2.742 -4.273 1.00 . A A . 632 ALA C 1 1
7 12295 1 1 47 ALA CA C 1.158 -1.833 -3.840 1.00 . A A . 632 ALA CA 1 1
7 12296 1 1 47 ALA CB C 0.350 -2.489 -2.736 1.00 . A A . 632 ALA CB 1 1
7 12297 1 1 47 ALA H H -0.522 -2.009 -5.123 1.00 . A A . 632 ALA H 1 1
7 12298 1 1 47 ALA HA H 1.565 -0.914 -3.449 1.00 . A A . 632 ALA HA 1 1
7 12299 1 1 47 ALA HB1 H -0.236 -3.294 -3.149 1.00 . A A . 632 ALA HB1 1 1
7 12300 1 1 47 ALA HB2 H -0.309 -1.757 -2.284 1.00 . A A . 632 ALA HB2 1 1
7 12301 1 1 47 ALA HB3 H 1.029 -2.880 -1.991 1.00 . A A . 632 ALA HB3 1 1
7 12302 1 1 47 ALA N N 0.291 -1.483 -4.967 1.00 . A A . 632 ALA N 1 1
7 12303 1 1 47 ALA O O 3.363 -2.772 -3.625 1.00 . A A . 632 ALA O 1 1
7 12304 1 1 48 LYS C C 4.200 -3.459 -6.698 1.00 . A A . 633 LYS C 1 1
7 12305 1 1 48 LYS CA C 3.146 -4.321 -5.981 1.00 . A A . 633 LYS CA 1 1
7 12306 1 1 48 LYS CB C 2.503 -5.287 -6.990 1.00 . A A . 633 LYS CB 1 1
7 12307 1 1 48 LYS CD C 1.326 -7.485 -7.448 1.00 . A A . 633 LYS CD 1 1
7 12308 1 1 48 LYS CE C 1.230 -8.940 -6.997 1.00 . A A . 633 LYS CE 1 1
7 12309 1 1 48 LYS CG C 1.977 -6.594 -6.392 1.00 . A A . 633 LYS CG 1 1
7 12310 1 1 48 LYS H H 1.220 -3.456 -5.797 1.00 . A A . 633 LYS H 1 1
7 12311 1 1 48 LYS HA H 3.618 -4.888 -5.193 1.00 . A A . 633 LYS HA 1 1
7 12312 1 1 48 LYS HB2 H 1.678 -4.783 -7.472 1.00 . A A . 633 LYS HB2 1 1
7 12313 1 1 48 LYS HB3 H 3.240 -5.537 -7.740 1.00 . A A . 633 LYS HB3 1 1
7 12314 1 1 48 LYS HD2 H 0.330 -7.118 -7.648 1.00 . A A . 633 LYS HD2 1 1
7 12315 1 1 48 LYS HD3 H 1.912 -7.430 -8.347 1.00 . A A . 633 LYS HD3 1 1
7 12316 1 1 48 LYS HE2 H 2.168 -9.431 -7.207 1.00 . A A . 633 LYS HE2 1 1
7 12317 1 1 48 LYS HE3 H 1.045 -8.958 -5.934 1.00 . A A . 633 LYS HE3 1 1
7 12318 1 1 48 LYS HG2 H 2.800 -7.132 -5.943 1.00 . A A . 633 LYS HG2 1 1
7 12319 1 1 48 LYS HG3 H 1.246 -6.360 -5.638 1.00 . A A . 633 LYS HG3 1 1
7 12320 1 1 48 LYS HZ1 H 0.106 -10.666 -7.365 1.00 . A A . 633 LYS HZ1 1 1
7 12321 1 1 48 LYS HZ2 H 0.286 -9.665 -8.718 1.00 . A A . 633 LYS HZ2 1 1
7 12322 1 1 48 LYS HZ3 H -0.784 -9.230 -7.482 1.00 . A A . 633 LYS HZ3 1 1
7 12323 1 1 48 LYS N N 2.105 -3.476 -5.379 1.00 . A A . 633 LYS N 1 1
7 12324 1 1 48 LYS NZ N 0.132 -9.677 -7.689 1.00 . A A . 633 LYS NZ 1 1
7 12325 1 1 48 LYS O O 5.339 -3.887 -6.904 1.00 . A A . 633 LYS O 1 1
7 12326 1 1 49 LYS C C 5.504 -0.453 -6.822 1.00 . A A . 634 LYS C 1 1
7 12327 1 1 49 LYS CA C 4.629 -1.276 -7.785 1.00 . A A . 634 LYS CA 1 1
7 12328 1 1 49 LYS CB C 3.726 -0.351 -8.628 1.00 . A A . 634 LYS CB 1 1
7 12329 1 1 49 LYS CD C 3.517 1.553 -10.310 1.00 . A A . 634 LYS CD 1 1
7 12330 1 1 49 LYS CE C 4.250 2.456 -11.300 1.00 . A A . 634 LYS CE 1 1
7 12331 1 1 49 LYS CG C 4.471 0.661 -9.511 1.00 . A A . 634 LYS CG 1 1
7 12332 1 1 49 LYS H H 2.872 -1.966 -6.832 1.00 . A A . 634 LYS H 1 1
7 12333 1 1 49 LYS HA H 5.273 -1.835 -8.448 1.00 . A A . 634 LYS HA 1 1
7 12334 1 1 49 LYS HB2 H 3.112 -0.964 -9.271 1.00 . A A . 634 LYS HB2 1 1
7 12335 1 1 49 LYS HB3 H 3.082 0.198 -7.958 1.00 . A A . 634 LYS HB3 1 1
7 12336 1 1 49 LYS HD2 H 2.832 0.923 -10.859 1.00 . A A . 634 LYS HD2 1 1
7 12337 1 1 49 LYS HD3 H 2.960 2.170 -9.620 1.00 . A A . 634 LYS HD3 1 1
7 12338 1 1 49 LYS HE2 H 4.802 1.838 -11.995 1.00 . A A . 634 LYS HE2 1 1
7 12339 1 1 49 LYS HE3 H 3.522 3.041 -11.841 1.00 . A A . 634 LYS HE3 1 1
7 12340 1 1 49 LYS HG2 H 5.077 1.289 -8.874 1.00 . A A . 634 LYS HG2 1 1
7 12341 1 1 49 LYS HG3 H 5.108 0.121 -10.197 1.00 . A A . 634 LYS HG3 1 1
7 12342 1 1 49 LYS HZ1 H 5.679 3.979 -11.313 1.00 . A A . 634 LYS HZ1 1 1
7 12343 1 1 49 LYS HZ2 H 5.914 2.830 -10.095 1.00 . A A . 634 LYS HZ2 1 1
7 12344 1 1 49 LYS HZ3 H 4.687 3.982 -9.943 1.00 . A A . 634 LYS HZ3 1 1
7 12345 1 1 49 LYS N N 3.786 -2.234 -7.062 1.00 . A A . 634 LYS N 1 1
7 12346 1 1 49 LYS NZ N 5.199 3.377 -10.616 1.00 . A A . 634 LYS NZ 1 1
7 12347 1 1 49 LYS O O 6.651 -0.132 -7.149 1.00 . A A . 634 LYS O 1 1
7 12348 1 1 50 VAL C C 6.809 0.070 -3.975 1.00 . A A . 635 VAL C 1 1
7 12349 1 1 50 VAL CA C 5.637 0.768 -4.686 1.00 . A A . 635 VAL CA 1 1
7 12350 1 1 50 VAL CB C 4.656 1.386 -3.634 1.00 . A A . 635 VAL CB 1 1
7 12351 1 1 50 VAL CG1 C 5.420 2.015 -2.479 1.00 . A A . 635 VAL CG1 1 1
7 12352 1 1 50 VAL CG2 C 3.692 2.410 -4.243 1.00 . A A . 635 VAL CG2 1 1
7 12353 1 1 50 VAL H H 4.074 -0.481 -5.410 1.00 . A A . 635 VAL H 1 1
7 12354 1 1 50 VAL HA H 6.046 1.587 -5.263 1.00 . A A . 635 VAL HA 1 1
7 12355 1 1 50 VAL HB H 4.067 0.580 -3.227 1.00 . A A . 635 VAL HB 1 1
7 12356 1 1 50 VAL HG11 H 6.173 2.687 -2.867 1.00 . A A . 635 VAL HG11 1 1
7 12357 1 1 50 VAL HG12 H 5.892 1.238 -1.896 1.00 . A A . 635 VAL HG12 1 1
7 12358 1 1 50 VAL HG13 H 4.729 2.568 -1.856 1.00 . A A . 635 VAL HG13 1 1
7 12359 1 1 50 VAL HG21 H 2.925 1.893 -4.799 1.00 . A A . 635 VAL HG21 1 1
7 12360 1 1 50 VAL HG22 H 4.235 3.064 -4.908 1.00 . A A . 635 VAL HG22 1 1
7 12361 1 1 50 VAL HG23 H 3.236 2.993 -3.455 1.00 . A A . 635 VAL HG23 1 1
7 12362 1 1 50 VAL N N 4.955 -0.121 -5.643 1.00 . A A . 635 VAL N 1 1
7 12363 1 1 50 VAL O O 7.887 0.652 -3.844 1.00 . A A . 635 VAL O 1 1
7 12364 1 1 51 GLU C C 8.928 -2.100 -3.515 1.00 . A A . 636 GLU C 1 1
7 12365 1 1 51 GLU CA C 7.571 -1.986 -2.790 1.00 . A A . 636 GLU CA 1 1
7 12366 1 1 51 GLU CB C 7.004 -3.399 -2.553 1.00 . A A . 636 GLU CB 1 1
7 12367 1 1 51 GLU CD C 7.867 -5.040 -4.315 1.00 . A A . 636 GLU CD 1 1
7 12368 1 1 51 GLU CG C 6.696 -4.205 -3.817 1.00 . A A . 636 GLU CG 1 1
7 12369 1 1 51 GLU H H 5.729 -1.606 -3.777 1.00 . A A . 636 GLU H 1 1
7 12370 1 1 51 GLU HA H 7.724 -1.499 -1.829 1.00 . A A . 636 GLU HA 1 1
7 12371 1 1 51 GLU HB2 H 7.719 -3.960 -1.969 1.00 . A A . 636 GLU HB2 1 1
7 12372 1 1 51 GLU HB3 H 6.091 -3.308 -1.983 1.00 . A A . 636 GLU HB3 1 1
7 12373 1 1 51 GLU HG2 H 5.864 -4.860 -3.616 1.00 . A A . 636 GLU HG2 1 1
7 12374 1 1 51 GLU HG3 H 6.417 -3.514 -4.600 1.00 . A A . 636 GLU HG3 1 1
7 12375 1 1 51 GLU N N 6.589 -1.191 -3.559 1.00 . A A . 636 GLU N 1 1
7 12376 1 1 51 GLU O O 9.978 -2.172 -2.867 1.00 . A A . 636 GLU O 1 1
7 12377 1 1 51 GLU OE1 O 8.881 -5.128 -3.592 1.00 . A A . 636 GLU OE1 1 1
7 12378 1 1 51 GLU OE2 O 7.766 -5.605 -5.423 1.00 . A A . 636 GLU OE2 1 1
7 12379 1 1 52 GLY C C 10.866 -0.875 -5.743 1.00 . A A . 637 GLY C 1 1
7 12380 1 1 52 GLY CA C 10.100 -2.191 -5.670 1.00 . A A . 637 GLY CA 1 1
7 12381 1 1 52 GLY H H 8.013 -2.058 -5.303 1.00 . A A . 637 GLY H 1 1
7 12382 1 1 52 GLY HA2 H 10.747 -2.945 -5.249 1.00 . A A . 637 GLY HA2 1 1
7 12383 1 1 52 GLY HA3 H 9.826 -2.490 -6.671 1.00 . A A . 637 GLY HA3 1 1
7 12384 1 1 52 GLY N N 8.886 -2.109 -4.858 1.00 . A A . 637 GLY N 1 1
7 12385 1 1 52 GLY O O 12.053 -0.864 -6.078 1.00 . A A . 637 GLY O 1 1
7 12386 1 1 53 ASP C C 11.489 1.856 -4.090 1.00 . A A . 638 ASP C 1 1
7 12387 1 1 53 ASP CA C 10.780 1.568 -5.428 1.00 . A A . 638 ASP CA 1 1
7 12388 1 1 53 ASP CB C 9.698 2.625 -5.706 1.00 . A A . 638 ASP CB 1 1
7 12389 1 1 53 ASP CG C 9.274 2.682 -7.167 1.00 . A A . 638 ASP CG 1 1
7 12390 1 1 53 ASP H H 9.229 0.143 -5.190 1.00 . A A . 638 ASP H 1 1
7 12391 1 1 53 ASP HA H 11.513 1.598 -6.221 1.00 . A A . 638 ASP HA 1 1
7 12392 1 1 53 ASP HB2 H 8.824 2.401 -5.111 1.00 . A A . 638 ASP HB2 1 1
7 12393 1 1 53 ASP HB3 H 10.076 3.597 -5.424 1.00 . A A . 638 ASP HB3 1 1
7 12394 1 1 53 ASP N N 10.176 0.231 -5.428 1.00 . A A . 638 ASP N 1 1
7 12395 1 1 53 ASP O O 12.348 2.741 -4.018 1.00 . A A . 638 ASP O 1 1
7 12396 1 1 53 ASP OD1 O 10.021 2.168 -8.023 1.00 . A A . 638 ASP OD1 1 1
7 12397 1 1 53 ASP OD2 O 8.192 3.242 -7.450 1.00 . A A . 638 ASP OD2 1 1
7 12398 1 1 54 MET C C 13.160 0.628 -1.666 1.00 . A A . 639 MET C 1 1
7 12399 1 1 54 MET CA C 11.750 1.234 -1.712 1.00 . A A . 639 MET CA 1 1
7 12400 1 1 54 MET CB C 10.884 0.584 -0.625 1.00 . A A . 639 MET CB 1 1
7 12401 1 1 54 MET CE C 9.121 -1.091 0.970 1.00 . A A . 639 MET CE 1 1
7 12402 1 1 54 MET CG C 9.498 1.175 -0.521 1.00 . A A . 639 MET CG 1 1
7 12403 1 1 54 MET H H 10.421 0.425 -3.163 1.00 . A A . 639 MET H 1 1
7 12404 1 1 54 MET HA H 11.822 2.294 -1.500 1.00 . A A . 639 MET HA 1 1
7 12405 1 1 54 MET HB2 H 10.775 -0.473 -0.843 1.00 . A A . 639 MET HB2 1 1
7 12406 1 1 54 MET HB3 H 11.379 0.700 0.332 1.00 . A A . 639 MET HB3 1 1
7 12407 1 1 54 MET HE1 H 10.185 -1.143 1.147 1.00 . A A . 639 MET HE1 1 1
7 12408 1 1 54 MET HE2 H 8.891 -1.547 0.019 1.00 . A A . 639 MET HE2 1 1
7 12409 1 1 54 MET HE3 H 8.594 -1.611 1.757 1.00 . A A . 639 MET HE3 1 1
7 12410 1 1 54 MET HG2 H 9.580 2.245 -0.497 1.00 . A A . 639 MET HG2 1 1
7 12411 1 1 54 MET HG3 H 8.933 0.885 -1.386 1.00 . A A . 639 MET HG3 1 1
7 12412 1 1 54 MET N N 11.127 1.096 -3.040 1.00 . A A . 639 MET N 1 1
7 12413 1 1 54 MET O O 13.965 0.979 -0.797 1.00 . A A . 639 MET O 1 1
7 12414 1 1 54 MET SD S 8.616 0.619 0.937 1.00 . A A . 639 MET SD 1 1
7 12415 1 1 55 TYR C C 15.820 -0.095 -3.304 1.00 . A A . 640 TYR C 1 1
7 12416 1 1 55 TYR CA C 14.731 -0.982 -2.678 1.00 . A A . 640 TYR CA 1 1
7 12417 1 1 55 TYR CB C 14.553 -2.272 -3.497 1.00 . A A . 640 TYR CB 1 1
7 12418 1 1 55 TYR CD1 C 15.753 -4.101 -2.232 1.00 . A A . 640 TYR CD1 1 1
7 12419 1 1 55 TYR CD2 C 16.646 -3.430 -4.339 1.00 . A A . 640 TYR CD2 1 1
7 12420 1 1 55 TYR CE1 C 16.761 -5.035 -2.096 1.00 . A A . 640 TYR CE1 1 1
7 12421 1 1 55 TYR CE2 C 17.660 -4.363 -4.207 1.00 . A A . 640 TYR CE2 1 1
7 12422 1 1 55 TYR CG C 15.676 -3.282 -3.353 1.00 . A A . 640 TYR CG 1 1
7 12423 1 1 55 TYR CZ C 17.711 -5.161 -3.085 1.00 . A A . 640 TYR CZ 1 1
7 12424 1 1 55 TYR H H 12.767 -0.476 -3.290 1.00 . A A . 640 TYR H 1 1
7 12425 1 1 55 TYR HA H 15.026 -1.240 -1.672 1.00 . A A . 640 TYR HA 1 1
7 12426 1 1 55 TYR HB2 H 13.638 -2.758 -3.186 1.00 . A A . 640 TYR HB2 1 1
7 12427 1 1 55 TYR HB3 H 14.476 -2.010 -4.546 1.00 . A A . 640 TYR HB3 1 1
7 12428 1 1 55 TYR HD1 H 15.009 -4.001 -1.457 1.00 . A A . 640 TYR HD1 1 1
7 12429 1 1 55 TYR HD2 H 16.604 -2.802 -5.217 1.00 . A A . 640 TYR HD2 1 1
7 12430 1 1 55 TYR HE1 H 16.802 -5.661 -1.216 1.00 . A A . 640 TYR HE1 1 1
7 12431 1 1 55 TYR HE2 H 18.406 -4.462 -4.983 1.00 . A A . 640 TYR HE2 1 1
7 12432 1 1 55 TYR HH H 18.341 -6.923 -2.638 1.00 . A A . 640 TYR HH 1 1
7 12433 1 1 55 TYR N N 13.445 -0.277 -2.612 1.00 . A A . 640 TYR N 1 1
7 12434 1 1 55 TYR O O 16.997 -0.203 -2.950 1.00 . A A . 640 TYR O 1 1
7 12435 1 1 55 TYR OH O 18.713 -6.095 -2.951 1.00 . A A . 640 TYR OH 1 1
7 12436 1 1 56 GLU C C 16.479 3.031 -4.176 1.00 . A A . 641 GLU C 1 1
7 12437 1 1 56 GLU CA C 16.322 1.699 -4.927 1.00 . A A . 641 GLU CA 1 1
7 12438 1 1 56 GLU CB C 15.831 1.975 -6.361 1.00 . A A . 641 GLU CB 1 1
7 12439 1 1 56 GLU CD C 17.183 0.104 -7.439 1.00 . A A . 641 GLU CD 1 1
7 12440 1 1 56 GLU CG C 15.818 0.758 -7.279 1.00 . A A . 641 GLU CG 1 1
7 12441 1 1 56 GLU H H 14.454 0.802 -4.468 1.00 . A A . 641 GLU H 1 1
7 12442 1 1 56 GLU HA H 17.287 1.219 -4.980 1.00 . A A . 641 GLU HA 1 1
7 12443 1 1 56 GLU HB2 H 14.827 2.368 -6.313 1.00 . A A . 641 GLU HB2 1 1
7 12444 1 1 56 GLU HB3 H 16.471 2.714 -6.806 1.00 . A A . 641 GLU HB3 1 1
7 12445 1 1 56 GLU HG2 H 15.141 0.037 -6.868 1.00 . A A . 641 GLU HG2 1 1
7 12446 1 1 56 GLU HG3 H 15.465 1.063 -8.255 1.00 . A A . 641 GLU HG3 1 1
7 12447 1 1 56 GLU N N 15.406 0.778 -4.238 1.00 . A A . 641 GLU N 1 1
7 12448 1 1 56 GLU O O 17.514 3.694 -4.298 1.00 . A A . 641 GLU O 1 1
7 12449 1 1 56 GLU OE1 O 18.156 0.827 -7.743 1.00 . A A . 641 GLU OE1 1 1
7 12450 1 1 56 GLU OE2 O 17.276 -1.129 -7.260 1.00 . A A . 641 GLU OE2 1 1
7 12451 1 1 57 SER C C 16.070 4.669 -1.336 1.00 . A A . 642 SER C 1 1
7 12452 1 1 57 SER CA C 15.413 4.714 -2.725 1.00 . A A . 642 SER CA 1 1
7 12453 1 1 57 SER CB C 13.959 5.197 -2.612 1.00 . A A . 642 SER CB 1 1
7 12454 1 1 57 SER H H 14.699 2.792 -3.279 1.00 . A A . 642 SER H 1 1
7 12455 1 1 57 SER HA H 15.961 5.413 -3.339 1.00 . A A . 642 SER HA 1 1
7 12456 1 1 57 SER HB2 H 13.380 4.462 -2.074 1.00 . A A . 642 SER HB2 1 1
7 12457 1 1 57 SER HB3 H 13.936 6.136 -2.075 1.00 . A A . 642 SER HB3 1 1
7 12458 1 1 57 SER HG H 13.481 4.591 -4.415 1.00 . A A . 642 SER HG 1 1
7 12459 1 1 57 SER N N 15.451 3.409 -3.400 1.00 . A A . 642 SER N 1 1
7 12460 1 1 57 SER O O 16.868 5.549 -0.998 1.00 . A A . 642 SER O 1 1
7 12461 1 1 57 SER OG O 13.373 5.388 -3.891 1.00 . A A . 642 SER OG 1 1
7 12462 1 1 58 ALA C C 17.630 2.820 0.844 1.00 . A A . 643 ALA C 1 1
7 12463 1 1 58 ALA CA C 16.254 3.495 0.819 1.00 . A A . 643 ALA CA 1 1
7 12464 1 1 58 ALA CB C 15.269 2.702 1.657 1.00 . A A . 643 ALA CB 1 1
7 12465 1 1 58 ALA H H 15.096 2.977 -0.878 1.00 . A A . 643 ALA H 1 1
7 12466 1 1 58 ALA HA H 16.338 4.482 1.251 1.00 . A A . 643 ALA HA 1 1
7 12467 1 1 58 ALA HB1 H 15.641 2.617 2.668 1.00 . A A . 643 ALA HB1 1 1
7 12468 1 1 58 ALA HB2 H 15.148 1.716 1.232 1.00 . A A . 643 ALA HB2 1 1
7 12469 1 1 58 ALA HB3 H 14.318 3.210 1.665 1.00 . A A . 643 ALA HB3 1 1
7 12470 1 1 58 ALA N N 15.730 3.643 -0.543 1.00 . A A . 643 ALA N 1 1
7 12471 1 1 58 ALA O O 17.970 2.043 -0.055 1.00 . A A . 643 ALA O 1 1
7 12472 1 1 59 ASN C C 19.840 1.659 3.310 1.00 . A A . 644 ASN C 1 1
7 12473 1 1 59 ASN CA C 19.758 2.567 2.069 1.00 . A A . 644 ASN CA 1 1
7 12474 1 1 59 ASN CB C 20.812 3.693 2.159 1.00 . A A . 644 ASN CB 1 1
7 12475 1 1 59 ASN CG C 20.992 4.470 0.858 1.00 . A A . 644 ASN CG 1 1
7 12476 1 1 59 ASN H H 18.072 3.761 2.559 1.00 . A A . 644 ASN H 1 1
7 12477 1 1 59 ASN HA H 19.973 1.966 1.198 1.00 . A A . 644 ASN HA 1 1
7 12478 1 1 59 ASN HB2 H 20.513 4.390 2.927 1.00 . A A . 644 ASN HB2 1 1
7 12479 1 1 59 ASN HB3 H 21.764 3.259 2.429 1.00 . A A . 644 ASN HB3 1 1
7 12480 1 1 59 ASN HD21 H 20.206 6.095 1.693 1.00 . A A . 644 ASN HD21 1 1
7 12481 1 1 59 ASN HD22 H 20.697 6.262 0.045 1.00 . A A . 644 ASN HD22 1 1
7 12482 1 1 59 ASN N N 18.412 3.131 1.889 1.00 . A A . 644 ASN N 1 1
7 12483 1 1 59 ASN ND2 N 20.591 5.737 0.866 1.00 . A A . 644 ASN ND2 1 1
7 12484 1 1 59 ASN O O 20.805 0.903 3.467 1.00 . A A . 644 ASN O 1 1
7 12485 1 1 59 ASN OD1 O 21.473 3.931 -0.139 1.00 . A A . 644 ASN OD1 1 1
7 12486 1 1 60 SER C C 17.410 0.290 5.581 1.00 . A A . 645 SER C 1 1
7 12487 1 1 60 SER CA C 18.778 0.962 5.421 1.00 . A A . 645 SER CA 1 1
7 12488 1 1 60 SER CB C 19.074 1.868 6.630 1.00 . A A . 645 SER CB 1 1
7 12489 1 1 60 SER H H 18.081 2.352 3.979 1.00 . A A . 645 SER H 1 1
7 12490 1 1 60 SER HA H 19.539 0.200 5.358 1.00 . A A . 645 SER HA 1 1
7 12491 1 1 60 SER HB2 H 19.176 1.258 7.515 1.00 . A A . 645 SER HB2 1 1
7 12492 1 1 60 SER HB3 H 19.995 2.405 6.455 1.00 . A A . 645 SER HB3 1 1
7 12493 1 1 60 SER HG H 17.713 3.131 5.999 1.00 . A A . 645 SER HG 1 1
7 12494 1 1 60 SER N N 18.823 1.744 4.179 1.00 . A A . 645 SER N 1 1
7 12495 1 1 60 SER O O 16.433 0.697 4.948 1.00 . A A . 645 SER O 1 1
7 12496 1 1 60 SER OG O 18.031 2.807 6.844 1.00 . A A . 645 SER OG 1 1
7 12497 1 1 61 ARG C C 15.061 -0.838 7.419 1.00 . A A . 646 ARG C 1 1
7 12498 1 1 61 ARG CA C 16.153 -1.572 6.618 1.00 . A A . 646 ARG CA 1 1
7 12499 1 1 61 ARG CB C 16.527 -2.894 7.307 1.00 . A A . 646 ARG CB 1 1
7 12500 1 1 61 ARG CD C 15.796 -5.185 8.106 1.00 . A A . 646 ARG CD 1 1
7 12501 1 1 61 ARG CG C 15.357 -3.866 7.478 1.00 . A A . 646 ARG CG 1 1
7 12502 1 1 61 ARG CZ C 15.971 -4.724 10.551 1.00 . A A . 646 ARG CZ 1 1
7 12503 1 1 61 ARG H H 18.155 -0.956 6.969 1.00 . A A . 646 ARG H 1 1
7 12504 1 1 61 ARG HA H 15.765 -1.794 5.637 1.00 . A A . 646 ARG HA 1 1
7 12505 1 1 61 ARG HB2 H 17.288 -3.384 6.724 1.00 . A A . 646 ARG HB2 1 1
7 12506 1 1 61 ARG HB3 H 16.926 -2.673 8.286 1.00 . A A . 646 ARG HB3 1 1
7 12507 1 1 61 ARG HD2 H 14.918 -5.782 8.305 1.00 . A A . 646 ARG HD2 1 1
7 12508 1 1 61 ARG HD3 H 16.429 -5.708 7.404 1.00 . A A . 646 ARG HD3 1 1
7 12509 1 1 61 ARG HE H 17.511 -5.061 9.321 1.00 . A A . 646 ARG HE 1 1
7 12510 1 1 61 ARG HG2 H 14.614 -3.409 8.114 1.00 . A A . 646 ARG HG2 1 1
7 12511 1 1 61 ARG HG3 H 14.925 -4.066 6.508 1.00 . A A . 646 ARG HG3 1 1
7 12512 1 1 61 ARG HH11 H 14.057 -4.738 9.884 1.00 . A A . 646 ARG HH11 1 1
7 12513 1 1 61 ARG HH12 H 14.249 -4.420 11.576 1.00 . A A . 646 ARG HH12 1 1
7 12514 1 1 61 ARG HH21 H 17.732 -4.640 11.536 1.00 . A A . 646 ARG HH21 1 1
7 12515 1 1 61 ARG HH22 H 16.326 -4.365 12.507 1.00 . A A . 646 ARG HH22 1 1
7 12516 1 1 61 ARG N N 17.358 -0.745 6.440 1.00 . A A . 646 ARG N 1 1
7 12517 1 1 61 ARG NE N 16.534 -4.990 9.362 1.00 . A A . 646 ARG NE 1 1
7 12518 1 1 61 ARG NH1 N 14.649 -4.619 10.681 1.00 . A A . 646 ARG NH1 1 1
7 12519 1 1 61 ARG NH2 N 16.740 -4.564 11.619 1.00 . A A . 646 ARG NH2 1 1
7 12520 1 1 61 ARG O O 13.878 -1.172 7.305 1.00 . A A . 646 ARG O 1 1
7 12521 1 1 62 ASP C C 13.936 2.100 8.139 1.00 . A A . 647 ASP C 1 1
7 12522 1 1 62 ASP CA C 14.530 0.979 9.002 1.00 . A A . 647 ASP CA 1 1
7 12523 1 1 62 ASP CB C 15.219 1.577 10.236 1.00 . A A . 647 ASP CB 1 1
7 12524 1 1 62 ASP CG C 15.496 0.544 11.315 1.00 . A A . 647 ASP CG 1 1
7 12525 1 1 62 ASP H H 16.432 0.323 8.316 1.00 . A A . 647 ASP H 1 1
7 12526 1 1 62 ASP HA H 13.722 0.338 9.329 1.00 . A A . 647 ASP HA 1 1
7 12527 1 1 62 ASP HB2 H 16.159 2.016 9.938 1.00 . A A . 647 ASP HB2 1 1
7 12528 1 1 62 ASP HB3 H 14.586 2.346 10.655 1.00 . A A . 647 ASP HB3 1 1
7 12529 1 1 62 ASP N N 15.471 0.148 8.233 1.00 . A A . 647 ASP N 1 1
7 12530 1 1 62 ASP O O 12.834 2.583 8.414 1.00 . A A . 647 ASP O 1 1
7 12531 1 1 62 ASP OD1 O 15.021 -0.603 11.175 1.00 . A A . 647 ASP OD1 1 1
7 12532 1 1 62 ASP OD2 O 16.189 0.883 12.297 1.00 . A A . 647 ASP OD2 1 1
7 12533 1 1 63 GLU C C 13.380 2.837 5.032 1.00 . A A . 648 GLU C 1 1
7 12534 1 1 63 GLU CA C 14.217 3.506 6.133 1.00 . A A . 648 GLU CA 1 1
7 12535 1 1 63 GLU CB C 15.422 4.257 5.532 1.00 . A A . 648 GLU CB 1 1
7 12536 1 1 63 GLU CD C 14.320 6.539 5.496 1.00 . A A . 648 GLU CD 1 1
7 12537 1 1 63 GLU CG C 15.056 5.482 4.695 1.00 . A A . 648 GLU CG 1 1
7 12538 1 1 63 GLU H H 15.568 2.106 6.972 1.00 . A A . 648 GLU H 1 1
7 12539 1 1 63 GLU HA H 13.592 4.209 6.666 1.00 . A A . 648 GLU HA 1 1
7 12540 1 1 63 GLU HB2 H 16.064 4.581 6.338 1.00 . A A . 648 GLU HB2 1 1
7 12541 1 1 63 GLU HB3 H 15.974 3.573 4.903 1.00 . A A . 648 GLU HB3 1 1
7 12542 1 1 63 GLU HG2 H 15.967 5.916 4.304 1.00 . A A . 648 GLU HG2 1 1
7 12543 1 1 63 GLU HG3 H 14.428 5.167 3.875 1.00 . A A . 648 GLU HG3 1 1
7 12544 1 1 63 GLU N N 14.680 2.501 7.096 1.00 . A A . 648 GLU N 1 1
7 12545 1 1 63 GLU O O 12.341 3.360 4.633 1.00 . A A . 648 GLU O 1 1
7 12546 1 1 63 GLU OE1 O 14.764 6.848 6.622 1.00 . A A . 648 GLU OE1 1 1
7 12547 1 1 63 GLU OE2 O 13.298 7.056 5.000 1.00 . A A . 648 GLU OE2 1 1
7 12548 1 1 64 TYR C C 11.722 0.510 3.985 1.00 . A A . 649 TYR C 1 1
7 12549 1 1 64 TYR CA C 13.158 0.862 3.547 1.00 . A A . 649 TYR CA 1 1
7 12550 1 1 64 TYR CB C 14.014 -0.399 3.270 1.00 . A A . 649 TYR CB 1 1
7 12551 1 1 64 TYR CD1 C 13.516 -1.320 0.948 1.00 . A A . 649 TYR CD1 1 1
7 12552 1 1 64 TYR CD2 C 12.754 -2.541 2.853 1.00 . A A . 649 TYR CD2 1 1
7 12553 1 1 64 TYR CE1 C 12.977 -2.283 0.117 1.00 . A A . 649 TYR CE1 1 1
7 12554 1 1 64 TYR CE2 C 12.211 -3.499 2.030 1.00 . A A . 649 TYR CE2 1 1
7 12555 1 1 64 TYR CG C 13.413 -1.436 2.336 1.00 . A A . 649 TYR CG 1 1
7 12556 1 1 64 TYR CZ C 12.284 -3.346 0.661 1.00 . A A . 649 TYR CZ 1 1
7 12557 1 1 64 TYR H H 14.692 1.328 4.932 1.00 . A A . 649 TYR H 1 1
7 12558 1 1 64 TYR HA H 13.108 1.457 2.647 1.00 . A A . 649 TYR HA 1 1
7 12559 1 1 64 TYR HB2 H 14.953 -0.090 2.841 1.00 . A A . 649 TYR HB2 1 1
7 12560 1 1 64 TYR HB3 H 14.212 -0.886 4.214 1.00 . A A . 649 TYR HB3 1 1
7 12561 1 1 64 TYR HD1 H 14.024 -0.465 0.525 1.00 . A A . 649 TYR HD1 1 1
7 12562 1 1 64 TYR HD2 H 12.668 -2.645 3.925 1.00 . A A . 649 TYR HD2 1 1
7 12563 1 1 64 TYR HE1 H 13.045 -2.208 -0.958 1.00 . A A . 649 TYR HE1 1 1
7 12564 1 1 64 TYR HE2 H 11.701 -4.344 2.461 1.00 . A A . 649 TYR HE2 1 1
7 12565 1 1 64 TYR HH H 12.368 -4.636 -0.747 1.00 . A A . 649 TYR HH 1 1
7 12566 1 1 64 TYR N N 13.847 1.666 4.570 1.00 . A A . 649 TYR N 1 1
7 12567 1 1 64 TYR O O 10.769 0.702 3.225 1.00 . A A . 649 TYR O 1 1
7 12568 1 1 64 TYR OH O 11.747 -4.396 -0.056 1.00 . A A . 649 TYR OH 1 1
7 12569 1 1 65 TYR C C 9.493 1.005 6.135 1.00 . A A . 650 TYR C 1 1
7 12570 1 1 65 TYR CA C 10.299 -0.277 5.840 1.00 . A A . 650 TYR CA 1 1
7 12571 1 1 65 TYR CB C 10.511 -1.067 7.140 1.00 . A A . 650 TYR CB 1 1
7 12572 1 1 65 TYR CD1 C 11.077 -3.047 5.661 1.00 . A A . 650 TYR CD1 1 1
7 12573 1 1 65 TYR CD2 C 11.470 -3.247 8.006 1.00 . A A . 650 TYR CD2 1 1
7 12574 1 1 65 TYR CE1 C 11.539 -4.330 5.468 1.00 . A A . 650 TYR CE1 1 1
7 12575 1 1 65 TYR CE2 C 11.937 -4.535 7.819 1.00 . A A . 650 TYR CE2 1 1
7 12576 1 1 65 TYR CG C 11.031 -2.479 6.932 1.00 . A A . 650 TYR CG 1 1
7 12577 1 1 65 TYR CZ C 12.000 -5.060 6.553 1.00 . A A . 650 TYR CZ 1 1
7 12578 1 1 65 TYR H H 12.411 -0.242 5.704 1.00 . A A . 650 TYR H 1 1
7 12579 1 1 65 TYR HA H 9.731 -0.889 5.156 1.00 . A A . 650 TYR HA 1 1
7 12580 1 1 65 TYR HB2 H 11.227 -0.541 7.754 1.00 . A A . 650 TYR HB2 1 1
7 12581 1 1 65 TYR HB3 H 9.573 -1.130 7.674 1.00 . A A . 650 TYR HB3 1 1
7 12582 1 1 65 TYR HD1 H 10.740 -2.465 4.816 1.00 . A A . 650 TYR HD1 1 1
7 12583 1 1 65 TYR HD2 H 11.446 -2.826 9.000 1.00 . A A . 650 TYR HD2 1 1
7 12584 1 1 65 TYR HE1 H 11.574 -4.744 4.471 1.00 . A A . 650 TYR HE1 1 1
7 12585 1 1 65 TYR HE2 H 12.272 -5.114 8.665 1.00 . A A . 650 TYR HE2 1 1
7 12586 1 1 65 TYR HH H 13.011 -6.380 5.604 1.00 . A A . 650 TYR HH 1 1
7 12587 1 1 65 TYR N N 11.598 -0.005 5.213 1.00 . A A . 650 TYR N 1 1
7 12588 1 1 65 TYR O O 8.283 0.933 6.379 1.00 . A A . 650 TYR O 1 1
7 12589 1 1 65 TYR OH O 12.424 -6.356 6.362 1.00 . A A . 650 TYR OH 1 1
7 12590 1 1 66 HIS C C 8.742 4.054 5.287 1.00 . A A . 651 HIS C 1 1
7 12591 1 1 66 HIS CA C 9.534 3.450 6.458 1.00 . A A . 651 HIS CA 1 1
7 12592 1 1 66 HIS CB C 10.593 4.440 6.975 1.00 . A A . 651 HIS CB 1 1
7 12593 1 1 66 HIS CD2 C 10.248 7.006 6.695 1.00 . A A . 651 HIS CD2 1 1
7 12594 1 1 66 HIS CE1 C 8.891 7.334 8.386 1.00 . A A . 651 HIS CE1 1 1
7 12595 1 1 66 HIS CG C 10.058 5.809 7.303 1.00 . A A . 651 HIS CG 1 1
7 12596 1 1 66 HIS H H 11.106 2.166 5.830 1.00 . A A . 651 HIS H 1 1
7 12597 1 1 66 HIS HA H 8.834 3.250 7.256 1.00 . A A . 651 HIS HA 1 1
7 12598 1 1 66 HIS HB2 H 11.038 4.039 7.872 1.00 . A A . 651 HIS HB2 1 1
7 12599 1 1 66 HIS HB3 H 11.361 4.556 6.223 1.00 . A A . 651 HIS HB3 1 1
7 12600 1 1 66 HIS HD1 H 8.874 5.379 8.994 1.00 . A A . 651 HIS HD1 1 1
7 12601 1 1 66 HIS HD2 H 10.872 7.196 5.832 1.00 . A A . 651 HIS HD2 1 1
7 12602 1 1 66 HIS HE1 H 8.240 7.810 9.104 1.00 . A A . 651 HIS HE1 1 1
7 12603 1 1 66 HIS HE2 H 9.372 8.867 7.118 1.00 . A A . 651 HIS HE2 1 1
7 12604 1 1 66 HIS N N 10.164 2.170 6.102 1.00 . A A . 651 HIS N 1 1
7 12605 1 1 66 HIS ND1 N 9.204 6.049 8.358 1.00 . A A . 651 HIS ND1 1 1
7 12606 1 1 66 HIS NE2 N 9.512 7.935 7.388 1.00 . A A . 651 HIS NE2 1 1
7 12607 1 1 66 HIS O O 7.628 4.532 5.497 1.00 . A A . 651 HIS O 1 1
7 12608 1 1 67 LEU C C 7.271 3.790 2.611 1.00 . A A . 652 LEU C 1 1
7 12609 1 1 67 LEU CA C 8.603 4.526 2.863 1.00 . A A . 652 LEU CA 1 1
7 12610 1 1 67 LEU CB C 9.500 4.396 1.612 1.00 . A A . 652 LEU CB 1 1
7 12611 1 1 67 LEU CD1 C 11.658 4.853 0.309 1.00 . A A . 652 LEU CD1 1 1
7 12612 1 1 67 LEU CD2 C 10.593 6.692 1.647 1.00 . A A . 652 LEU CD2 1 1
7 12613 1 1 67 LEU CG C 10.830 5.193 1.544 1.00 . A A . 652 LEU CG 1 1
7 12614 1 1 67 LEU H H 10.202 3.652 3.948 1.00 . A A . 652 LEU H 1 1
7 12615 1 1 67 LEU HA H 8.389 5.570 3.029 1.00 . A A . 652 LEU HA 1 1
7 12616 1 1 67 LEU HB2 H 9.753 3.357 1.514 1.00 . A A . 652 LEU HB2 1 1
7 12617 1 1 67 LEU HB3 H 8.904 4.671 0.761 1.00 . A A . 652 LEU HB3 1 1
7 12618 1 1 67 LEU HD11 H 12.633 5.306 0.395 1.00 . A A . 652 LEU HD11 1 1
7 12619 1 1 67 LEU HD12 H 11.161 5.233 -0.571 1.00 . A A . 652 LEU HD12 1 1
7 12620 1 1 67 LEU HD13 H 11.762 3.782 0.231 1.00 . A A . 652 LEU HD13 1 1
7 12621 1 1 67 LEU HD21 H 10.139 6.917 2.603 1.00 . A A . 652 LEU HD21 1 1
7 12622 1 1 67 LEU HD22 H 9.937 7.011 0.852 1.00 . A A . 652 LEU HD22 1 1
7 12623 1 1 67 LEU HD23 H 11.537 7.213 1.570 1.00 . A A . 652 LEU HD23 1 1
7 12624 1 1 67 LEU HG H 11.423 4.910 2.399 1.00 . A A . 652 LEU HG 1 1
7 12625 1 1 67 LEU N N 9.302 4.019 4.057 1.00 . A A . 652 LEU N 1 1
7 12626 1 1 67 LEU O O 6.378 4.324 1.947 1.00 . A A . 652 LEU O 1 1
7 12627 1 1 68 LEU C C 4.967 2.080 4.186 1.00 . A A . 653 LEU C 1 1
7 12628 1 1 68 LEU CA C 5.936 1.758 3.046 1.00 . A A . 653 LEU CA 1 1
7 12629 1 1 68 LEU CB C 6.278 0.264 3.071 1.00 . A A . 653 LEU CB 1 1
7 12630 1 1 68 LEU CD1 C 5.048 -1.338 1.614 1.00 . A A . 653 LEU CD1 1 1
7 12631 1 1 68 LEU CD2 C 5.170 -1.787 4.047 1.00 . A A . 653 LEU CD2 1 1
7 12632 1 1 68 LEU CG C 5.094 -0.708 2.984 1.00 . A A . 653 LEU CG 1 1
7 12633 1 1 68 LEU H H 7.917 2.202 3.649 1.00 . A A . 653 LEU H 1 1
7 12634 1 1 68 LEU HA H 5.460 1.995 2.107 1.00 . A A . 653 LEU HA 1 1
7 12635 1 1 68 LEU HB2 H 6.940 0.059 2.242 1.00 . A A . 653 LEU HB2 1 1
7 12636 1 1 68 LEU HB3 H 6.810 0.060 3.986 1.00 . A A . 653 LEU HB3 1 1
7 12637 1 1 68 LEU HD11 H 6.031 -1.705 1.352 1.00 . A A . 653 LEU HD11 1 1
7 12638 1 1 68 LEU HD12 H 4.735 -0.600 0.890 1.00 . A A . 653 LEU HD12 1 1
7 12639 1 1 68 LEU HD13 H 4.347 -2.157 1.621 1.00 . A A . 653 LEU HD13 1 1
7 12640 1 1 68 LEU HD21 H 5.442 -1.342 4.992 1.00 . A A . 653 LEU HD21 1 1
7 12641 1 1 68 LEU HD22 H 5.901 -2.529 3.766 1.00 . A A . 653 LEU HD22 1 1
7 12642 1 1 68 LEU HD23 H 4.196 -2.244 4.138 1.00 . A A . 653 LEU HD23 1 1
7 12643 1 1 68 LEU HG H 4.176 -0.175 3.132 1.00 . A A . 653 LEU HG 1 1
7 12644 1 1 68 LEU N N 7.157 2.566 3.152 1.00 . A A . 653 LEU N 1 1
7 12645 1 1 68 LEU O O 3.748 2.087 3.991 1.00 . A A . 653 LEU O 1 1
7 12646 1 1 69 ALA C C 4.206 4.155 6.448 1.00 . A A . 654 ALA C 1 1
7 12647 1 1 69 ALA CA C 4.745 2.723 6.562 1.00 . A A . 654 ALA CA 1 1
7 12648 1 1 69 ALA CB C 5.589 2.577 7.819 1.00 . A A . 654 ALA CB 1 1
7 12649 1 1 69 ALA H H 6.504 2.288 5.461 1.00 . A A . 654 ALA H 1 1
7 12650 1 1 69 ALA HA H 3.911 2.038 6.642 1.00 . A A . 654 ALA HA 1 1
7 12651 1 1 69 ALA HB1 H 4.978 2.779 8.686 1.00 . A A . 654 ALA HB1 1 1
7 12652 1 1 69 ALA HB2 H 6.411 3.280 7.786 1.00 . A A . 654 ALA HB2 1 1
7 12653 1 1 69 ALA HB3 H 5.978 1.571 7.879 1.00 . A A . 654 ALA HB3 1 1
7 12654 1 1 69 ALA N N 5.529 2.347 5.378 1.00 . A A . 654 ALA N 1 1
7 12655 1 1 69 ALA O O 3.226 4.510 7.109 1.00 . A A . 654 ALA O 1 1
7 12656 1 1 70 GLU C C 3.200 6.441 4.471 1.00 . A A . 655 GLU C 1 1
7 12657 1 1 70 GLU CA C 4.445 6.357 5.355 1.00 . A A . 655 GLU CA 1 1
7 12658 1 1 70 GLU CB C 5.584 7.178 4.734 1.00 . A A . 655 GLU CB 1 1
7 12659 1 1 70 GLU CD C 6.407 9.438 3.948 1.00 . A A . 655 GLU CD 1 1
7 12660 1 1 70 GLU CG C 5.241 8.644 4.504 1.00 . A A . 655 GLU CG 1 1
7 12661 1 1 70 GLU H H 5.657 4.622 5.138 1.00 . A A . 655 GLU H 1 1
7 12662 1 1 70 GLU HA H 4.192 6.780 6.312 1.00 . A A . 655 GLU HA 1 1
7 12663 1 1 70 GLU HB2 H 6.440 7.134 5.391 1.00 . A A . 655 GLU HB2 1 1
7 12664 1 1 70 GLU HB3 H 5.850 6.739 3.783 1.00 . A A . 655 GLU HB3 1 1
7 12665 1 1 70 GLU HG2 H 4.419 8.703 3.806 1.00 . A A . 655 GLU HG2 1 1
7 12666 1 1 70 GLU HG3 H 4.945 9.081 5.448 1.00 . A A . 655 GLU HG3 1 1
7 12667 1 1 70 GLU N N 4.860 4.966 5.598 1.00 . A A . 655 GLU N 1 1
7 12668 1 1 70 GLU O O 2.341 7.289 4.707 1.00 . A A . 655 GLU O 1 1
7 12669 1 1 70 GLU OE1 O 7.479 8.837 3.722 1.00 . A A . 655 GLU OE1 1 1
7 12670 1 1 70 GLU OE2 O 6.251 10.660 3.741 1.00 . A A . 655 GLU OE2 1 1
7 12671 1 1 71 LYS C C 0.754 4.839 3.489 1.00 . A A . 656 LYS C 1 1
7 12672 1 1 71 LYS CA C 1.879 5.434 2.638 1.00 . A A . 656 LYS CA 1 1
7 12673 1 1 71 LYS CB C 2.101 4.524 1.413 1.00 . A A . 656 LYS CB 1 1
7 12674 1 1 71 LYS CD C 2.410 6.306 -0.380 1.00 . A A . 656 LYS CD 1 1
7 12675 1 1 71 LYS CE C 3.317 6.815 -1.490 1.00 . A A . 656 LYS CE 1 1
7 12676 1 1 71 LYS CG C 3.010 5.085 0.311 1.00 . A A . 656 LYS CG 1 1
7 12677 1 1 71 LYS H H 3.872 4.985 3.254 1.00 . A A . 656 LYS H 1 1
7 12678 1 1 71 LYS HA H 1.582 6.418 2.301 1.00 . A A . 656 LYS HA 1 1
7 12679 1 1 71 LYS HB2 H 2.522 3.599 1.757 1.00 . A A . 656 LYS HB2 1 1
7 12680 1 1 71 LYS HB3 H 1.137 4.313 0.971 1.00 . A A . 656 LYS HB3 1 1
7 12681 1 1 71 LYS HD2 H 1.455 6.035 -0.805 1.00 . A A . 656 LYS HD2 1 1
7 12682 1 1 71 LYS HD3 H 2.272 7.090 0.350 1.00 . A A . 656 LYS HD3 1 1
7 12683 1 1 71 LYS HE2 H 4.252 7.137 -1.054 1.00 . A A . 656 LYS HE2 1 1
7 12684 1 1 71 LYS HE3 H 3.502 6.009 -2.184 1.00 . A A . 656 LYS HE3 1 1
7 12685 1 1 71 LYS HG2 H 3.953 5.366 0.751 1.00 . A A . 656 LYS HG2 1 1
7 12686 1 1 71 LYS HG3 H 3.176 4.308 -0.429 1.00 . A A . 656 LYS HG3 1 1
7 12687 1 1 71 LYS HZ1 H 1.810 7.666 -2.661 1.00 . A A . 656 LYS HZ1 1 1
7 12688 1 1 71 LYS HZ2 H 3.352 8.291 -2.967 1.00 . A A . 656 LYS HZ2 1 1
7 12689 1 1 71 LYS HZ3 H 2.519 8.745 -1.566 1.00 . A A . 656 LYS HZ3 1 1
7 12690 1 1 71 LYS N N 3.105 5.561 3.457 1.00 . A A . 656 LYS N 1 1
7 12691 1 1 71 LYS NZ N 2.708 7.959 -2.222 1.00 . A A . 656 LYS NZ 1 1
7 12692 1 1 71 LYS O O -0.417 5.134 3.278 1.00 . A A . 656 LYS O 1 1
7 12693 1 1 72 ILE C C -0.494 4.301 6.325 1.00 . A A . 657 ILE C 1 1
7 12694 1 1 72 ILE CA C 0.205 3.325 5.362 1.00 . A A . 657 ILE CA 1 1
7 12695 1 1 72 ILE CB C 0.943 2.156 6.116 1.00 . A A . 657 ILE CB 1 1
7 12696 1 1 72 ILE CD1 C 1.888 -0.241 5.684 1.00 . A A . 657 ILE CD1 1 1
7 12697 1 1 72 ILE CG1 C 1.050 0.930 5.169 1.00 . A A . 657 ILE CG1 1 1
7 12698 1 1 72 ILE CG2 C 0.280 1.781 7.457 1.00 . A A . 657 ILE CG2 1 1
7 12699 1 1 72 ILE H H 2.112 3.954 4.674 1.00 . A A . 657 ILE H 1 1
7 12700 1 1 72 ILE HA H -0.549 2.886 4.718 1.00 . A A . 657 ILE HA 1 1
7 12701 1 1 72 ILE HB H 1.937 2.501 6.339 1.00 . A A . 657 ILE HB 1 1
7 12702 1 1 72 ILE HD11 H 2.910 0.077 5.823 1.00 . A A . 657 ILE HD11 1 1
7 12703 1 1 72 ILE HD12 H 1.855 -1.052 4.968 1.00 . A A . 657 ILE HD12 1 1
7 12704 1 1 72 ILE HD13 H 1.484 -0.584 6.625 1.00 . A A . 657 ILE HD13 1 1
7 12705 1 1 72 ILE HG12 H 0.058 0.555 4.978 1.00 . A A . 657 ILE HG12 1 1
7 12706 1 1 72 ILE HG13 H 1.484 1.256 4.233 1.00 . A A . 657 ILE HG13 1 1
7 12707 1 1 72 ILE HG21 H 0.095 2.684 8.030 1.00 . A A . 657 ILE HG21 1 1
7 12708 1 1 72 ILE HG22 H 0.946 1.135 8.012 1.00 . A A . 657 ILE HG22 1 1
7 12709 1 1 72 ILE HG23 H -0.650 1.271 7.274 1.00 . A A . 657 ILE HG23 1 1
7 12710 1 1 72 ILE N N 1.149 4.039 4.494 1.00 . A A . 657 ILE N 1 1
7 12711 1 1 72 ILE O O -1.699 4.195 6.555 1.00 . A A . 657 ILE O 1 1
7 12712 1 1 73 TYR C C -0.969 7.375 6.943 1.00 . A A . 658 TYR C 1 1
7 12713 1 1 73 TYR CA C -0.268 6.278 7.761 1.00 . A A . 658 TYR CA 1 1
7 12714 1 1 73 TYR CB C 0.863 6.886 8.602 1.00 . A A . 658 TYR CB 1 1
7 12715 1 1 73 TYR CD1 C 2.694 5.529 9.717 1.00 . A A . 658 TYR CD1 1 1
7 12716 1 1 73 TYR CD2 C 0.550 5.596 10.762 1.00 . A A . 658 TYR CD2 1 1
7 12717 1 1 73 TYR CE1 C 3.166 4.713 10.728 1.00 . A A . 658 TYR CE1 1 1
7 12718 1 1 73 TYR CE2 C 1.016 4.781 11.776 1.00 . A A . 658 TYR CE2 1 1
7 12719 1 1 73 TYR CG C 1.378 5.985 9.716 1.00 . A A . 658 TYR CG 1 1
7 12720 1 1 73 TYR CZ C 2.323 4.335 11.749 1.00 . A A . 658 TYR CZ 1 1
7 12721 1 1 73 TYR H H 1.235 5.251 6.674 1.00 . A A . 658 TYR H 1 1
7 12722 1 1 73 TYR HA H -0.985 5.805 8.415 1.00 . A A . 658 TYR HA 1 1
7 12723 1 1 73 TYR HB2 H 1.689 7.119 7.953 1.00 . A A . 658 TYR HB2 1 1
7 12724 1 1 73 TYR HB3 H 0.507 7.800 9.052 1.00 . A A . 658 TYR HB3 1 1
7 12725 1 1 73 TYR HD1 H 3.353 5.820 8.912 1.00 . A A . 658 TYR HD1 1 1
7 12726 1 1 73 TYR HD2 H -0.473 5.941 10.777 1.00 . A A . 658 TYR HD2 1 1
7 12727 1 1 73 TYR HE1 H 4.190 4.372 10.712 1.00 . A A . 658 TYR HE1 1 1
7 12728 1 1 73 TYR HE2 H 0.357 4.490 12.580 1.00 . A A . 658 TYR HE2 1 1
7 12729 1 1 73 TYR HH H 3.661 3.826 13.035 1.00 . A A . 658 TYR HH 1 1
7 12730 1 1 73 TYR N N 0.276 5.247 6.873 1.00 . A A . 658 TYR N 1 1
7 12731 1 1 73 TYR O O -1.883 8.044 7.431 1.00 . A A . 658 TYR O 1 1
7 12732 1 1 73 TYR OH O 2.790 3.530 12.763 1.00 . A A . 658 TYR OH 1 1
7 12733 1 1 74 LYS C C -2.386 8.140 4.142 1.00 . A A . 659 LYS C 1 1
7 12734 1 1 74 LYS CA C -1.024 8.539 4.763 1.00 . A A . 659 LYS CA 1 1
7 12735 1 1 74 LYS CB C 0.082 8.802 3.707 1.00 . A A . 659 LYS CB 1 1
7 12736 1 1 74 LYS CD C -0.566 11.212 3.055 1.00 . A A . 659 LYS CD 1 1
7 12737 1 1 74 LYS CE C -0.813 12.184 1.911 1.00 . A A . 659 LYS CE 1 1
7 12738 1 1 74 LYS CG C -0.226 9.795 2.573 1.00 . A A . 659 LYS CG 1 1
7 12739 1 1 74 LYS H H 0.193 6.927 5.386 1.00 . A A . 659 LYS H 1 1
7 12740 1 1 74 LYS HA H -1.165 9.443 5.328 1.00 . A A . 659 LYS HA 1 1
7 12741 1 1 74 LYS HB2 H 0.956 9.166 4.224 1.00 . A A . 659 LYS HB2 1 1
7 12742 1 1 74 LYS HB3 H 0.331 7.857 3.261 1.00 . A A . 659 LYS HB3 1 1
7 12743 1 1 74 LYS HD2 H -1.455 11.169 3.666 1.00 . A A . 659 LYS HD2 1 1
7 12744 1 1 74 LYS HD3 H 0.258 11.585 3.650 1.00 . A A . 659 LYS HD3 1 1
7 12745 1 1 74 LYS HE2 H 0.086 12.241 1.327 1.00 . A A . 659 LYS HE2 1 1
7 12746 1 1 74 LYS HE3 H -1.615 11.802 1.295 1.00 . A A . 659 LYS HE3 1 1
7 12747 1 1 74 LYS HG2 H 0.641 9.856 1.934 1.00 . A A . 659 LYS HG2 1 1
7 12748 1 1 74 LYS HG3 H -1.051 9.401 2.005 1.00 . A A . 659 LYS HG3 1 1
7 12749 1 1 74 LYS HZ1 H -1.327 14.182 1.577 1.00 . A A . 659 LYS HZ1 1 1
7 12750 1 1 74 LYS HZ2 H -0.409 13.937 2.975 1.00 . A A . 659 LYS HZ2 1 1
7 12751 1 1 74 LYS HZ3 H -2.045 13.510 2.954 1.00 . A A . 659 LYS HZ3 1 1
7 12752 1 1 74 LYS N N -0.521 7.525 5.693 1.00 . A A . 659 LYS N 1 1
7 12753 1 1 74 LYS NZ N -1.173 13.549 2.387 1.00 . A A . 659 LYS NZ 1 1
7 12754 1 1 74 LYS O O -3.234 9.008 3.910 1.00 . A A . 659 LYS O 1 1
7 12755 1 1 75 ILE C C -4.907 6.193 4.479 1.00 . A A . 660 ILE C 1 1
7 12756 1 1 75 ILE CA C -3.871 6.334 3.346 1.00 . A A . 660 ILE CA 1 1
7 12757 1 1 75 ILE CB C -3.680 4.971 2.598 1.00 . A A . 660 ILE CB 1 1
7 12758 1 1 75 ILE CD1 C -2.380 3.886 0.656 1.00 . A A . 660 ILE CD1 1 1
7 12759 1 1 75 ILE CG1 C -2.836 5.175 1.324 1.00 . A A . 660 ILE CG1 1 1
7 12760 1 1 75 ILE CG2 C -5.035 4.343 2.236 1.00 . A A . 660 ILE CG2 1 1
7 12761 1 1 75 ILE H H -1.866 6.202 4.060 1.00 . A A . 660 ILE H 1 1
7 12762 1 1 75 ILE HA H -4.241 7.064 2.635 1.00 . A A . 660 ILE HA 1 1
7 12763 1 1 75 ILE HB H -3.162 4.293 3.260 1.00 . A A . 660 ILE HB 1 1
7 12764 1 1 75 ILE HD11 H -1.723 4.121 -0.169 1.00 . A A . 660 ILE HD11 1 1
7 12765 1 1 75 ILE HD12 H -3.238 3.348 0.288 1.00 . A A . 660 ILE HD12 1 1
7 12766 1 1 75 ILE HD13 H -1.849 3.273 1.376 1.00 . A A . 660 ILE HD13 1 1
7 12767 1 1 75 ILE HG12 H -3.418 5.729 0.603 1.00 . A A . 660 ILE HG12 1 1
7 12768 1 1 75 ILE HG13 H -1.953 5.744 1.577 1.00 . A A . 660 ILE HG13 1 1
7 12769 1 1 75 ILE HG21 H -5.588 5.022 1.605 1.00 . A A . 660 ILE HG21 1 1
7 12770 1 1 75 ILE HG22 H -5.595 4.158 3.144 1.00 . A A . 660 ILE HG22 1 1
7 12771 1 1 75 ILE HG23 H -4.873 3.414 1.716 1.00 . A A . 660 ILE HG23 1 1
7 12772 1 1 75 ILE N N -2.590 6.839 3.884 1.00 . A A . 660 ILE N 1 1
7 12773 1 1 75 ILE O O -6.108 6.364 4.257 1.00 . A A . 660 ILE O 1 1
7 12774 1 1 76 GLN C C -5.865 7.179 7.260 1.00 . A A . 661 GLN C 1 1
7 12775 1 1 76 GLN CA C -5.243 5.816 6.900 1.00 . A A . 661 GLN CA 1 1
7 12776 1 1 76 GLN CB C -4.409 5.287 8.072 1.00 . A A . 661 GLN CB 1 1
7 12777 1 1 76 GLN CD C -3.184 3.241 9.098 1.00 . A A . 661 GLN CD 1 1
7 12778 1 1 76 GLN CG C -4.162 3.771 8.044 1.00 . A A . 661 GLN CG 1 1
7 12779 1 1 76 GLN H H -3.462 5.681 5.757 1.00 . A A . 661 GLN H 1 1
7 12780 1 1 76 GLN HA H -6.043 5.116 6.709 1.00 . A A . 661 GLN HA 1 1
7 12781 1 1 76 GLN HB2 H -3.449 5.782 8.060 1.00 . A A . 661 GLN HB2 1 1
7 12782 1 1 76 GLN HB3 H -4.914 5.533 8.992 1.00 . A A . 661 GLN HB3 1 1
7 12783 1 1 76 GLN HE21 H -3.417 1.362 8.481 1.00 . A A . 661 GLN HE21 1 1
7 12784 1 1 76 GLN HE22 H -2.330 1.586 9.805 1.00 . A A . 661 GLN HE22 1 1
7 12785 1 1 76 GLN HG2 H -5.106 3.275 8.190 1.00 . A A . 661 GLN HG2 1 1
7 12786 1 1 76 GLN HG3 H -3.780 3.509 7.070 1.00 . A A . 661 GLN HG3 1 1
7 12787 1 1 76 GLN N N -4.415 5.884 5.685 1.00 . A A . 661 GLN N 1 1
7 12788 1 1 76 GLN NE2 N -2.953 1.929 9.131 1.00 . A A . 661 GLN NE2 1 1
7 12789 1 1 76 GLN O O -6.842 7.241 8.012 1.00 . A A . 661 GLN O 1 1
7 12790 1 1 76 GLN OE1 O -2.661 4.014 9.901 1.00 . A A . 661 GLN OE1 1 1
7 12791 1 1 77 LYS C C -7.184 9.817 6.259 1.00 . A A . 662 LYS C 1 1
7 12792 1 1 77 LYS CA C -5.800 9.634 6.897 1.00 . A A . 662 LYS CA 1 1
7 12793 1 1 77 LYS CB C -4.839 10.673 6.294 1.00 . A A . 662 LYS CB 1 1
7 12794 1 1 77 LYS CD C -5.432 12.631 7.873 1.00 . A A . 662 LYS CD 1 1
7 12795 1 1 77 LYS CE C -5.660 14.123 7.955 1.00 . A A . 662 LYS CE 1 1
7 12796 1 1 77 LYS CG C -5.265 12.147 6.428 1.00 . A A . 662 LYS CG 1 1
7 12797 1 1 77 LYS H H -4.478 8.136 6.170 1.00 . A A . 662 LYS H 1 1
7 12798 1 1 77 LYS HA H -5.880 9.823 7.959 1.00 . A A . 662 LYS HA 1 1
7 12799 1 1 77 LYS HB2 H -3.873 10.563 6.762 1.00 . A A . 662 LYS HB2 1 1
7 12800 1 1 77 LYS HB3 H -4.739 10.457 5.246 1.00 . A A . 662 LYS HB3 1 1
7 12801 1 1 77 LYS HD2 H -6.279 12.131 8.306 1.00 . A A . 662 LYS HD2 1 1
7 12802 1 1 77 LYS HD3 H -4.542 12.383 8.429 1.00 . A A . 662 LYS HD3 1 1
7 12803 1 1 77 LYS HE2 H -5.453 14.427 8.957 1.00 . A A . 662 LYS HE2 1 1
7 12804 1 1 77 LYS HE3 H -4.972 14.610 7.284 1.00 . A A . 662 LYS HE3 1 1
7 12805 1 1 77 LYS HG2 H -4.529 12.755 5.956 1.00 . A A . 662 LYS HG2 1 1
7 12806 1 1 77 LYS HG3 H -6.208 12.276 5.910 1.00 . A A . 662 LYS HG3 1 1
7 12807 1 1 77 LYS HZ1 H -7.174 15.532 7.663 1.00 . A A . 662 LYS HZ1 1 1
7 12808 1 1 77 LYS HZ2 H -7.731 14.038 8.226 1.00 . A A . 662 LYS HZ2 1 1
7 12809 1 1 77 LYS HZ3 H -7.258 14.210 6.611 1.00 . A A . 662 LYS HZ3 1 1
7 12810 1 1 77 LYS N N -5.284 8.263 6.712 1.00 . A A . 662 LYS N 1 1
7 12811 1 1 77 LYS NZ N -7.052 14.503 7.588 1.00 . A A . 662 LYS NZ 1 1
7 12812 1 1 77 LYS O O -8.061 10.456 6.846 1.00 . A A . 662 LYS O 1 1
7 12813 1 1 78 GLU C C -9.733 8.522 4.946 1.00 . A A . 663 GLU C 1 1
7 12814 1 1 78 GLU CA C -8.615 9.367 4.302 1.00 . A A . 663 GLU CA 1 1
7 12815 1 1 78 GLU CB C -8.354 9.006 2.812 1.00 . A A . 663 GLU CB 1 1
7 12816 1 1 78 GLU CD C -7.775 11.395 2.137 1.00 . A A . 663 GLU CD 1 1
7 12817 1 1 78 GLU CG C -7.412 9.922 2.017 1.00 . A A . 663 GLU CG 1 1
7 12818 1 1 78 GLU H H -6.625 8.756 4.649 1.00 . A A . 663 GLU H 1 1
7 12819 1 1 78 GLU HA H -8.915 10.404 4.353 1.00 . A A . 663 GLU HA 1 1
7 12820 1 1 78 GLU HB2 H -7.958 8.012 2.768 1.00 . A A . 663 GLU HB2 1 1
7 12821 1 1 78 GLU HB3 H -9.310 9.014 2.309 1.00 . A A . 663 GLU HB3 1 1
7 12822 1 1 78 GLU HG2 H -6.405 9.786 2.385 1.00 . A A . 663 GLU HG2 1 1
7 12823 1 1 78 GLU HG3 H -7.453 9.637 0.977 1.00 . A A . 663 GLU HG3 1 1
7 12824 1 1 78 GLU N N -7.363 9.251 5.053 1.00 . A A . 663 GLU N 1 1
7 12825 1 1 78 GLU O O -10.888 8.953 5.009 1.00 . A A . 663 GLU O 1 1
7 12826 1 1 78 GLU OE1 O -8.981 11.702 2.229 1.00 . A A . 663 GLU OE1 1 1
7 12827 1 1 78 GLU OE2 O -6.859 12.243 2.141 1.00 . A A . 663 GLU OE2 1 1
7 12828 1 1 79 LEU C C -10.638 7.028 7.547 1.00 . A A . 664 LEU C 1 1
7 12829 1 1 79 LEU CA C -10.274 6.442 6.173 1.00 . A A . 664 LEU CA 1 1
7 12830 1 1 79 LEU CB C -9.653 5.041 6.391 1.00 . A A . 664 LEU CB 1 1
7 12831 1 1 79 LEU CD1 C -8.607 2.900 5.483 1.00 . A A . 664 LEU CD1 1 1
7 12832 1 1 79 LEU CD2 C -10.803 3.695 4.566 1.00 . A A . 664 LEU CD2 1 1
7 12833 1 1 79 LEU CG C -9.464 4.122 5.156 1.00 . A A . 664 LEU CG 1 1
7 12834 1 1 79 LEU H H -8.457 7.000 5.224 1.00 . A A . 664 LEU H 1 1
7 12835 1 1 79 LEU HA H -11.176 6.334 5.586 1.00 . A A . 664 LEU HA 1 1
7 12836 1 1 79 LEU HB2 H -8.684 5.179 6.845 1.00 . A A . 664 LEU HB2 1 1
7 12837 1 1 79 LEU HB3 H -10.279 4.515 7.099 1.00 . A A . 664 LEU HB3 1 1
7 12838 1 1 79 LEU HD11 H -7.752 3.202 6.072 1.00 . A A . 664 LEU HD11 1 1
7 12839 1 1 79 LEU HD12 H -8.268 2.444 4.566 1.00 . A A . 664 LEU HD12 1 1
7 12840 1 1 79 LEU HD13 H -9.196 2.188 6.041 1.00 . A A . 664 LEU HD13 1 1
7 12841 1 1 79 LEU HD21 H -10.635 3.155 3.646 1.00 . A A . 664 LEU HD21 1 1
7 12842 1 1 79 LEU HD22 H -11.409 4.568 4.366 1.00 . A A . 664 LEU HD22 1 1
7 12843 1 1 79 LEU HD23 H -11.311 3.056 5.271 1.00 . A A . 664 LEU HD23 1 1
7 12844 1 1 79 LEU HG H -8.940 4.683 4.394 1.00 . A A . 664 LEU HG 1 1
7 12845 1 1 79 LEU N N -9.363 7.317 5.416 1.00 . A A . 664 LEU N 1 1
7 12846 1 1 79 LEU O O -11.658 6.654 8.131 1.00 . A A . 664 LEU O 1 1
7 12847 1 1 80 GLU C C -11.181 9.502 9.425 1.00 . A A . 665 GLU C 1 1
7 12848 1 1 80 GLU CA C -9.973 8.543 9.388 1.00 . A A . 665 GLU CA 1 1
7 12849 1 1 80 GLU CB C -8.679 9.259 9.811 1.00 . A A . 665 GLU CB 1 1
7 12850 1 1 80 GLU CD C -7.369 10.434 11.634 1.00 . A A . 665 GLU CD 1 1
7 12851 1 1 80 GLU CG C -8.696 9.820 11.231 1.00 . A A . 665 GLU CG 1 1
7 12852 1 1 80 GLU H H -9.030 8.231 7.511 1.00 . A A . 665 GLU H 1 1
7 12853 1 1 80 GLU HA H -10.160 7.734 10.079 1.00 . A A . 665 GLU HA 1 1
7 12854 1 1 80 GLU HB2 H -7.864 8.556 9.742 1.00 . A A . 665 GLU HB2 1 1
7 12855 1 1 80 GLU HB3 H -8.493 10.074 9.127 1.00 . A A . 665 GLU HB3 1 1
7 12856 1 1 80 GLU HG2 H -9.460 10.580 11.297 1.00 . A A . 665 GLU HG2 1 1
7 12857 1 1 80 GLU HG3 H -8.929 9.019 11.918 1.00 . A A . 665 GLU HG3 1 1
7 12858 1 1 80 GLU N N -9.795 7.947 8.053 1.00 . A A . 665 GLU N 1 1
7 12859 1 1 80 GLU O O -11.778 9.711 10.486 1.00 . A A . 665 GLU O 1 1
7 12860 1 1 80 GLU OE1 O -6.450 10.468 10.789 1.00 . A A . 665 GLU OE1 1 1
7 12861 1 1 80 GLU OE2 O -7.249 10.881 12.794 1.00 . A A . 665 GLU OE2 1 1
7 12862 1 1 81 GLU C C -13.985 10.024 7.998 1.00 . A A . 666 GLU C 1 1
7 12863 1 1 81 GLU CA C -12.735 10.905 8.117 1.00 . A A . 666 GLU CA 1 1
7 12864 1 1 81 GLU CB C -12.625 11.816 6.885 1.00 . A A . 666 GLU CB 1 1
7 12865 1 1 81 GLU CD C -13.923 13.817 7.727 1.00 . A A . 666 GLU CD 1 1
7 12866 1 1 81 GLU CG C -13.825 12.729 6.676 1.00 . A A . 666 GLU CG 1 1
7 12867 1 1 81 GLU H H -10.951 9.943 7.480 1.00 . A A . 666 GLU H 1 1
7 12868 1 1 81 GLU HA H -12.824 11.517 9.002 1.00 . A A . 666 GLU HA 1 1
7 12869 1 1 81 GLU HB2 H -11.745 12.434 6.988 1.00 . A A . 666 GLU HB2 1 1
7 12870 1 1 81 GLU HB3 H -12.514 11.197 6.006 1.00 . A A . 666 GLU HB3 1 1
7 12871 1 1 81 GLU HG2 H -13.743 13.191 5.705 1.00 . A A . 666 GLU HG2 1 1
7 12872 1 1 81 GLU HG3 H -14.725 12.132 6.713 1.00 . A A . 666 GLU HG3 1 1
7 12873 1 1 81 GLU N N -11.527 10.076 8.261 1.00 . A A . 666 GLU N 1 1
7 12874 1 1 81 GLU O O -15.090 10.445 8.353 1.00 . A A . 666 GLU O 1 1
7 12875 1 1 81 GLU OE1 O -12.928 14.037 8.449 1.00 . A A . 666 GLU OE1 1 1
7 12876 1 1 81 GLU OE2 O -14.995 14.453 7.827 1.00 . A A . 666 GLU OE2 1 1
7 12877 1 1 82 LYS C C -14.999 6.977 8.662 1.00 . A A . 667 LYS C 1 1
7 12878 1 1 82 LYS CA C -14.844 7.797 7.362 1.00 . A A . 667 LYS CA 1 1
7 12879 1 1 82 LYS CB C -14.537 6.903 6.143 1.00 . A A . 667 LYS CB 1 1
7 12880 1 1 82 LYS CD C -14.234 6.655 3.652 1.00 . A A . 667 LYS CD 1 1
7 12881 1 1 82 LYS CE C -14.227 7.366 2.314 1.00 . A A . 667 LYS CE 1 1
7 12882 1 1 82 LYS CG C -14.543 7.613 4.789 1.00 . A A . 667 LYS CG 1 1
7 12883 1 1 82 LYS H H -12.881 8.562 7.193 1.00 . A A . 667 LYS H 1 1
7 12884 1 1 82 LYS HA H -15.765 8.325 7.174 1.00 . A A . 667 LYS HA 1 1
7 12885 1 1 82 LYS HB2 H -13.560 6.474 6.285 1.00 . A A . 667 LYS HB2 1 1
7 12886 1 1 82 LYS HB3 H -15.265 6.105 6.109 1.00 . A A . 667 LYS HB3 1 1
7 12887 1 1 82 LYS HD2 H -13.265 6.208 3.819 1.00 . A A . 667 LYS HD2 1 1
7 12888 1 1 82 LYS HD3 H -14.990 5.886 3.631 1.00 . A A . 667 LYS HD3 1 1
7 12889 1 1 82 LYS HE2 H -14.036 6.634 1.545 1.00 . A A . 667 LYS HE2 1 1
7 12890 1 1 82 LYS HE3 H -15.195 7.817 2.151 1.00 . A A . 667 LYS HE3 1 1
7 12891 1 1 82 LYS HG2 H -15.525 8.035 4.625 1.00 . A A . 667 LYS HG2 1 1
7 12892 1 1 82 LYS HG3 H -13.805 8.401 4.800 1.00 . A A . 667 LYS HG3 1 1
7 12893 1 1 82 LYS HZ1 H -13.343 9.136 2.981 1.00 . A A . 667 LYS HZ1 1 1
7 12894 1 1 82 LYS HZ2 H -13.195 8.884 1.315 1.00 . A A . 667 LYS HZ2 1 1
7 12895 1 1 82 LYS HZ3 H -12.238 7.999 2.393 1.00 . A A . 667 LYS HZ3 1 1
7 12896 1 1 82 LYS N N -13.783 8.799 7.492 1.00 . A A . 667 LYS N 1 1
7 12897 1 1 82 LYS NZ N -13.177 8.419 2.246 1.00 . A A . 667 LYS NZ 1 1
7 12898 1 1 82 LYS O O -16.032 6.333 8.875 1.00 . A A . 667 LYS O 1 1
7 12899 1 1 83 ARG C C -14.810 6.988 11.860 1.00 . A A . 668 ARG C 1 1
7 12900 1 1 83 ARG CA C -13.961 6.277 10.790 1.00 . A A . 668 ARG CA 1 1
7 12901 1 1 83 ARG CB C -12.514 6.106 11.283 1.00 . A A . 668 ARG CB 1 1
7 12902 1 1 83 ARG CD C -10.369 4.833 11.223 1.00 . A A . 668 ARG CD 1 1
7 12903 1 1 83 ARG CG C -11.801 4.881 10.731 1.00 . A A . 668 ARG CG 1 1
7 12904 1 1 83 ARG CZ C -8.333 3.441 10.856 1.00 . A A . 668 ARG CZ 1 1
7 12905 1 1 83 ARG H H -13.193 7.575 9.298 1.00 . A A . 668 ARG H 1 1
7 12906 1 1 83 ARG HA H -14.385 5.301 10.602 1.00 . A A . 668 ARG HA 1 1
7 12907 1 1 83 ARG HB2 H -11.949 6.980 10.999 1.00 . A A . 668 ARG HB2 1 1
7 12908 1 1 83 ARG HB3 H -12.512 6.032 12.361 1.00 . A A . 668 ARG HB3 1 1
7 12909 1 1 83 ARG HD2 H -9.850 5.722 10.899 1.00 . A A . 668 ARG HD2 1 1
7 12910 1 1 83 ARG HD3 H -10.392 4.795 12.301 1.00 . A A . 668 ARG HD3 1 1
7 12911 1 1 83 ARG HE H -10.185 2.966 10.268 1.00 . A A . 668 ARG HE 1 1
7 12912 1 1 83 ARG HG2 H -12.318 3.991 11.057 1.00 . A A . 668 ARG HG2 1 1
7 12913 1 1 83 ARG HG3 H -11.801 4.928 9.653 1.00 . A A . 668 ARG HG3 1 1
7 12914 1 1 83 ARG HH11 H -7.949 5.153 11.872 1.00 . A A . 668 ARG HH11 1 1
7 12915 1 1 83 ARG HH12 H -6.570 4.148 11.567 1.00 . A A . 668 ARG HH12 1 1
7 12916 1 1 83 ARG HH21 H -8.367 1.671 9.880 1.00 . A A . 668 ARG HH21 1 1
7 12917 1 1 83 ARG HH22 H -6.808 2.181 10.440 1.00 . A A . 668 ARG HH22 1 1
7 12918 1 1 83 ARG N N -13.970 7.022 9.523 1.00 . A A . 668 ARG N 1 1
7 12919 1 1 83 ARG NE N -9.653 3.648 10.729 1.00 . A A . 668 ARG NE 1 1
7 12920 1 1 83 ARG NH1 N -7.553 4.321 11.483 1.00 . A A . 668 ARG NH1 1 1
7 12921 1 1 83 ARG NH2 N -7.792 2.342 10.350 1.00 . A A . 668 ARG NH2 1 1
7 12922 1 1 83 ARG O O -15.336 6.341 12.772 1.00 . A A . 668 ARG O 1 1
7 12923 1 1 84 ARG C C -17.175 9.296 12.193 1.00 . A A . 669 ARG C 1 1
7 12924 1 1 84 ARG CA C -15.723 9.130 12.671 1.00 . A A . 669 ARG CA 1 1
7 12925 1 1 84 ARG CB C -15.075 10.509 12.863 1.00 . A A . 669 ARG CB 1 1
7 12926 1 1 84 ARG CD C -13.114 11.860 13.673 1.00 . A A . 669 ARG CD 1 1
7 12927 1 1 84 ARG CG C -13.712 10.469 13.542 1.00 . A A . 669 ARG CG 1 1
7 12928 1 1 84 ARG CZ C -10.933 12.878 14.325 1.00 . A A . 669 ARG CZ 1 1
7 12929 1 1 84 ARG H H -14.473 8.765 10.995 1.00 . A A . 669 ARG H 1 1
7 12930 1 1 84 ARG HA H -15.732 8.616 13.621 1.00 . A A . 669 ARG HA 1 1
7 12931 1 1 84 ARG HB2 H -14.950 10.976 11.897 1.00 . A A . 669 ARG HB2 1 1
7 12932 1 1 84 ARG HB3 H -15.734 11.120 13.462 1.00 . A A . 669 ARG HB3 1 1
7 12933 1 1 84 ARG HD2 H -13.009 12.289 12.687 1.00 . A A . 669 ARG HD2 1 1
7 12934 1 1 84 ARG HD3 H -13.795 12.459 14.255 1.00 . A A . 669 ARG HD3 1 1
7 12935 1 1 84 ARG HE H -11.544 11.036 14.809 1.00 . A A . 669 ARG HE 1 1
7 12936 1 1 84 ARG HG2 H -13.821 10.041 14.528 1.00 . A A . 669 ARG HG2 1 1
7 12937 1 1 84 ARG HG3 H -13.047 9.859 12.952 1.00 . A A . 669 ARG HG3 1 1
7 12938 1 1 84 ARG HH11 H -12.092 14.123 13.224 1.00 . A A . 669 ARG HH11 1 1
7 12939 1 1 84 ARG HH12 H -10.560 14.772 13.705 1.00 . A A . 669 ARG HH12 1 1
7 12940 1 1 84 ARG HH21 H -9.544 11.906 15.425 1.00 . A A . 669 ARG HH21 1 1
7 12941 1 1 84 ARG HH22 H -9.121 13.516 14.949 1.00 . A A . 669 ARG HH22 1 1
7 12942 1 1 84 ARG N N -14.930 8.317 11.736 1.00 . A A . 669 ARG N 1 1
7 12943 1 1 84 ARG NE N -11.799 11.853 14.332 1.00 . A A . 669 ARG NE 1 1
7 12944 1 1 84 ARG NH1 N -11.219 14.020 13.699 1.00 . A A . 669 ARG NH1 1 1
7 12945 1 1 84 ARG NH2 N -9.771 12.757 14.951 1.00 . A A . 669 ARG NH2 1 1
7 12946 1 1 84 ARG O O -18.029 9.780 12.944 1.00 . A A . 669 ARG O 1 1
7 12947 1 1 85 SER C C -19.656 7.789 10.630 1.00 . A A . 670 SER C 1 1
7 12948 1 1 85 SER CA C -18.772 9.008 10.340 1.00 . A A . 670 SER CA 1 1
7 12949 1 1 85 SER CB C -18.644 9.208 8.832 1.00 . A A . 670 SER CB 1 1
7 12950 1 1 85 SER H H -16.725 8.481 10.415 1.00 . A A . 670 SER H 1 1
7 12951 1 1 85 SER HA H -19.244 9.881 10.761 1.00 . A A . 670 SER HA 1 1
7 12952 1 1 85 SER HB2 H -19.620 9.384 8.408 1.00 . A A . 670 SER HB2 1 1
7 12953 1 1 85 SER HB3 H -18.011 10.056 8.648 1.00 . A A . 670 SER HB3 1 1
7 12954 1 1 85 SER HG H -18.697 7.705 7.576 1.00 . A A . 670 SER HG 1 1
7 12955 1 1 85 SER N N -17.444 8.881 10.944 1.00 . A A . 670 SER N 1 1
7 12956 1 1 85 SER O O -20.866 7.934 10.832 1.00 . A A . 670 SER O 1 1
7 12957 1 1 85 SER OG O -18.072 8.070 8.209 1.00 . A A . 670 SER OG 1 1
7 12958 1 1 86 ARG C C -19.927 5.056 12.389 1.00 . A A . 671 ARG C 1 1
7 12959 1 1 86 ARG CA C -19.766 5.345 10.897 1.00 . A A . 671 ARG CA 1 1
7 12960 1 1 86 ARG CB C -19.032 4.194 10.235 1.00 . A A . 671 ARG CB 1 1
7 12961 1 1 86 ARG CD C -18.351 3.051 8.144 1.00 . A A . 671 ARG CD 1 1
7 12962 1 1 86 ARG CG C -19.087 4.225 8.730 1.00 . A A . 671 ARG CG 1 1
7 12963 1 1 86 ARG CZ C -17.713 2.181 5.901 1.00 . A A . 671 ARG CZ 1 1
7 12964 1 1 86 ARG H H -18.087 6.541 10.485 1.00 . A A . 671 ARG H 1 1
7 12965 1 1 86 ARG HA H -20.733 5.430 10.451 1.00 . A A . 671 ARG HA 1 1
7 12966 1 1 86 ARG HB2 H -17.997 4.229 10.530 1.00 . A A . 671 ARG HB2 1 1
7 12967 1 1 86 ARG HB3 H -19.460 3.275 10.571 1.00 . A A . 671 ARG HB3 1 1
7 12968 1 1 86 ARG HD2 H -17.326 3.074 8.481 1.00 . A A . 671 ARG HD2 1 1
7 12969 1 1 86 ARG HD3 H -18.833 2.161 8.507 1.00 . A A . 671 ARG HD3 1 1
7 12970 1 1 86 ARG HE H -18.924 3.736 6.241 1.00 . A A . 671 ARG HE 1 1
7 12971 1 1 86 ARG HG2 H -20.116 4.187 8.409 1.00 . A A . 671 ARG HG2 1 1
7 12972 1 1 86 ARG HG3 H -18.629 5.134 8.397 1.00 . A A . 671 ARG HG3 1 1
7 12973 1 1 86 ARG HH11 H -16.876 1.137 7.423 1.00 . A A . 671 ARG HH11 1 1
7 12974 1 1 86 ARG HH12 H -16.469 0.582 5.833 1.00 . A A . 671 ARG HH12 1 1
7 12975 1 1 86 ARG HH21 H -18.376 2.992 4.173 1.00 . A A . 671 ARG HH21 1 1
7 12976 1 1 86 ARG HH22 H -17.315 1.634 3.997 1.00 . A A . 671 ARG HH22 1 1
7 12977 1 1 86 ARG N N -19.047 6.593 10.651 1.00 . A A . 671 ARG N 1 1
7 12978 1 1 86 ARG NE N -18.379 3.049 6.677 1.00 . A A . 671 ARG NE 1 1
7 12979 1 1 86 ARG NH1 N -16.956 1.219 6.429 1.00 . A A . 671 ARG NH1 1 1
7 12980 1 1 86 ARG NH2 N -17.810 2.277 4.582 1.00 . A A . 671 ARG NH2 1 1
7 12981 1 1 86 ARG O O -20.813 4.298 12.797 1.00 . A A . 671 ARG O 1 1
7 12982 1 1 87 LEU C C -19.428 6.669 15.412 1.00 . A A . 672 LEU C 1 1
7 12983 1 1 87 LEU CA C -18.988 5.432 14.623 1.00 . A A . 672 LEU CA 1 1
7 12984 1 1 87 LEU CB C -17.557 5.008 15.027 1.00 . A A . 672 LEU CB 1 1
7 12985 1 1 87 LEU CD1 C -15.572 3.424 14.807 1.00 . A A . 672 LEU CD1 1 1
7 12986 1 1 87 LEU CD2 C -17.912 2.530 14.781 1.00 . A A . 672 LEU CD2 1 1
7 12987 1 1 87 LEU CG C -17.020 3.703 14.400 1.00 . A A . 672 LEU CG 1 1
7 12988 1 1 87 LEU H H -18.455 6.329 12.780 1.00 . A A . 672 LEU H 1 1
7 12989 1 1 87 LEU HA H -19.664 4.622 14.847 1.00 . A A . 672 LEU HA 1 1
7 12990 1 1 87 LEU HB2 H -16.882 5.808 14.757 1.00 . A A . 672 LEU HB2 1 1
7 12991 1 1 87 LEU HB3 H -17.534 4.895 16.101 1.00 . A A . 672 LEU HB3 1 1
7 12992 1 1 87 LEU HD11 H -15.501 3.366 15.884 1.00 . A A . 672 LEU HD11 1 1
7 12993 1 1 87 LEU HD12 H -14.941 4.225 14.449 1.00 . A A . 672 LEU HD12 1 1
7 12994 1 1 87 LEU HD13 H -15.247 2.491 14.374 1.00 . A A . 672 LEU HD13 1 1
7 12995 1 1 87 LEU HD21 H -17.514 1.621 14.353 1.00 . A A . 672 LEU HD21 1 1
7 12996 1 1 87 LEU HD22 H -18.908 2.698 14.404 1.00 . A A . 672 LEU HD22 1 1
7 12997 1 1 87 LEU HD23 H -17.944 2.437 15.856 1.00 . A A . 672 LEU HD23 1 1
7 12998 1 1 87 LEU HG H -17.044 3.798 13.323 1.00 . A A . 672 LEU HG 1 1
7 12999 1 1 87 LEU N N -19.061 5.677 13.183 1.00 . A A . 672 LEU N 1 1
7 13000 1 1 87 LEU O O -20.567 6.663 15.923 1.00 . A A . 672 LEU O 1 1
7 13001 1 1 87 LEU OXT O -18.640 7.639 15.498 1.00 . A A . 672 LEU OXT 1 1
7 13002 2 2 1 GLY C C -13.807 12.244 -28.469 1.00 . B B . 519 GLY C 1 1
7 13003 2 2 1 GLY CA C -14.174 13.570 -29.107 1.00 . B B . 519 GLY CA 1 1
7 13004 2 2 1 GLY H1 H -13.621 14.790 -30.710 1.00 . B B . 519 GLY H1 1 1
7 13005 2 2 1 GLY H2 H -13.452 13.136 -31.019 1.00 . B B . 519 GLY H2 1 1
7 13006 2 2 1 GLY H3 H -12.334 13.930 -30.028 1.00 . B B . 519 GLY H3 1 1
7 13007 2 2 1 GLY HA2 H -14.047 14.356 -28.379 1.00 . B B . 519 GLY HA2 1 1
7 13008 2 2 1 GLY HA3 H -15.211 13.536 -29.410 1.00 . B B . 519 GLY HA3 1 1
7 13009 2 2 1 GLY N N -13.337 13.878 -30.300 1.00 . B B . 519 GLY N 1 1
7 13010 2 2 1 GLY O O -14.339 11.199 -28.852 1.00 . B B . 519 GLY O 1 1
7 13011 2 2 2 SER C C -12.763 11.182 -25.287 1.00 . B B . 520 SER C 1 1
7 13012 2 2 2 SER CA C -12.430 11.097 -26.791 1.00 . B B . 520 SER CA 1 1
7 13013 2 2 2 SER CB C -10.918 10.919 -26.992 1.00 . B B . 520 SER CB 1 1
7 13014 2 2 2 SER H H -12.519 13.166 -27.240 1.00 . B B . 520 SER H 1 1
7 13015 2 2 2 SER HA H -12.944 10.249 -27.215 1.00 . B B . 520 SER HA 1 1
7 13016 2 2 2 SER HB2 H -10.711 10.778 -28.041 1.00 . B B . 520 SER HB2 1 1
7 13017 2 2 2 SER HB3 H -10.406 11.804 -26.643 1.00 . B B . 520 SER HB3 1 1
7 13018 2 2 2 SER HG H -11.101 9.113 -26.251 1.00 . B B . 520 SER HG 1 1
7 13019 2 2 2 SER N N -12.893 12.296 -27.494 1.00 . B B . 520 SER N 1 1
7 13020 2 2 2 SER O O -12.487 12.209 -24.658 1.00 . B B . 520 SER O 1 1
7 13021 2 2 2 SER OG O -10.428 9.795 -26.278 1.00 . B B . 520 SER OG 1 1
7 13022 2 2 3 PRO C C -12.495 9.970 -22.315 1.00 . B B . 521 PRO C 1 1
7 13023 2 2 3 PRO CA C -13.718 10.104 -23.238 1.00 . B B . 521 PRO CA 1 1
7 13024 2 2 3 PRO CB C -14.638 8.881 -23.109 1.00 . B B . 521 PRO CB 1 1
7 13025 2 2 3 PRO CD C -13.787 8.832 -25.334 1.00 . B B . 521 PRO CD 1 1
7 13026 2 2 3 PRO CG C -14.247 7.989 -24.226 1.00 . B B . 521 PRO CG 1 1
7 13027 2 2 3 PRO HA H -14.266 10.995 -22.968 1.00 . B B . 521 PRO HA 1 1
7 13028 2 2 3 PRO HB2 H -14.481 8.399 -22.162 1.00 . B B . 521 PRO HB2 1 1
7 13029 2 2 3 PRO HB3 H -15.669 9.190 -23.195 1.00 . B B . 521 PRO HB3 1 1
7 13030 2 2 3 PRO HD2 H -13.017 8.400 -25.804 1.00 . B B . 521 PRO HD2 1 1
7 13031 2 2 3 PRO HD3 H -14.530 8.988 -25.985 1.00 . B B . 521 PRO HD3 1 1
7 13032 2 2 3 PRO HG2 H -13.509 7.381 -23.936 1.00 . B B . 521 PRO HG2 1 1
7 13033 2 2 3 PRO HG3 H -15.033 7.445 -24.521 1.00 . B B . 521 PRO HG3 1 1
7 13034 2 2 3 PRO N N -13.369 10.108 -24.679 1.00 . B B . 521 PRO N 1 1
7 13035 2 2 3 PRO O O -11.558 9.223 -22.617 1.00 . B B . 521 PRO O 1 1
7 13036 2 2 4 GLY C C -11.147 12.027 -19.629 1.00 . B B . 522 GLY C 1 1
7 13037 2 2 4 GLY CA C -11.432 10.666 -20.235 1.00 . B B . 522 GLY CA 1 1
7 13038 2 2 4 GLY H H -13.301 11.274 -21.024 1.00 . B B . 522 GLY H 1 1
7 13039 2 2 4 GLY HA2 H -11.685 9.978 -19.443 1.00 . B B . 522 GLY HA2 1 1
7 13040 2 2 4 GLY HA3 H -10.541 10.313 -20.734 1.00 . B B . 522 GLY HA3 1 1
7 13041 2 2 4 GLY N N -12.526 10.702 -21.197 1.00 . B B . 522 GLY N 1 1
7 13042 2 2 4 GLY O O -11.134 13.038 -20.339 1.00 . B B . 522 GLY O 1 1
7 13043 2 2 5 TYR C C -9.315 13.177 -16.802 1.00 . B B . 523 TYR C 1 1
7 13044 2 2 5 TYR CA C -10.643 13.291 -17.585 1.00 . B B . 523 TYR CA 1 1
7 13045 2 2 5 TYR CB C -11.815 13.614 -16.635 1.00 . B B . 523 TYR CB 1 1
7 13046 2 2 5 TYR CD1 C -11.959 16.137 -16.444 1.00 . B B . 523 TYR CD1 1 1
7 13047 2 2 5 TYR CD2 C -11.225 14.906 -14.537 1.00 . B B . 523 TYR CD2 1 1
7 13048 2 2 5 TYR CE1 C -11.819 17.318 -15.740 1.00 . B B . 523 TYR CE1 1 1
7 13049 2 2 5 TYR CE2 C -11.084 16.083 -13.827 1.00 . B B . 523 TYR CE2 1 1
7 13050 2 2 5 TYR CG C -11.666 14.910 -15.857 1.00 . B B . 523 TYR CG 1 1
7 13051 2 2 5 TYR CZ C -11.404 17.287 -14.432 1.00 . B B . 523 TYR CZ 1 1
7 13052 2 2 5 TYR H H -10.933 11.204 -17.812 1.00 . B B . 523 TYR H 1 1
7 13053 2 2 5 TYR HA H -10.552 14.083 -18.314 1.00 . B B . 523 TYR HA 1 1
7 13054 2 2 5 TYR HB2 H -12.723 13.685 -17.215 1.00 . B B . 523 TYR HB2 1 1
7 13055 2 2 5 TYR HB3 H -11.917 12.809 -15.922 1.00 . B B . 523 TYR HB3 1 1
7 13056 2 2 5 TYR HD1 H -12.302 16.159 -17.468 1.00 . B B . 523 TYR HD1 1 1
7 13057 2 2 5 TYR HD2 H -10.991 13.963 -14.065 1.00 . B B . 523 TYR HD2 1 1
7 13058 2 2 5 TYR HE1 H -12.051 18.260 -16.214 1.00 . B B . 523 TYR HE1 1 1
7 13059 2 2 5 TYR HE2 H -10.741 16.059 -12.803 1.00 . B B . 523 TYR HE2 1 1
7 13060 2 2 5 TYR HH H -12.010 19.016 -13.877 1.00 . B B . 523 TYR HH 1 1
7 13061 2 2 5 TYR N N -10.918 12.049 -18.310 1.00 . B B . 523 TYR N 1 1
7 13062 2 2 5 TYR O O -9.183 12.291 -15.951 1.00 . B B . 523 TYR O 1 1
7 13063 2 2 5 TYR OH O -11.240 18.460 -13.728 1.00 . B B . 523 TYR OH 1 1
7 13064 2 2 6 PRO C C -7.062 14.611 -14.952 1.00 . B B . 524 PRO C 1 1
7 13065 2 2 6 PRO CA C -7.000 14.021 -16.372 1.00 . B B . 524 PRO CA 1 1
7 13066 2 2 6 PRO CB C -6.085 14.859 -17.273 1.00 . B B . 524 PRO CB 1 1
7 13067 2 2 6 PRO CD C -8.320 15.142 -18.112 1.00 . B B . 524 PRO CD 1 1
7 13068 2 2 6 PRO CG C -6.995 15.856 -17.928 1.00 . B B . 524 PRO CG 1 1
7 13069 2 2 6 PRO HA H -6.620 13.011 -16.315 1.00 . B B . 524 PRO HA 1 1
7 13070 2 2 6 PRO HB2 H -5.323 15.339 -16.671 1.00 . B B . 524 PRO HB2 1 1
7 13071 2 2 6 PRO HB3 H -5.615 14.218 -18.005 1.00 . B B . 524 PRO HB3 1 1
7 13072 2 2 6 PRO HD2 H -9.088 15.763 -17.953 1.00 . B B . 524 PRO HD2 1 1
7 13073 2 2 6 PRO HD3 H -8.392 14.749 -19.029 1.00 . B B . 524 PRO HD3 1 1
7 13074 2 2 6 PRO HG2 H -7.106 16.659 -17.342 1.00 . B B . 524 PRO HG2 1 1
7 13075 2 2 6 PRO HG3 H -6.620 16.137 -18.812 1.00 . B B . 524 PRO HG3 1 1
7 13076 2 2 6 PRO N N -8.298 14.062 -17.080 1.00 . B B . 524 PRO N 1 1
7 13077 2 2 6 PRO O O -7.826 15.546 -14.692 1.00 . B B . 524 PRO O 1 1
7 13078 2 2 7 ASN C C -4.937 15.326 -12.362 1.00 . B B . 525 ASN C 1 1
7 13079 2 2 7 ASN CA C -6.199 14.499 -12.651 1.00 . B B . 525 ASN CA 1 1
7 13080 2 2 7 ASN CB C -6.307 13.301 -11.681 1.00 . B B . 525 ASN CB 1 1
7 13081 2 2 7 ASN CG C -7.646 12.573 -11.742 1.00 . B B . 525 ASN CG 1 1
7 13082 2 2 7 ASN H H -5.668 13.310 -14.329 1.00 . B B . 525 ASN H 1 1
7 13083 2 2 7 ASN HA H -7.056 15.138 -12.496 1.00 . B B . 525 ASN HA 1 1
7 13084 2 2 7 ASN HB2 H -5.530 12.591 -11.916 1.00 . B B . 525 ASN HB2 1 1
7 13085 2 2 7 ASN HB3 H -6.163 13.657 -10.671 1.00 . B B . 525 ASN HB3 1 1
7 13086 2 2 7 ASN HD21 H -6.772 10.867 -11.207 1.00 . B B . 525 ASN HD21 1 1
7 13087 2 2 7 ASN HD22 H -8.477 10.786 -11.477 1.00 . B B . 525 ASN HD22 1 1
7 13088 2 2 7 ASN N N -6.249 14.048 -14.048 1.00 . B B . 525 ASN N 1 1
7 13089 2 2 7 ASN ND2 N -7.630 11.278 -11.446 1.00 . B B . 525 ASN ND2 1 1
7 13090 2 2 7 ASN O O -4.980 16.266 -11.562 1.00 . B B . 525 ASN O 1 1
7 13091 2 2 7 ASN OD1 O -8.678 13.171 -12.045 1.00 . B B . 525 ASN OD1 1 1
7 13092 2 2 8 GLY C C -1.516 14.954 -12.079 1.00 . B B . 526 GLY C 1 1
7 13093 2 2 8 GLY CA C -2.577 15.710 -12.863 1.00 . B B . 526 GLY CA 1 1
7 13094 2 2 8 GLY H H -3.850 14.186 -13.609 1.00 . B B . 526 GLY H 1 1
7 13095 2 2 8 GLY HA2 H -2.186 15.935 -13.844 1.00 . B B . 526 GLY HA2 1 1
7 13096 2 2 8 GLY HA3 H -2.789 16.639 -12.354 1.00 . B B . 526 GLY HA3 1 1
7 13097 2 2 8 GLY N N -3.822 14.966 -13.016 1.00 . B B . 526 GLY N 1 1
7 13098 2 2 8 GLY O O -1.718 13.797 -11.700 1.00 . B B . 526 GLY O 1 1
7 13099 2 2 9 LEU C C 1.203 16.016 -9.989 1.00 . B B . 527 LEU C 1 1
7 13100 2 2 9 LEU CA C 0.736 15.048 -11.095 1.00 . B B . 527 LEU CA 1 1
7 13101 2 2 9 LEU CB C 1.903 14.624 -12.056 1.00 . B B . 527 LEU CB 1 1
7 13102 2 2 9 LEU CD1 C 2.862 13.396 -14.074 1.00 . B B . 527 LEU CD1 1 1
7 13103 2 2 9 LEU CD2 C 1.199 12.230 -12.609 1.00 . B B . 527 LEU CD2 1 1
7 13104 2 2 9 LEU CG C 1.649 13.572 -13.177 1.00 . B B . 527 LEU CG 1 1
7 13105 2 2 9 LEU H H -0.287 16.530 -12.198 1.00 . B B . 527 LEU H 1 1
7 13106 2 2 9 LEU HA H 0.362 14.163 -10.608 1.00 . B B . 527 LEU HA 1 1
7 13107 2 2 9 LEU HB2 H 2.253 15.511 -12.539 1.00 . B B . 527 LEU HB2 1 1
7 13108 2 2 9 LEU HB3 H 2.706 14.250 -11.437 1.00 . B B . 527 LEU HB3 1 1
7 13109 2 2 9 LEU HD11 H 2.632 12.689 -14.856 1.00 . B B . 527 LEU HD11 1 1
7 13110 2 2 9 LEU HD12 H 3.688 13.031 -13.487 1.00 . B B . 527 LEU HD12 1 1
7 13111 2 2 9 LEU HD13 H 3.121 14.348 -14.509 1.00 . B B . 527 LEU HD13 1 1
7 13112 2 2 9 LEU HD21 H 1.079 11.517 -13.410 1.00 . B B . 527 LEU HD21 1 1
7 13113 2 2 9 LEU HD22 H 0.258 12.358 -12.091 1.00 . B B . 527 LEU HD22 1 1
7 13114 2 2 9 LEU HD23 H 1.944 11.874 -11.912 1.00 . B B . 527 LEU HD23 1 1
7 13115 2 2 9 LEU HG H 0.848 13.938 -13.803 1.00 . B B . 527 LEU HG 1 1
7 13116 2 2 9 LEU N N -0.380 15.622 -11.848 1.00 . B B . 527 LEU N 1 1
7 13117 2 2 9 LEU O O 0.490 16.968 -9.657 1.00 . B B . 527 LEU O 1 1
7 13118 2 2 10 LEU C C 2.211 16.380 -6.998 1.00 . B B . 528 LEU C 1 1
7 13119 2 2 10 LEU CA C 3.006 16.537 -8.313 1.00 . B B . 528 LEU CA 1 1
7 13120 2 2 10 LEU CB C 3.183 18.012 -8.746 1.00 . B B . 528 LEU CB 1 1
7 13121 2 2 10 LEU CD1 C 3.978 19.781 -10.334 1.00 . B B . 528 LEU CD1 1 1
7 13122 2 2 10 LEU CD2 C 5.558 17.995 -9.635 1.00 . B B . 528 LEU CD2 1 1
7 13123 2 2 10 LEU CG C 4.099 18.316 -9.950 1.00 . B B . 528 LEU CG 1 1
7 13124 2 2 10 LEU H H 2.939 15.046 -9.797 1.00 . B B . 528 LEU H 1 1
7 13125 2 2 10 LEU HA H 3.979 16.119 -8.148 1.00 . B B . 528 LEU HA 1 1
7 13126 2 2 10 LEU HB2 H 2.200 18.397 -8.979 1.00 . B B . 528 LEU HB2 1 1
7 13127 2 2 10 LEU HB3 H 3.549 18.548 -7.892 1.00 . B B . 528 LEU HB3 1 1
7 13128 2 2 10 LEU HD11 H 2.976 19.983 -10.678 1.00 . B B . 528 LEU HD11 1 1
7 13129 2 2 10 LEU HD12 H 4.683 20.008 -11.120 1.00 . B B . 528 LEU HD12 1 1
7 13130 2 2 10 LEU HD13 H 4.193 20.395 -9.470 1.00 . B B . 528 LEU HD13 1 1
7 13131 2 2 10 LEU HD21 H 5.878 18.572 -8.779 1.00 . B B . 528 LEU HD21 1 1
7 13132 2 2 10 LEU HD22 H 6.173 18.242 -10.487 1.00 . B B . 528 LEU HD22 1 1
7 13133 2 2 10 LEU HD23 H 5.655 16.941 -9.415 1.00 . B B . 528 LEU HD23 1 1
7 13134 2 2 10 LEU HG H 3.793 17.719 -10.796 1.00 . B B . 528 LEU HG 1 1
7 13135 2 2 10 LEU N N 2.412 15.761 -9.425 1.00 . B B . 528 LEU N 1 1
7 13136 2 2 10 LEU O O 2.734 16.641 -5.911 1.00 . B B . 528 LEU O 1 1
7 13137 2 2 11 SER C C -0.620 14.322 -6.188 1.00 . B B . 529 SER C 1 1
7 13138 2 2 11 SER CA C 0.087 15.668 -5.987 1.00 . B B . 529 SER CA 1 1
7 13139 2 2 11 SER CB C -0.930 16.808 -5.807 1.00 . B B . 529 SER CB 1 1
7 13140 2 2 11 SER H H 0.626 15.778 -8.028 1.00 . B B . 529 SER H 1 1
7 13141 2 2 11 SER HA H 0.704 15.606 -5.104 1.00 . B B . 529 SER HA 1 1
7 13142 2 2 11 SER HB2 H -0.401 17.731 -5.635 1.00 . B B . 529 SER HB2 1 1
7 13143 2 2 11 SER HB3 H -1.529 16.898 -6.701 1.00 . B B . 529 SER HB3 1 1
7 13144 2 2 11 SER HG H -2.076 17.400 -4.331 1.00 . B B . 529 SER HG 1 1
7 13145 2 2 11 SER N N 0.963 15.938 -7.125 1.00 . B B . 529 SER N 1 1
7 13146 2 2 11 SER O O -1.845 14.253 -6.366 1.00 . B B . 529 SER O 1 1
7 13147 2 2 11 SER OG O -1.785 16.563 -4.703 1.00 . B B . 529 SER OG 1 1
7 13148 2 2 12 GLY C C -0.653 11.143 -5.133 1.00 . B B . 530 GLY C 1 1
7 13149 2 2 12 GLY CA C -0.339 11.906 -6.411 1.00 . B B . 530 GLY CA 1 1
7 13150 2 2 12 GLY H H 1.132 13.368 -5.973 1.00 . B B . 530 GLY H 1 1
7 13151 2 2 12 GLY HA2 H -1.238 11.986 -7.004 1.00 . B B . 530 GLY HA2 1 1
7 13152 2 2 12 GLY HA3 H 0.398 11.350 -6.974 1.00 . B B . 530 GLY HA3 1 1
7 13153 2 2 12 GLY N N 0.179 13.246 -6.164 1.00 . B B . 530 GLY N 1 1
7 13154 2 2 12 GLY O O -0.397 9.938 -5.049 1.00 . B B . 530 GLY O 1 1
7 13155 2 2 13 ASP C C -3.017 11.596 -2.476 1.00 . B B . 531 ASP C 1 1
7 13156 2 2 13 ASP CA C -1.574 11.250 -2.851 1.00 . B B . 531 ASP CA 1 1
7 13157 2 2 13 ASP CB C -0.616 11.720 -1.744 1.00 . B B . 531 ASP CB 1 1
7 13158 2 2 13 ASP CG C 0.837 11.389 -2.041 1.00 . B B . 531 ASP CG 1 1
7 13159 2 2 13 ASP H H -1.388 12.805 -4.283 1.00 . B B . 531 ASP H 1 1
7 13160 2 2 13 ASP HA H -1.495 10.181 -2.955 1.00 . B B . 531 ASP HA 1 1
7 13161 2 2 13 ASP HB2 H -0.703 12.790 -1.632 1.00 . B B . 531 ASP HB2 1 1
7 13162 2 2 13 ASP HB3 H -0.892 11.243 -0.815 1.00 . B B . 531 ASP HB3 1 1
7 13163 2 2 13 ASP N N -1.209 11.851 -4.141 1.00 . B B . 531 ASP N 1 1
7 13164 2 2 13 ASP O O -3.533 11.139 -1.449 1.00 . B B . 531 ASP O 1 1
7 13165 2 2 13 ASP OD1 O 1.159 10.189 -2.164 1.00 . B B . 531 ASP OD1 1 1
7 13166 2 2 13 ASP OD2 O 1.649 12.331 -2.148 1.00 . B B . 531 ASP OD2 1 1
7 13167 2 2 14 GLU C C -6.022 11.914 -3.876 1.00 . B B . 532 GLU C 1 1
7 13168 2 2 14 GLU CA C -5.039 12.826 -3.142 1.00 . B B . 532 GLU CA 1 1
7 13169 2 2 14 GLU CB C -5.183 14.264 -3.625 1.00 . B B . 532 GLU CB 1 1
7 13170 2 2 14 GLU CD C -4.622 16.702 -3.262 1.00 . B B . 532 GLU CD 1 1
7 13171 2 2 14 GLU CG C -4.362 15.269 -2.837 1.00 . B B . 532 GLU CG 1 1
7 13172 2 2 14 GLU H H -3.186 12.708 -4.126 1.00 . B B . 532 GLU H 1 1
7 13173 2 2 14 GLU HA H -5.250 12.777 -2.097 1.00 . B B . 532 GLU HA 1 1
7 13174 2 2 14 GLU HB2 H -4.866 14.313 -4.651 1.00 . B B . 532 GLU HB2 1 1
7 13175 2 2 14 GLU HB3 H -6.212 14.538 -3.569 1.00 . B B . 532 GLU HB3 1 1
7 13176 2 2 14 GLU HG2 H -4.611 15.170 -1.797 1.00 . B B . 532 GLU HG2 1 1
7 13177 2 2 14 GLU HG3 H -3.314 15.050 -2.979 1.00 . B B . 532 GLU HG3 1 1
7 13178 2 2 14 GLU N N -3.660 12.396 -3.332 1.00 . B B . 532 GLU N 1 1
7 13179 2 2 14 GLU O O -7.244 12.056 -3.754 1.00 . B B . 532 GLU O 1 1
7 13180 2 2 14 GLU OE1 O -5.410 16.906 -4.211 1.00 . B B . 532 GLU OE1 1 1
7 13181 2 2 14 GLU OE2 O -4.036 17.619 -2.651 1.00 . B B . 532 GLU OE2 1 1
7 13182 2 2 15 ASP C C -6.597 8.768 -4.605 1.00 . B B . 533 ASP C 1 1
7 13183 2 2 15 ASP CA C -6.210 10.013 -5.420 1.00 . B B . 533 ASP CA 1 1
7 13184 2 2 15 ASP CB C -5.371 9.608 -6.630 1.00 . B B . 533 ASP CB 1 1
7 13185 2 2 15 ASP CG C -5.285 10.700 -7.682 1.00 . B B . 533 ASP CG 1 1
7 13186 2 2 15 ASP H H -4.489 10.934 -4.643 1.00 . B B . 533 ASP H 1 1
7 13187 2 2 15 ASP HA H -7.108 10.497 -5.767 1.00 . B B . 533 ASP HA 1 1
7 13188 2 2 15 ASP HB2 H -4.370 9.382 -6.298 1.00 . B B . 533 ASP HB2 1 1
7 13189 2 2 15 ASP HB3 H -5.798 8.735 -7.073 1.00 . B B . 533 ASP HB3 1 1
7 13190 2 2 15 ASP N N -5.458 10.977 -4.627 1.00 . B B . 533 ASP N 1 1
7 13191 2 2 15 ASP O O -7.395 7.948 -5.062 1.00 . B B . 533 ASP O 1 1
7 13192 2 2 15 ASP OD1 O -6.089 11.653 -7.616 1.00 . B B . 533 ASP OD1 1 1
7 13193 2 2 15 ASP OD2 O -4.413 10.601 -8.571 1.00 . B B . 533 ASP OD2 1 1
7 13194 2 2 16 PHE C C -7.590 7.735 -1.695 1.00 . B B . 534 PHE C 1 1
7 13195 2 2 16 PHE CA C -6.318 7.509 -2.496 1.00 . B B . 534 PHE CA 1 1
7 13196 2 2 16 PHE CB C -5.129 7.264 -1.555 1.00 . B B . 534 PHE CB 1 1
7 13197 2 2 16 PHE CD1 C -2.900 7.478 -2.662 1.00 . B B . 534 PHE CD1 1 1
7 13198 2 2 16 PHE CD2 C -3.848 5.302 -2.478 1.00 . B B . 534 PHE CD2 1 1
7 13199 2 2 16 PHE CE1 C -1.795 6.953 -3.292 1.00 . B B . 534 PHE CE1 1 1
7 13200 2 2 16 PHE CE2 C -2.745 4.765 -3.111 1.00 . B B . 534 PHE CE2 1 1
7 13201 2 2 16 PHE CG C -3.935 6.664 -2.246 1.00 . B B . 534 PHE CG 1 1
7 13202 2 2 16 PHE CZ C -1.751 5.526 -3.522 1.00 . B B . 534 PHE CZ 1 1
7 13203 2 2 16 PHE H H -5.407 9.335 -3.094 1.00 . B B . 534 PHE H 1 1
7 13204 2 2 16 PHE HA H -6.464 6.640 -3.116 1.00 . B B . 534 PHE HA 1 1
7 13205 2 2 16 PHE HB2 H -4.826 8.203 -1.118 1.00 . B B . 534 PHE HB2 1 1
7 13206 2 2 16 PHE HB3 H -5.435 6.588 -0.769 1.00 . B B . 534 PHE HB3 1 1
7 13207 2 2 16 PHE HD1 H -2.970 8.538 -2.470 1.00 . B B . 534 PHE HD1 1 1
7 13208 2 2 16 PHE HD2 H -4.654 4.655 -2.161 1.00 . B B . 534 PHE HD2 1 1
7 13209 2 2 16 PHE HE1 H -0.997 7.608 -3.617 1.00 . B B . 534 PHE HE1 1 1
7 13210 2 2 16 PHE HE2 H -2.684 3.702 -3.287 1.00 . B B . 534 PHE HE2 1 1
7 13211 2 2 16 PHE HZ H -0.901 5.083 -4.020 1.00 . B B . 534 PHE HZ 1 1
7 13212 2 2 16 PHE N N -6.034 8.644 -3.394 1.00 . B B . 534 PHE N 1 1
7 13213 2 2 16 PHE O O -8.118 6.824 -1.052 1.00 . B B . 534 PHE O 1 1
7 13214 2 2 17 SER C C -10.500 9.067 -2.044 1.00 . B B . 535 SER C 1 1
7 13215 2 2 17 SER CA C -9.313 9.377 -1.123 1.00 . B B . 535 SER CA 1 1
7 13216 2 2 17 SER CB C -9.270 10.873 -0.786 1.00 . B B . 535 SER CB 1 1
7 13217 2 2 17 SER H H -7.537 9.618 -2.264 1.00 . B B . 535 SER H 1 1
7 13218 2 2 17 SER HA H -9.422 8.812 -0.211 1.00 . B B . 535 SER HA 1 1
7 13219 2 2 17 SER HB2 H -10.178 11.150 -0.272 1.00 . B B . 535 SER HB2 1 1
7 13220 2 2 17 SER HB3 H -8.422 11.070 -0.146 1.00 . B B . 535 SER HB3 1 1
7 13221 2 2 17 SER HG H -8.596 12.427 -1.774 1.00 . B B . 535 SER HG 1 1
7 13222 2 2 17 SER N N -8.059 8.966 -1.756 1.00 . B B . 535 SER N 1 1
7 13223 2 2 17 SER O O -11.588 8.723 -1.572 1.00 . B B . 535 SER O 1 1
7 13224 2 2 17 SER OG O -9.151 11.666 -1.957 1.00 . B B . 535 SER OG 1 1
7 13225 2 2 18 SER C C -11.229 7.447 -4.846 1.00 . B B . 536 SER C 1 1
7 13226 2 2 18 SER CA C -11.283 8.907 -4.373 1.00 . B B . 536 SER CA 1 1
7 13227 2 2 18 SER CB C -11.124 9.856 -5.558 1.00 . B B . 536 SER CB 1 1
7 13228 2 2 18 SER H H -9.383 9.495 -3.653 1.00 . B B . 536 SER H 1 1
7 13229 2 2 18 SER HA H -12.240 9.082 -3.931 1.00 . B B . 536 SER HA 1 1
7 13230 2 2 18 SER HB2 H -11.907 9.668 -6.278 1.00 . B B . 536 SER HB2 1 1
7 13231 2 2 18 SER HB3 H -11.200 10.861 -5.204 1.00 . B B . 536 SER HB3 1 1
7 13232 2 2 18 SER HG H -9.259 10.365 -5.892 1.00 . B B . 536 SER HG 1 1
7 13233 2 2 18 SER N N -10.268 9.196 -3.359 1.00 . B B . 536 SER N 1 1
7 13234 2 2 18 SER O O -12.268 6.799 -4.958 1.00 . B B . 536 SER O 1 1
7 13235 2 2 18 SER OG O -9.867 9.688 -6.198 1.00 . B B . 536 SER OG 1 1
7 13236 2 2 19 ILE C C -9.819 4.482 -4.668 1.00 . B B . 537 ILE C 1 1
7 13237 2 2 19 ILE CA C -9.839 5.604 -5.716 1.00 . B B . 537 ILE CA 1 1
7 13238 2 2 19 ILE CB C -8.538 5.529 -6.599 1.00 . B B . 537 ILE CB 1 1
7 13239 2 2 19 ILE CD1 C -7.306 6.699 -8.588 1.00 . B B . 537 ILE CD1 1 1
7 13240 2 2 19 ILE CG1 C -8.614 6.473 -7.835 1.00 . B B . 537 ILE CG1 1 1
7 13241 2 2 19 ILE CG2 C -8.225 4.088 -7.044 1.00 . B B . 537 ILE CG2 1 1
7 13242 2 2 19 ILE H H -9.220 7.465 -4.889 1.00 . B B . 537 ILE H 1 1
7 13243 2 2 19 ILE HA H -10.685 5.436 -6.363 1.00 . B B . 537 ILE HA 1 1
7 13244 2 2 19 ILE HB H -7.716 5.854 -5.977 1.00 . B B . 537 ILE HB 1 1
7 13245 2 2 19 ILE HD11 H -6.964 5.760 -8.999 1.00 . B B . 537 ILE HD11 1 1
7 13246 2 2 19 ILE HD12 H -6.562 7.085 -7.907 1.00 . B B . 537 ILE HD12 1 1
7 13247 2 2 19 ILE HD13 H -7.466 7.407 -9.386 1.00 . B B . 537 ILE HD13 1 1
7 13248 2 2 19 ILE HG12 H -9.321 6.064 -8.540 1.00 . B B . 537 ILE HG12 1 1
7 13249 2 2 19 ILE HG13 H -8.973 7.440 -7.507 1.00 . B B . 537 ILE HG13 1 1
7 13250 2 2 19 ILE HG21 H -7.355 4.089 -7.687 1.00 . B B . 537 ILE HG21 1 1
7 13251 2 2 19 ILE HG22 H -9.072 3.686 -7.580 1.00 . B B . 537 ILE HG22 1 1
7 13252 2 2 19 ILE HG23 H -8.028 3.478 -6.173 1.00 . B B . 537 ILE HG23 1 1
7 13253 2 2 19 ILE N N -10.014 6.935 -5.108 1.00 . B B . 537 ILE N 1 1
7 13254 2 2 19 ILE O O -10.472 3.453 -4.859 1.00 . B B . 537 ILE O 1 1
7 13255 2 2 20 ALA C C -10.036 3.336 -1.690 1.00 . B B . 538 ALA C 1 1
7 13256 2 2 20 ALA CA C -8.838 3.610 -2.600 1.00 . B B . 538 ALA CA 1 1
7 13257 2 2 20 ALA CB C -7.584 3.899 -1.788 1.00 . B B . 538 ALA CB 1 1
7 13258 2 2 20 ALA H H -8.690 5.569 -3.413 1.00 . B B . 538 ALA H 1 1
7 13259 2 2 20 ALA HA H -8.667 2.725 -3.174 1.00 . B B . 538 ALA HA 1 1
7 13260 2 2 20 ALA HB1 H -6.759 4.090 -2.459 1.00 . B B . 538 ALA HB1 1 1
7 13261 2 2 20 ALA HB2 H -7.352 3.049 -1.164 1.00 . B B . 538 ALA HB2 1 1
7 13262 2 2 20 ALA HB3 H -7.750 4.767 -1.167 1.00 . B B . 538 ALA HB3 1 1
7 13263 2 2 20 ALA N N -9.080 4.683 -3.572 1.00 . B B . 538 ALA N 1 1
7 13264 2 2 20 ALA O O -10.063 2.335 -0.971 1.00 . B B . 538 ALA O 1 1
7 13265 2 2 21 ASP C C -13.371 3.587 -2.008 1.00 . B B . 539 ASP C 1 1
7 13266 2 2 21 ASP CA C -12.283 4.063 -1.031 1.00 . B B . 539 ASP CA 1 1
7 13267 2 2 21 ASP CB C -12.668 5.391 -0.334 1.00 . B B . 539 ASP CB 1 1
7 13268 2 2 21 ASP CG C -11.779 5.761 0.845 1.00 . B B . 539 ASP CG 1 1
7 13269 2 2 21 ASP H H -10.879 5.018 -2.305 1.00 . B B . 539 ASP H 1 1
7 13270 2 2 21 ASP HA H -12.140 3.287 -0.284 1.00 . B B . 539 ASP HA 1 1
7 13271 2 2 21 ASP HB2 H -12.604 6.196 -1.057 1.00 . B B . 539 ASP HB2 1 1
7 13272 2 2 21 ASP HB3 H -13.687 5.320 0.016 1.00 . B B . 539 ASP HB3 1 1
7 13273 2 2 21 ASP N N -11.013 4.229 -1.746 1.00 . B B . 539 ASP N 1 1
7 13274 2 2 21 ASP O O -14.414 3.073 -1.591 1.00 . B B . 539 ASP O 1 1
7 13275 2 2 21 ASP OD1 O -11.700 4.966 1.805 1.00 . B B . 539 ASP OD1 1 1
7 13276 2 2 21 ASP OD2 O -11.178 6.854 0.812 1.00 . B B . 539 ASP OD2 1 1
7 13277 2 2 22 MET C C -13.528 1.742 -4.657 1.00 . B B . 540 MET C 1 1
7 13278 2 2 22 MET CA C -13.925 3.193 -4.377 1.00 . B B . 540 MET CA 1 1
7 13279 2 2 22 MET CB C -13.763 4.010 -5.658 1.00 . B B . 540 MET CB 1 1
7 13280 2 2 22 MET CE C -14.853 5.089 -8.623 1.00 . B B . 540 MET CE 1 1
7 13281 2 2 22 MET CG C -14.789 5.130 -5.815 1.00 . B B . 540 MET CG 1 1
7 13282 2 2 22 MET H H -12.318 4.299 -3.554 1.00 . B B . 540 MET H 1 1
7 13283 2 2 22 MET HA H -14.956 3.224 -4.063 1.00 . B B . 540 MET HA 1 1
7 13284 2 2 22 MET HB2 H -12.772 4.451 -5.661 1.00 . B B . 540 MET HB2 1 1
7 13285 2 2 22 MET HB3 H -13.850 3.344 -6.501 1.00 . B B . 540 MET HB3 1 1
7 13286 2 2 22 MET HE1 H -15.861 4.716 -8.526 1.00 . B B . 540 MET HE1 1 1
7 13287 2 2 22 MET HE2 H -14.159 4.262 -8.615 1.00 . B B . 540 MET HE2 1 1
7 13288 2 2 22 MET HE3 H -14.756 5.631 -9.552 1.00 . B B . 540 MET HE3 1 1
7 13289 2 2 22 MET HG2 H -15.769 4.686 -5.918 1.00 . B B . 540 MET HG2 1 1
7 13290 2 2 22 MET HG3 H -14.769 5.740 -4.924 1.00 . B B . 540 MET HG3 1 1
7 13291 2 2 22 MET N N -13.101 3.764 -3.307 1.00 . B B . 540 MET N 1 1
7 13292 2 2 22 MET O O -14.322 0.962 -5.194 1.00 . B B . 540 MET O 1 1
7 13293 2 2 22 MET SD S -14.485 6.189 -7.251 1.00 . B B . 540 MET SD 1 1
7 13294 2 2 23 ASP C C -12.095 -0.951 -3.480 1.00 . B B . 541 ASP C 1 1
7 13295 2 2 23 ASP CA C -11.719 0.084 -4.552 1.00 . B B . 541 ASP CA 1 1
7 13296 2 2 23 ASP CB C -10.195 0.195 -4.673 1.00 . B B . 541 ASP CB 1 1
7 13297 2 2 23 ASP CG C -9.738 0.655 -6.048 1.00 . B B . 541 ASP CG 1 1
7 13298 2 2 23 ASP H H -11.745 2.062 -3.807 1.00 . B B . 541 ASP H 1 1
7 13299 2 2 23 ASP HA H -12.110 -0.248 -5.498 1.00 . B B . 541 ASP HA 1 1
7 13300 2 2 23 ASP HB2 H -9.833 0.901 -3.941 1.00 . B B . 541 ASP HB2 1 1
7 13301 2 2 23 ASP HB3 H -9.762 -0.771 -4.476 1.00 . B B . 541 ASP HB3 1 1
7 13302 2 2 23 ASP N N -12.292 1.399 -4.277 1.00 . B B . 541 ASP N 1 1
7 13303 2 2 23 ASP O O -12.228 -2.136 -3.803 1.00 . B B . 541 ASP O 1 1
7 13304 2 2 23 ASP OD1 O -10.545 0.580 -6.998 1.00 . B B . 541 ASP OD1 1 1
7 13305 2 2 23 ASP OD2 O -8.573 1.088 -6.172 1.00 . B B . 541 ASP OD2 1 1
7 13306 2 2 24 PHE C C -14.088 -1.761 -1.026 1.00 . B B . 542 PHE C 1 1
7 13307 2 2 24 PHE CA C -12.583 -1.469 -1.136 1.00 . B B . 542 PHE CA 1 1
7 13308 2 2 24 PHE CB C -11.994 -1.025 0.224 1.00 . B B . 542 PHE CB 1 1
7 13309 2 2 24 PHE CD1 C -12.482 -3.251 1.338 1.00 . B B . 542 PHE CD1 1 1
7 13310 2 2 24 PHE CD2 C -12.220 -1.324 2.716 1.00 . B B . 542 PHE CD2 1 1
7 13311 2 2 24 PHE CE1 C -12.663 -4.034 2.458 1.00 . B B . 542 PHE CE1 1 1
7 13312 2 2 24 PHE CE2 C -12.408 -2.105 3.840 1.00 . B B . 542 PHE CE2 1 1
7 13313 2 2 24 PHE CG C -12.260 -1.882 1.451 1.00 . B B . 542 PHE CG 1 1
7 13314 2 2 24 PHE CZ C -12.628 -3.460 3.709 1.00 . B B . 542 PHE CZ 1 1
7 13315 2 2 24 PHE H H -12.182 0.436 -2.000 1.00 . B B . 542 PHE H 1 1
7 13316 2 2 24 PHE HA H -12.102 -2.396 -1.411 1.00 . B B . 542 PHE HA 1 1
7 13317 2 2 24 PHE HB2 H -10.940 -0.988 0.117 1.00 . B B . 542 PHE HB2 1 1
7 13318 2 2 24 PHE HB3 H -12.352 -0.027 0.439 1.00 . B B . 542 PHE HB3 1 1
7 13319 2 2 24 PHE HD1 H -12.514 -3.701 0.357 1.00 . B B . 542 PHE HD1 1 1
7 13320 2 2 24 PHE HD2 H -12.049 -0.262 2.824 1.00 . B B . 542 PHE HD2 1 1
7 13321 2 2 24 PHE HE1 H -12.834 -5.097 2.354 1.00 . B B . 542 PHE HE1 1 1
7 13322 2 2 24 PHE HE2 H -12.379 -1.655 4.821 1.00 . B B . 542 PHE HE2 1 1
7 13323 2 2 24 PHE HZ H -12.769 -4.070 4.587 1.00 . B B . 542 PHE HZ 1 1
7 13324 2 2 24 PHE N N -12.270 -0.520 -2.211 1.00 . B B . 542 PHE N 1 1
7 13325 2 2 24 PHE O O -14.492 -2.770 -0.440 1.00 . B B . 542 PHE O 1 1
7 13326 2 2 25 SER C C -16.844 -2.233 -2.402 1.00 . B B . 543 SER C 1 1
7 13327 2 2 25 SER CA C -16.370 -1.001 -1.607 1.00 . B B . 543 SER CA 1 1
7 13328 2 2 25 SER CB C -17.002 0.271 -2.183 1.00 . B B . 543 SER CB 1 1
7 13329 2 2 25 SER H H -14.498 -0.085 -2.022 1.00 . B B . 543 SER H 1 1
7 13330 2 2 25 SER HA H -16.690 -1.110 -0.584 1.00 . B B . 543 SER HA 1 1
7 13331 2 2 25 SER HB2 H -18.077 0.183 -2.149 1.00 . B B . 543 SER HB2 1 1
7 13332 2 2 25 SER HB3 H -16.692 1.117 -1.593 1.00 . B B . 543 SER HB3 1 1
7 13333 2 2 25 SER HG H -15.874 -0.096 -3.745 1.00 . B B . 543 SER HG 1 1
7 13334 2 2 25 SER N N -14.901 -0.868 -1.600 1.00 . B B . 543 SER N 1 1
7 13335 2 2 25 SER O O -17.953 -2.729 -2.179 1.00 . B B . 543 SER O 1 1
7 13336 2 2 25 SER OG O -16.607 0.485 -3.530 1.00 . B B . 543 SER OG 1 1
7 13337 2 2 26 ALA C C -16.036 -5.208 -3.424 1.00 . B B . 544 ALA C 1 1
7 13338 2 2 26 ALA CA C -16.310 -3.884 -4.154 1.00 . B B . 544 ALA CA 1 1
7 13339 2 2 26 ALA CB C -15.519 -3.826 -5.454 1.00 . B B . 544 ALA CB 1 1
7 13340 2 2 26 ALA H H -15.129 -2.271 -3.443 1.00 . B B . 544 ALA H 1 1
7 13341 2 2 26 ALA HA H -17.360 -3.837 -4.402 1.00 . B B . 544 ALA HA 1 1
7 13342 2 2 26 ALA HB1 H -15.723 -2.892 -5.957 1.00 . B B . 544 ALA HB1 1 1
7 13343 2 2 26 ALA HB2 H -15.809 -4.648 -6.091 1.00 . B B . 544 ALA HB2 1 1
7 13344 2 2 26 ALA HB3 H -14.463 -3.894 -5.236 1.00 . B B . 544 ALA HB3 1 1
7 13345 2 2 26 ALA N N -15.995 -2.716 -3.321 1.00 . B B . 544 ALA N 1 1
7 13346 2 2 26 ALA O O -16.618 -6.240 -3.768 1.00 . B B . 544 ALA O 1 1
7 13347 2 2 27 LEU C C -15.804 -6.651 -0.515 1.00 . B B . 545 LEU C 1 1
7 13348 2 2 27 LEU CA C -14.786 -6.343 -1.624 1.00 . B B . 545 LEU CA 1 1
7 13349 2 2 27 LEU CB C -13.399 -6.144 -1.022 1.00 . B B . 545 LEU CB 1 1
7 13350 2 2 27 LEU CD1 C -12.287 -8.327 -1.677 1.00 . B B . 545 LEU CD1 1 1
7 13351 2 2 27 LEU CD2 C -11.546 -7.087 0.367 1.00 . B B . 545 LEU CD2 1 1
7 13352 2 2 27 LEU CG C -12.722 -7.431 -0.525 1.00 . B B . 545 LEU CG 1 1
7 13353 2 2 27 LEU H H -14.728 -4.310 -2.194 1.00 . B B . 545 LEU H 1 1
7 13354 2 2 27 LEU HA H -14.743 -7.189 -2.293 1.00 . B B . 545 LEU HA 1 1
7 13355 2 2 27 LEU HB2 H -12.772 -5.682 -1.770 1.00 . B B . 545 LEU HB2 1 1
7 13356 2 2 27 LEU HB3 H -13.489 -5.466 -0.194 1.00 . B B . 545 LEU HB3 1 1
7 13357 2 2 27 LEU HD11 H -13.146 -8.579 -2.282 1.00 . B B . 545 LEU HD11 1 1
7 13358 2 2 27 LEU HD12 H -11.852 -9.230 -1.278 1.00 . B B . 545 LEU HD12 1 1
7 13359 2 2 27 LEU HD13 H -11.553 -7.813 -2.280 1.00 . B B . 545 LEU HD13 1 1
7 13360 2 2 27 LEU HD21 H -10.798 -6.564 -0.208 1.00 . B B . 545 LEU HD21 1 1
7 13361 2 2 27 LEU HD22 H -11.124 -7.992 0.770 1.00 . B B . 545 LEU HD22 1 1
7 13362 2 2 27 LEU HD23 H -11.889 -6.456 1.175 1.00 . B B . 545 LEU HD23 1 1
7 13363 2 2 27 LEU HG H -13.429 -7.989 0.071 1.00 . B B . 545 LEU HG 1 1
7 13364 2 2 27 LEU N N -15.152 -5.163 -2.414 1.00 . B B . 545 LEU N 1 1
7 13365 2 2 27 LEU O O -15.798 -7.753 0.045 1.00 . B B . 545 LEU O 1 1
7 13366 2 2 28 LEU C C -18.954 -6.547 0.179 1.00 . B B . 546 LEU C 1 1
7 13367 2 2 28 LEU CA C -17.737 -5.859 0.797 1.00 . B B . 546 LEU CA 1 1
7 13368 2 2 28 LEU CB C -18.165 -4.505 1.396 1.00 . B B . 546 LEU CB 1 1
7 13369 2 2 28 LEU CD1 C -17.643 -2.420 2.690 1.00 . B B . 546 LEU CD1 1 1
7 13370 2 2 28 LEU CD2 C -16.753 -4.608 3.478 1.00 . B B . 546 LEU CD2 1 1
7 13371 2 2 28 LEU CG C -17.121 -3.781 2.255 1.00 . B B . 546 LEU CG 1 1
7 13372 2 2 28 LEU H H -16.600 -4.814 -0.665 1.00 . B B . 546 LEU H 1 1
7 13373 2 2 28 LEU HA H -17.348 -6.486 1.581 1.00 . B B . 546 LEU HA 1 1
7 13374 2 2 28 LEU HB2 H -18.433 -3.853 0.587 1.00 . B B . 546 LEU HB2 1 1
7 13375 2 2 28 LEU HB3 H -19.041 -4.670 2.004 1.00 . B B . 546 LEU HB3 1 1
7 13376 2 2 28 LEU HD11 H -16.889 -1.917 3.278 1.00 . B B . 546 LEU HD11 1 1
7 13377 2 2 28 LEU HD12 H -18.535 -2.550 3.286 1.00 . B B . 546 LEU HD12 1 1
7 13378 2 2 28 LEU HD13 H -17.875 -1.827 1.820 1.00 . B B . 546 LEU HD13 1 1
7 13379 2 2 28 LEU HD21 H -16.268 -5.518 3.163 1.00 . B B . 546 LEU HD21 1 1
7 13380 2 2 28 LEU HD22 H -17.650 -4.849 4.026 1.00 . B B . 546 LEU HD22 1 1
7 13381 2 2 28 LEU HD23 H -16.087 -4.041 4.110 1.00 . B B . 546 LEU HD23 1 1
7 13382 2 2 28 LEU HG H -16.228 -3.630 1.666 1.00 . B B . 546 LEU HG 1 1
7 13383 2 2 28 LEU N N -16.675 -5.677 -0.206 1.00 . B B . 546 LEU N 1 1
7 13384 2 2 28 LEU O O -19.654 -7.317 0.842 1.00 . B B . 546 LEU O 1 1
7 13385 2 2 29 SER C C -19.991 -8.295 -2.295 1.00 . B B . 547 SER C 1 1
7 13386 2 2 29 SER CA C -20.285 -6.843 -1.878 1.00 . B B . 547 SER CA 1 1
7 13387 2 2 29 SER CB C -20.579 -5.985 -3.117 1.00 . B B . 547 SER CB 1 1
7 13388 2 2 29 SER H H -18.592 -5.604 -1.542 1.00 . B B . 547 SER H 1 1
7 13389 2 2 29 SER HA H -21.161 -6.843 -1.246 1.00 . B B . 547 SER HA 1 1
7 13390 2 2 29 SER HB2 H -21.480 -6.344 -3.591 1.00 . B B . 547 SER HB2 1 1
7 13391 2 2 29 SER HB3 H -20.718 -4.958 -2.814 1.00 . B B . 547 SER HB3 1 1
7 13392 2 2 29 SER HG H -19.111 -6.915 -4.027 1.00 . B B . 547 SER HG 1 1
7 13393 2 2 29 SER N N -19.185 -6.250 -1.104 1.00 . B B . 547 SER N 1 1
7 13394 2 2 29 SER O O -20.906 -9.034 -2.672 1.00 . B B . 547 SER O 1 1
7 13395 2 2 29 SER OG O -19.516 -6.044 -4.055 1.00 . B B . 547 SER OG 1 1
7 13396 2 2 30 GLN C C -18.486 -11.056 -1.452 1.00 . B B . 548 GLN C 1 1
7 13397 2 2 30 GLN CA C -18.281 -10.052 -2.592 1.00 . B B . 548 GLN CA 1 1
7 13398 2 2 30 GLN CB C -16.809 -10.059 -3.030 1.00 . B B . 548 GLN CB 1 1
7 13399 2 2 30 GLN CD C -17.231 -10.327 -5.536 1.00 . B B . 548 GLN CD 1 1
7 13400 2 2 30 GLN CG C -16.557 -9.516 -4.437 1.00 . B B . 548 GLN CG 1 1
7 13401 2 2 30 GLN H H -18.034 -8.055 -1.906 1.00 . B B . 548 GLN H 1 1
7 13402 2 2 30 GLN HA H -18.882 -10.357 -3.425 1.00 . B B . 548 GLN HA 1 1
7 13403 2 2 30 GLN HB2 H -16.240 -9.461 -2.334 1.00 . B B . 548 GLN HB2 1 1
7 13404 2 2 30 GLN HB3 H -16.445 -11.075 -2.992 1.00 . B B . 548 GLN HB3 1 1
7 13405 2 2 30 GLN HE21 H -17.923 -8.664 -6.378 1.00 . B B . 548 GLN HE21 1 1
7 13406 2 2 30 GLN HE22 H -18.342 -10.139 -7.174 1.00 . B B . 548 GLN HE22 1 1
7 13407 2 2 30 GLN HG2 H -16.920 -8.500 -4.487 1.00 . B B . 548 GLN HG2 1 1
7 13408 2 2 30 GLN HG3 H -15.497 -9.522 -4.613 1.00 . B B . 548 GLN HG3 1 1
7 13409 2 2 30 GLN N N -18.709 -8.693 -2.219 1.00 . B B . 548 GLN N 1 1
7 13410 2 2 30 GLN NE2 N -17.900 -9.640 -6.456 1.00 . B B . 548 GLN NE2 1 1
7 13411 2 2 30 GLN O O -18.406 -12.270 -1.660 1.00 . B B . 548 GLN O 1 1
7 13412 2 2 30 GLN OE1 O -17.145 -11.556 -5.558 1.00 . B B . 548 GLN OE1 1 1
7 13413 2 2 31 ILE C C -20.440 -11.435 1.313 1.00 . B B . 549 ILE C 1 1
7 13414 2 2 31 ILE CA C -18.946 -11.356 0.946 1.00 . B B . 549 ILE CA 1 1
7 13415 2 2 31 ILE CB C -18.127 -10.805 2.167 1.00 . B B . 549 ILE CB 1 1
7 13416 2 2 31 ILE CD1 C -15.699 -10.228 2.985 1.00 . B B . 549 ILE CD1 1 1
7 13417 2 2 31 ILE CG1 C -16.586 -10.926 1.951 1.00 . B B . 549 ILE CG1 1 1
7 13418 2 2 31 ILE CG2 C -18.538 -11.493 3.479 1.00 . B B . 549 ILE CG2 1 1
7 13419 2 2 31 ILE H H -18.839 -9.559 -0.184 1.00 . B B . 549 ILE H 1 1
7 13420 2 2 31 ILE HA H -18.593 -12.352 0.722 1.00 . B B . 549 ILE HA 1 1
7 13421 2 2 31 ILE HB H -18.374 -9.756 2.269 1.00 . B B . 549 ILE HB 1 1
7 13422 2 2 31 ILE HD11 H -15.892 -10.644 3.964 1.00 . B B . 549 ILE HD11 1 1
7 13423 2 2 31 ILE HD12 H -15.918 -9.171 2.994 1.00 . B B . 549 ILE HD12 1 1
7 13424 2 2 31 ILE HD13 H -14.660 -10.379 2.729 1.00 . B B . 549 ILE HD13 1 1
7 13425 2 2 31 ILE HG12 H -16.318 -11.969 1.955 1.00 . B B . 549 ILE HG12 1 1
7 13426 2 2 31 ILE HG13 H -16.342 -10.512 0.982 1.00 . B B . 549 ILE HG13 1 1
7 13427 2 2 31 ILE HG21 H -17.965 -11.083 4.297 1.00 . B B . 549 ILE HG21 1 1
7 13428 2 2 31 ILE HG22 H -18.349 -12.553 3.403 1.00 . B B . 549 ILE HG22 1 1
7 13429 2 2 31 ILE HG23 H -19.591 -11.328 3.658 1.00 . B B . 549 ILE HG23 1 1
7 13430 2 2 31 ILE N N -18.757 -10.531 -0.256 1.00 . B B . 549 ILE N 1 1
7 13431 2 2 31 ILE O O -20.900 -12.452 1.841 1.00 . B B . 549 ILE O 1 1
7 13432 2 2 32 SER C C -23.486 -10.665 0.147 1.00 . B B . 550 SER C 1 1
7 13433 2 2 32 SER CA C -22.611 -10.274 1.345 1.00 . B B . 550 SER CA 1 1
7 13434 2 2 32 SER CB C -22.968 -8.858 1.824 1.00 . B B . 550 SER CB 1 1
7 13435 2 2 32 SER H H -20.753 -9.592 0.582 1.00 . B B . 550 SER H 1 1
7 13436 2 2 32 SER HA H -22.803 -10.969 2.149 1.00 . B B . 550 SER HA 1 1
7 13437 2 2 32 SER HB2 H -24.017 -8.821 2.078 1.00 . B B . 550 SER HB2 1 1
7 13438 2 2 32 SER HB3 H -22.379 -8.618 2.698 1.00 . B B . 550 SER HB3 1 1
7 13439 2 2 32 SER HG H -23.479 -7.806 0.250 1.00 . B B . 550 SER HG 1 1
7 13440 2 2 32 SER N N -21.181 -10.355 1.024 1.00 . B B . 550 SER N 1 1
7 13441 2 2 32 SER O O -24.501 -11.346 0.316 1.00 . B B . 550 SER O 1 1
7 13442 2 2 32 SER OG O -22.710 -7.889 0.820 1.00 . B B . 550 SER OG 1 1
7 13443 2 2 33 SER C C -25.231 -9.933 -2.307 1.00 . B B . 551 SER C 1 1
7 13444 2 2 33 SER CA C -23.799 -10.498 -2.334 1.00 . B B . 551 SER CA 1 1
7 13445 2 2 33 SER CB C -23.807 -12.006 -2.670 1.00 . B B . 551 SER CB 1 1
7 13446 2 2 33 SER H H -22.250 -9.701 -1.111 1.00 . B B . 551 SER H 1 1
7 13447 2 2 33 SER HA H -23.259 -9.982 -3.115 1.00 . B B . 551 SER HA 1 1
7 13448 2 2 33 SER HB2 H -24.229 -12.555 -1.840 1.00 . B B . 551 SER HB2 1 1
7 13449 2 2 33 SER HB3 H -24.410 -12.173 -3.551 1.00 . B B . 551 SER HB3 1 1
7 13450 2 2 33 SER HG H -22.370 -13.324 -2.454 1.00 . B B . 551 SER HG 1 1
7 13451 2 2 33 SER N N -23.076 -10.228 -1.066 1.00 . B B . 551 SER N 1 1
7 13452 2 2 33 SER O O -25.441 -8.841 -2.875 1.00 . B B . 551 SER O 1 1
7 13453 2 2 33 SER OXT O -26.123 -10.579 -1.711 1.00 . B B . 551 SER OXT 1 1
7 13454 2 2 33 SER OG O -22.497 -12.491 -2.915 1.00 . B B . 551 SER OG 1 1
8 13455 1 1 1 GLY C C 26.102 -3.164 -6.894 1.00 . A A . 586 GLY C 1 1
8 13456 1 1 1 GLY CA C 25.310 -2.543 -8.028 1.00 . A A . 586 GLY CA 1 1
8 13457 1 1 1 GLY H1 H 26.407 -3.379 -9.597 1.00 . A A . 586 GLY H1 1 1
8 13458 1 1 1 GLY H2 H 26.943 -1.846 -9.127 1.00 . A A . 586 GLY H2 1 1
8 13459 1 1 1 GLY H3 H 25.524 -2.004 -10.033 1.00 . A A . 586 GLY H3 1 1
8 13460 1 1 1 GLY HA2 H 24.991 -1.556 -7.730 1.00 . A A . 586 GLY HA2 1 1
8 13461 1 1 1 GLY HA3 H 24.437 -3.151 -8.216 1.00 . A A . 586 GLY HA3 1 1
8 13462 1 1 1 GLY N N 26.101 -2.436 -9.284 1.00 . A A . 586 GLY N 1 1
8 13463 1 1 1 GLY O O 26.576 -4.298 -7.012 1.00 . A A . 586 GLY O 1 1
8 13464 1 1 2 VAL C C 26.036 -3.603 -3.646 1.00 . A A . 587 VAL C 1 1
8 13465 1 1 2 VAL CA C 26.984 -2.877 -4.614 1.00 . A A . 587 VAL CA 1 1
8 13466 1 1 2 VAL CB C 27.704 -1.699 -3.877 1.00 . A A . 587 VAL CB 1 1
8 13467 1 1 2 VAL CG1 C 28.455 -2.182 -2.635 1.00 . A A . 587 VAL CG1 1 1
8 13468 1 1 2 VAL CG2 C 28.667 -0.965 -4.809 1.00 . A A . 587 VAL CG2 1 1
8 13469 1 1 2 VAL H H 25.834 -1.523 -5.776 1.00 . A A . 587 VAL H 1 1
8 13470 1 1 2 VAL HA H 27.735 -3.576 -4.950 1.00 . A A . 587 VAL HA 1 1
8 13471 1 1 2 VAL HB H 26.949 -0.996 -3.556 1.00 . A A . 587 VAL HB 1 1
8 13472 1 1 2 VAL HG11 H 29.215 -2.893 -2.928 1.00 . A A . 587 VAL HG11 1 1
8 13473 1 1 2 VAL HG12 H 27.763 -2.654 -1.956 1.00 . A A . 587 VAL HG12 1 1
8 13474 1 1 2 VAL HG13 H 28.922 -1.339 -2.146 1.00 . A A . 587 VAL HG13 1 1
8 13475 1 1 2 VAL HG21 H 29.143 -0.158 -4.271 1.00 . A A . 587 VAL HG21 1 1
8 13476 1 1 2 VAL HG22 H 28.120 -0.564 -5.650 1.00 . A A . 587 VAL HG22 1 1
8 13477 1 1 2 VAL HG23 H 29.420 -1.653 -5.163 1.00 . A A . 587 VAL HG23 1 1
8 13478 1 1 2 VAL N N 26.242 -2.413 -5.794 1.00 . A A . 587 VAL N 1 1
8 13479 1 1 2 VAL O O 24.963 -3.089 -3.313 1.00 . A A . 587 VAL O 1 1
8 13480 1 1 3 ARG C C 26.013 -5.332 -0.825 1.00 . A A . 588 ARG C 1 1
8 13481 1 1 3 ARG CA C 25.652 -5.619 -2.289 1.00 . A A . 588 ARG CA 1 1
8 13482 1 1 3 ARG CB C 25.808 -7.124 -2.615 1.00 . A A . 588 ARG CB 1 1
8 13483 1 1 3 ARG CD C 24.972 -9.501 -2.352 1.00 . A A . 588 ARG CD 1 1
8 13484 1 1 3 ARG CG C 24.852 -8.060 -1.866 1.00 . A A . 588 ARG CG 1 1
8 13485 1 1 3 ARG CZ C 26.609 -11.381 -2.243 1.00 . A A . 588 ARG CZ 1 1
8 13486 1 1 3 ARG H H 27.313 -5.139 -3.518 1.00 . A A . 588 ARG H 1 1
8 13487 1 1 3 ARG HA H 24.618 -5.345 -2.436 1.00 . A A . 588 ARG HA 1 1
8 13488 1 1 3 ARG HB2 H 25.647 -7.263 -3.673 1.00 . A A . 588 ARG HB2 1 1
8 13489 1 1 3 ARG HB3 H 26.820 -7.421 -2.378 1.00 . A A . 588 ARG HB3 1 1
8 13490 1 1 3 ARG HD2 H 24.158 -10.077 -1.933 1.00 . A A . 588 ARG HD2 1 1
8 13491 1 1 3 ARG HD3 H 24.900 -9.511 -3.429 1.00 . A A . 588 ARG HD3 1 1
8 13492 1 1 3 ARG HE H 26.869 -9.567 -1.439 1.00 . A A . 588 ARG HE 1 1
8 13493 1 1 3 ARG HG2 H 25.086 -8.027 -0.812 1.00 . A A . 588 ARG HG2 1 1
8 13494 1 1 3 ARG HG3 H 23.839 -7.721 -2.021 1.00 . A A . 588 ARG HG3 1 1
8 13495 1 1 3 ARG HH11 H 24.921 -11.861 -3.256 1.00 . A A . 588 ARG HH11 1 1
8 13496 1 1 3 ARG HH12 H 26.100 -13.124 -3.143 1.00 . A A . 588 ARG HH12 1 1
8 13497 1 1 3 ARG HH21 H 28.394 -11.235 -1.307 1.00 . A A . 588 ARG HH21 1 1
8 13498 1 1 3 ARG HH22 H 28.064 -12.769 -2.041 1.00 . A A . 588 ARG HH22 1 1
8 13499 1 1 3 ARG N N 26.448 -4.800 -3.211 1.00 . A A . 588 ARG N 1 1
8 13500 1 1 3 ARG NE N 26.246 -10.122 -1.954 1.00 . A A . 588 ARG NE 1 1
8 13501 1 1 3 ARG NH1 N 25.810 -12.189 -2.939 1.00 . A A . 588 ARG NH1 1 1
8 13502 1 1 3 ARG NH2 N 27.784 -11.832 -1.830 1.00 . A A . 588 ARG NH2 1 1
8 13503 1 1 3 ARG O O 27.192 -5.315 -0.457 1.00 . A A . 588 ARG O 1 1
8 13504 1 1 4 LYS C C 24.543 -5.926 2.291 1.00 . A A . 589 LYS C 1 1
8 13505 1 1 4 LYS CA C 25.162 -4.817 1.423 1.00 . A A . 589 LYS CA 1 1
8 13506 1 1 4 LYS CB C 24.569 -3.439 1.787 1.00 . A A . 589 LYS CB 1 1
8 13507 1 1 4 LYS CD C 24.573 -0.921 1.469 1.00 . A A . 589 LYS CD 1 1
8 13508 1 1 4 LYS CE C 25.155 0.236 0.674 1.00 . A A . 589 LYS CE 1 1
8 13509 1 1 4 LYS CG C 25.223 -2.246 1.086 1.00 . A A . 589 LYS CG 1 1
8 13510 1 1 4 LYS H H 24.072 -5.126 -0.371 1.00 . A A . 589 LYS H 1 1
8 13511 1 1 4 LYS HA H 26.220 -4.794 1.617 1.00 . A A . 589 LYS HA 1 1
8 13512 1 1 4 LYS HB2 H 23.522 -3.439 1.526 1.00 . A A . 589 LYS HB2 1 1
8 13513 1 1 4 LYS HB3 H 24.661 -3.296 2.853 1.00 . A A . 589 LYS HB3 1 1
8 13514 1 1 4 LYS HD2 H 23.513 -0.982 1.277 1.00 . A A . 589 LYS HD2 1 1
8 13515 1 1 4 LYS HD3 H 24.739 -0.742 2.522 1.00 . A A . 589 LYS HD3 1 1
8 13516 1 1 4 LYS HE2 H 26.206 0.322 0.905 1.00 . A A . 589 LYS HE2 1 1
8 13517 1 1 4 LYS HE3 H 25.035 0.030 -0.379 1.00 . A A . 589 LYS HE3 1 1
8 13518 1 1 4 LYS HG2 H 26.268 -2.211 1.357 1.00 . A A . 589 LYS HG2 1 1
8 13519 1 1 4 LYS HG3 H 25.137 -2.381 0.016 1.00 . A A . 589 LYS HG3 1 1
8 13520 1 1 4 LYS HZ1 H 23.463 1.453 0.802 1.00 . A A . 589 LYS HZ1 1 1
8 13521 1 1 4 LYS HZ2 H 24.879 2.290 0.416 1.00 . A A . 589 LYS HZ2 1 1
8 13522 1 1 4 LYS HZ3 H 24.619 1.759 1.999 1.00 . A A . 589 LYS HZ3 1 1
8 13523 1 1 4 LYS N N 24.981 -5.102 -0.004 1.00 . A A . 589 LYS N 1 1
8 13524 1 1 4 LYS NZ N 24.482 1.525 0.995 1.00 . A A . 589 LYS NZ 1 1
8 13525 1 1 4 LYS O O 24.084 -6.943 1.758 1.00 . A A . 589 LYS O 1 1
8 13526 1 1 5 GLY C C 22.514 -6.996 4.420 1.00 . A A . 590 GLY C 1 1
8 13527 1 1 5 GLY CA C 24.016 -6.747 4.546 1.00 . A A . 590 GLY CA 1 1
8 13528 1 1 5 GLY H H 24.880 -4.889 3.980 1.00 . A A . 590 GLY H 1 1
8 13529 1 1 5 GLY HA2 H 24.533 -7.676 4.361 1.00 . A A . 590 GLY HA2 1 1
8 13530 1 1 5 GLY HA3 H 24.230 -6.430 5.557 1.00 . A A . 590 GLY HA3 1 1
8 13531 1 1 5 GLY N N 24.533 -5.732 3.622 1.00 . A A . 590 GLY N 1 1
8 13532 1 1 5 GLY O O 22.062 -8.140 4.536 1.00 . A A . 590 GLY O 1 1
8 13533 1 1 6 TRP C C 19.810 -6.762 2.817 1.00 . A A . 591 TRP C 1 1
8 13534 1 1 6 TRP CA C 20.281 -5.997 4.063 1.00 . A A . 591 TRP CA 1 1
8 13535 1 1 6 TRP CB C 19.665 -4.581 4.108 1.00 . A A . 591 TRP CB 1 1
8 13536 1 1 6 TRP CD1 C 20.831 -3.013 2.415 1.00 . A A . 591 TRP CD1 1 1
8 13537 1 1 6 TRP CD2 C 18.754 -3.623 1.822 1.00 . A A . 591 TRP CD2 1 1
8 13538 1 1 6 TRP CE2 C 19.278 -2.777 0.826 1.00 . A A . 591 TRP CE2 1 1
8 13539 1 1 6 TRP CE3 C 17.458 -4.127 1.661 1.00 . A A . 591 TRP CE3 1 1
8 13540 1 1 6 TRP CG C 19.770 -3.771 2.831 1.00 . A A . 591 TRP CG 1 1
8 13541 1 1 6 TRP CH2 C 17.288 -2.930 -0.439 1.00 . A A . 591 TRP CH2 1 1
8 13542 1 1 6 TRP CZ2 C 18.552 -2.424 -0.311 1.00 . A A . 591 TRP CZ2 1 1
8 13543 1 1 6 TRP CZ3 C 16.739 -3.774 0.534 1.00 . A A . 591 TRP CZ3 1 1
8 13544 1 1 6 TRP H H 22.187 -5.057 4.033 1.00 . A A . 591 TRP H 1 1
8 13545 1 1 6 TRP HA H 19.933 -6.543 4.930 1.00 . A A . 591 TRP HA 1 1
8 13546 1 1 6 TRP HB2 H 18.618 -4.675 4.338 1.00 . A A . 591 TRP HB2 1 1
8 13547 1 1 6 TRP HB3 H 20.147 -4.018 4.896 1.00 . A A . 591 TRP HB3 1 1
8 13548 1 1 6 TRP HD1 H 21.761 -2.911 2.959 1.00 . A A . 591 TRP HD1 1 1
8 13549 1 1 6 TRP HE1 H 21.152 -1.837 0.703 1.00 . A A . 591 TRP HE1 1 1
8 13550 1 1 6 TRP HE3 H 17.016 -4.779 2.399 1.00 . A A . 591 TRP HE3 1 1
8 13551 1 1 6 TRP HH2 H 16.691 -2.681 -1.302 1.00 . A A . 591 TRP HH2 1 1
8 13552 1 1 6 TRP HZ2 H 18.960 -1.774 -1.071 1.00 . A A . 591 TRP HZ2 1 1
8 13553 1 1 6 TRP HZ3 H 15.737 -4.152 0.395 1.00 . A A . 591 TRP HZ3 1 1
8 13554 1 1 6 TRP N N 21.751 -5.924 4.161 1.00 . A A . 591 TRP N 1 1
8 13555 1 1 6 TRP NE1 N 20.546 -2.421 1.207 1.00 . A A . 591 TRP NE1 1 1
8 13556 1 1 6 TRP O O 18.772 -7.422 2.848 1.00 . A A . 591 TRP O 1 1
8 13557 1 1 7 HIS C C 20.606 -8.901 0.609 1.00 . A A . 592 HIS C 1 1
8 13558 1 1 7 HIS CA C 20.295 -7.391 0.487 1.00 . A A . 592 HIS CA 1 1
8 13559 1 1 7 HIS CB C 21.097 -6.757 -0.668 1.00 . A A . 592 HIS CB 1 1
8 13560 1 1 7 HIS CD2 C 19.227 -6.443 -2.454 1.00 . A A . 592 HIS CD2 1 1
8 13561 1 1 7 HIS CE1 C 19.617 -4.348 -2.967 1.00 . A A . 592 HIS CE1 1 1
8 13562 1 1 7 HIS CG C 20.271 -6.026 -1.695 1.00 . A A . 592 HIS CG 1 1
8 13563 1 1 7 HIS H H 21.385 -6.105 1.778 1.00 . A A . 592 HIS H 1 1
8 13564 1 1 7 HIS HA H 19.238 -7.273 0.289 1.00 . A A . 592 HIS HA 1 1
8 13565 1 1 7 HIS HB2 H 21.800 -6.049 -0.256 1.00 . A A . 592 HIS HB2 1 1
8 13566 1 1 7 HIS HB3 H 21.645 -7.536 -1.180 1.00 . A A . 592 HIS HB3 1 1
8 13567 1 1 7 HIS HD1 H 21.180 -4.125 -1.668 1.00 . A A . 592 HIS HD1 1 1
8 13568 1 1 7 HIS HD2 H 18.782 -7.429 -2.446 1.00 . A A . 592 HIS HD2 1 1
8 13569 1 1 7 HIS HE1 H 19.550 -3.373 -3.427 1.00 . A A . 592 HIS HE1 1 1
8 13570 1 1 7 HIS HE2 H 18.139 -5.401 -3.917 1.00 . A A . 592 HIS HE2 1 1
8 13571 1 1 7 HIS N N 20.591 -6.676 1.737 1.00 . A A . 592 HIS N 1 1
8 13572 1 1 7 HIS ND1 N 20.490 -4.710 -2.043 1.00 . A A . 592 HIS ND1 1 1
8 13573 1 1 7 HIS NE2 N 18.842 -5.382 -3.234 1.00 . A A . 592 HIS NE2 1 1
8 13574 1 1 7 HIS O O 20.189 -9.696 -0.239 1.00 . A A . 592 HIS O 1 1
8 13575 1 1 8 GLU C C 20.653 -11.494 2.614 1.00 . A A . 593 GLU C 1 1
8 13576 1 1 8 GLU CA C 21.735 -10.672 1.898 1.00 . A A . 593 GLU CA 1 1
8 13577 1 1 8 GLU CB C 23.043 -10.725 2.693 1.00 . A A . 593 GLU CB 1 1
8 13578 1 1 8 GLU CD C 25.377 -11.218 1.852 1.00 . A A . 593 GLU CD 1 1
8 13579 1 1 8 GLU CG C 24.247 -10.209 1.921 1.00 . A A . 593 GLU CG 1 1
8 13580 1 1 8 GLU H H 21.592 -8.599 2.329 1.00 . A A . 593 GLU H 1 1
8 13581 1 1 8 GLU HA H 21.912 -11.111 0.930 1.00 . A A . 593 GLU HA 1 1
8 13582 1 1 8 GLU HB2 H 22.931 -10.124 3.580 1.00 . A A . 593 GLU HB2 1 1
8 13583 1 1 8 GLU HB3 H 23.236 -11.748 2.982 1.00 . A A . 593 GLU HB3 1 1
8 13584 1 1 8 GLU HG2 H 23.937 -9.971 0.914 1.00 . A A . 593 GLU HG2 1 1
8 13585 1 1 8 GLU HG3 H 24.606 -9.316 2.405 1.00 . A A . 593 GLU HG3 1 1
8 13586 1 1 8 GLU N N 21.327 -9.279 1.675 1.00 . A A . 593 GLU N 1 1
8 13587 1 1 8 GLU O O 20.594 -12.716 2.444 1.00 . A A . 593 GLU O 1 1
8 13588 1 1 8 GLU OE1 O 25.713 -11.805 2.902 1.00 . A A . 593 GLU OE1 1 1
8 13589 1 1 8 GLU OE2 O 25.926 -11.420 0.748 1.00 . A A . 593 GLU OE2 1 1
8 13590 1 1 9 HIS C C 17.340 -11.268 3.569 1.00 . A A . 594 HIS C 1 1
8 13591 1 1 9 HIS CA C 18.737 -11.514 4.154 1.00 . A A . 594 HIS CA 1 1
8 13592 1 1 9 HIS CB C 18.750 -11.151 5.654 1.00 . A A . 594 HIS CB 1 1
8 13593 1 1 9 HIS CD2 C 20.947 -10.781 6.992 1.00 . A A . 594 HIS CD2 1 1
8 13594 1 1 9 HIS CE1 C 21.421 -12.879 7.408 1.00 . A A . 594 HIS CE1 1 1
8 13595 1 1 9 HIS CG C 19.986 -11.538 6.414 1.00 . A A . 594 HIS CG 1 1
8 13596 1 1 9 HIS H H 19.894 -9.854 3.498 1.00 . A A . 594 HIS H 1 1
8 13597 1 1 9 HIS HA H 18.940 -12.573 4.069 1.00 . A A . 594 HIS HA 1 1
8 13598 1 1 9 HIS HB2 H 18.655 -10.081 5.742 1.00 . A A . 594 HIS HB2 1 1
8 13599 1 1 9 HIS HB3 H 17.904 -11.622 6.136 1.00 . A A . 594 HIS HB3 1 1
8 13600 1 1 9 HIS HD1 H 19.810 -13.636 6.403 1.00 . A A . 594 HIS HD1 1 1
8 13601 1 1 9 HIS HD2 H 21.010 -9.701 6.970 1.00 . A A . 594 HIS HD2 1 1
8 13602 1 1 9 HIS HE1 H 21.913 -13.770 7.771 1.00 . A A . 594 HIS HE1 1 1
8 13603 1 1 9 HIS HE2 H 22.706 -11.388 7.954 1.00 . A A . 594 HIS HE2 1 1
8 13604 1 1 9 HIS N N 19.803 -10.826 3.409 1.00 . A A . 594 HIS N 1 1
8 13605 1 1 9 HIS ND1 N 20.315 -12.847 6.690 1.00 . A A . 594 HIS ND1 1 1
8 13606 1 1 9 HIS NE2 N 21.826 -11.638 7.606 1.00 . A A . 594 HIS NE2 1 1
8 13607 1 1 9 HIS O O 16.439 -12.089 3.774 1.00 . A A . 594 HIS O 1 1
8 13608 1 1 10 VAL C C 15.619 -10.700 0.985 1.00 . A A . 595 VAL C 1 1
8 13609 1 1 10 VAL CA C 15.845 -9.844 2.240 1.00 . A A . 595 VAL CA 1 1
8 13610 1 1 10 VAL CB C 15.675 -8.320 1.911 1.00 . A A . 595 VAL CB 1 1
8 13611 1 1 10 VAL CG1 C 14.421 -8.035 1.075 1.00 . A A . 595 VAL CG1 1 1
8 13612 1 1 10 VAL CG2 C 15.619 -7.501 3.192 1.00 . A A . 595 VAL CG2 1 1
8 13613 1 1 10 VAL H H 17.902 -9.534 2.707 1.00 . A A . 595 VAL H 1 1
8 13614 1 1 10 VAL HA H 15.098 -10.111 2.973 1.00 . A A . 595 VAL HA 1 1
8 13615 1 1 10 VAL HB H 16.537 -7.998 1.344 1.00 . A A . 595 VAL HB 1 1
8 13616 1 1 10 VAL HG11 H 14.338 -6.973 0.899 1.00 . A A . 595 VAL HG11 1 1
8 13617 1 1 10 VAL HG12 H 13.546 -8.379 1.607 1.00 . A A . 595 VAL HG12 1 1
8 13618 1 1 10 VAL HG13 H 14.493 -8.552 0.129 1.00 . A A . 595 VAL HG13 1 1
8 13619 1 1 10 VAL HG21 H 14.977 -7.997 3.907 1.00 . A A . 595 VAL HG21 1 1
8 13620 1 1 10 VAL HG22 H 15.220 -6.523 2.974 1.00 . A A . 595 VAL HG22 1 1
8 13621 1 1 10 VAL HG23 H 16.614 -7.405 3.601 1.00 . A A . 595 VAL HG23 1 1
8 13622 1 1 10 VAL N N 17.154 -10.152 2.841 1.00 . A A . 595 VAL N 1 1
8 13623 1 1 10 VAL O O 16.458 -10.734 0.079 1.00 . A A . 595 VAL O 1 1
8 13624 1 1 11 THR C C 12.961 -11.767 -0.955 1.00 . A A . 596 THR C 1 1
8 13625 1 1 11 THR CA C 14.123 -12.304 -0.119 1.00 . A A . 596 THR CA 1 1
8 13626 1 1 11 THR CB C 13.726 -13.702 0.427 1.00 . A A . 596 THR CB 1 1
8 13627 1 1 11 THR CG2 C 14.820 -14.301 1.291 1.00 . A A . 596 THR CG2 1 1
8 13628 1 1 11 THR H H 13.841 -11.264 1.702 1.00 . A A . 596 THR H 1 1
8 13629 1 1 11 THR HA H 14.988 -12.421 -0.755 1.00 . A A . 596 THR HA 1 1
8 13630 1 1 11 THR HB H 13.558 -14.359 -0.417 1.00 . A A . 596 THR HB 1 1
8 13631 1 1 11 THR HG1 H 12.723 -13.292 2.077 1.00 . A A . 596 THR HG1 1 1
8 13632 1 1 11 THR HG21 H 14.985 -13.663 2.145 1.00 . A A . 596 THR HG21 1 1
8 13633 1 1 11 THR HG22 H 15.729 -14.380 0.717 1.00 . A A . 596 THR HG22 1 1
8 13634 1 1 11 THR HG23 H 14.512 -15.279 1.623 1.00 . A A . 596 THR HG23 1 1
8 13635 1 1 11 THR N N 14.474 -11.383 0.963 1.00 . A A . 596 THR N 1 1
8 13636 1 1 11 THR O O 12.500 -10.641 -0.744 1.00 . A A . 596 THR O 1 1
8 13637 1 1 11 THR OG1 O 12.519 -13.612 1.196 1.00 . A A . 596 THR OG1 1 1
8 13638 1 1 12 GLN C C 10.048 -12.582 -1.713 1.00 . A A . 597 GLN C 1 1
8 13639 1 1 12 GLN CA C 11.253 -12.329 -2.634 1.00 . A A . 597 GLN CA 1 1
8 13640 1 1 12 GLN CB C 11.144 -13.217 -3.891 1.00 . A A . 597 GLN CB 1 1
8 13641 1 1 12 GLN CD C 11.918 -13.712 -6.277 1.00 . A A . 597 GLN CD 1 1
8 13642 1 1 12 GLN CG C 12.102 -12.860 -5.028 1.00 . A A . 597 GLN CG 1 1
8 13643 1 1 12 GLN H H 13.017 -13.389 -2.132 1.00 . A A . 597 GLN H 1 1
8 13644 1 1 12 GLN HA H 11.252 -11.291 -2.933 1.00 . A A . 597 GLN HA 1 1
8 13645 1 1 12 GLN HB2 H 11.331 -14.241 -3.608 1.00 . A A . 597 GLN HB2 1 1
8 13646 1 1 12 GLN HB3 H 10.138 -13.140 -4.273 1.00 . A A . 597 GLN HB3 1 1
8 13647 1 1 12 GLN HE21 H 10.418 -14.699 -5.421 1.00 . A A . 597 GLN HE21 1 1
8 13648 1 1 12 GLN HE22 H 10.805 -15.176 -7.035 1.00 . A A . 597 GLN HE22 1 1
8 13649 1 1 12 GLN HG2 H 11.945 -11.826 -5.298 1.00 . A A . 597 GLN HG2 1 1
8 13650 1 1 12 GLN HG3 H 13.109 -12.983 -4.669 1.00 . A A . 597 GLN HG3 1 1
8 13651 1 1 12 GLN N N 12.499 -12.586 -1.909 1.00 . A A . 597 GLN N 1 1
8 13652 1 1 12 GLN NE2 N 10.951 -14.623 -6.239 1.00 . A A . 597 GLN NE2 1 1
8 13653 1 1 12 GLN O O 8.939 -12.106 -1.979 1.00 . A A . 597 GLN O 1 1
8 13654 1 1 12 GLN OE1 O 12.643 -13.557 -7.260 1.00 . A A . 597 GLN OE1 1 1
8 13655 1 1 13 ASP C C 8.956 -12.502 1.311 1.00 . A A . 598 ASP C 1 1
8 13656 1 1 13 ASP CA C 9.259 -13.669 0.362 1.00 . A A . 598 ASP CA 1 1
8 13657 1 1 13 ASP CB C 9.673 -14.908 1.164 1.00 . A A . 598 ASP CB 1 1
8 13658 1 1 13 ASP CG C 9.847 -16.140 0.294 1.00 . A A . 598 ASP CG 1 1
8 13659 1 1 13 ASP H H 11.209 -13.655 -0.460 1.00 . A A . 598 ASP H 1 1
8 13660 1 1 13 ASP HA H 8.357 -13.899 -0.190 1.00 . A A . 598 ASP HA 1 1
8 13661 1 1 13 ASP HB2 H 10.609 -14.708 1.662 1.00 . A A . 598 ASP HB2 1 1
8 13662 1 1 13 ASP HB3 H 8.918 -15.116 1.903 1.00 . A A . 598 ASP HB3 1 1
8 13663 1 1 13 ASP N N 10.295 -13.327 -0.616 1.00 . A A . 598 ASP N 1 1
8 13664 1 1 13 ASP O O 7.800 -12.318 1.703 1.00 . A A . 598 ASP O 1 1
8 13665 1 1 13 ASP OD1 O 8.951 -16.416 -0.531 1.00 . A A . 598 ASP OD1 1 1
8 13666 1 1 13 ASP OD2 O 10.881 -16.828 0.436 1.00 . A A . 598 ASP OD2 1 1
8 13667 1 1 14 LEU C C 8.934 -9.468 1.703 1.00 . A A . 599 LEU C 1 1
8 13668 1 1 14 LEU CA C 9.779 -10.485 2.473 1.00 . A A . 599 LEU CA 1 1
8 13669 1 1 14 LEU CB C 11.116 -9.827 2.897 1.00 . A A . 599 LEU CB 1 1
8 13670 1 1 14 LEU CD1 C 10.322 -8.910 5.088 1.00 . A A . 599 LEU CD1 1 1
8 13671 1 1 14 LEU CD2 C 12.402 -8.004 4.149 1.00 . A A . 599 LEU CD2 1 1
8 13672 1 1 14 LEU CG C 11.034 -8.572 3.793 1.00 . A A . 599 LEU CG 1 1
8 13673 1 1 14 LEU H H 10.911 -11.981 1.456 1.00 . A A . 599 LEU H 1 1
8 13674 1 1 14 LEU HA H 9.236 -10.768 3.359 1.00 . A A . 599 LEU HA 1 1
8 13675 1 1 14 LEU HB2 H 11.692 -10.570 3.427 1.00 . A A . 599 LEU HB2 1 1
8 13676 1 1 14 LEU HB3 H 11.665 -9.560 2.003 1.00 . A A . 599 LEU HB3 1 1
8 13677 1 1 14 LEU HD11 H 9.376 -9.354 4.867 1.00 . A A . 599 LEU HD11 1 1
8 13678 1 1 14 LEU HD12 H 10.173 -8.010 5.664 1.00 . A A . 599 LEU HD12 1 1
8 13679 1 1 14 LEU HD13 H 10.927 -9.608 5.658 1.00 . A A . 599 LEU HD13 1 1
8 13680 1 1 14 LEU HD21 H 12.277 -7.205 4.863 1.00 . A A . 599 LEU HD21 1 1
8 13681 1 1 14 LEU HD22 H 12.883 -7.622 3.265 1.00 . A A . 599 LEU HD22 1 1
8 13682 1 1 14 LEU HD23 H 13.005 -8.783 4.586 1.00 . A A . 599 LEU HD23 1 1
8 13683 1 1 14 LEU HG H 10.467 -7.807 3.280 1.00 . A A . 599 LEU HG 1 1
8 13684 1 1 14 LEU N N 9.992 -11.715 1.687 1.00 . A A . 599 LEU N 1 1
8 13685 1 1 14 LEU O O 7.942 -8.968 2.227 1.00 . A A . 599 LEU O 1 1
8 13686 1 1 15 ARG C C 7.140 -8.423 -0.532 1.00 . A A . 600 ARG C 1 1
8 13687 1 1 15 ARG CA C 8.650 -8.189 -0.408 1.00 . A A . 600 ARG CA 1 1
8 13688 1 1 15 ARG CB C 9.267 -8.176 -1.816 1.00 . A A . 600 ARG CB 1 1
8 13689 1 1 15 ARG CD C 11.425 -8.067 -3.131 1.00 . A A . 600 ARG CD 1 1
8 13690 1 1 15 ARG CG C 10.692 -7.645 -1.863 1.00 . A A . 600 ARG CG 1 1
8 13691 1 1 15 ARG CZ C 11.567 -7.395 -5.527 1.00 . A A . 600 ARG CZ 1 1
8 13692 1 1 15 ARG H H 10.041 -9.736 0.053 1.00 . A A . 600 ARG H 1 1
8 13693 1 1 15 ARG HA H 8.815 -7.229 0.059 1.00 . A A . 600 ARG HA 1 1
8 13694 1 1 15 ARG HB2 H 9.271 -9.184 -2.201 1.00 . A A . 600 ARG HB2 1 1
8 13695 1 1 15 ARG HB3 H 8.655 -7.560 -2.458 1.00 . A A . 600 ARG HB3 1 1
8 13696 1 1 15 ARG HD2 H 12.489 -7.996 -2.956 1.00 . A A . 600 ARG HD2 1 1
8 13697 1 1 15 ARG HD3 H 11.166 -9.093 -3.353 1.00 . A A . 600 ARG HD3 1 1
8 13698 1 1 15 ARG HE H 10.446 -6.496 -4.135 1.00 . A A . 600 ARG HE 1 1
8 13699 1 1 15 ARG HG2 H 10.665 -6.566 -1.817 1.00 . A A . 600 ARG HG2 1 1
8 13700 1 1 15 ARG HG3 H 11.221 -8.031 -1.002 1.00 . A A . 600 ARG HG3 1 1
8 13701 1 1 15 ARG HH11 H 12.722 -9.000 -5.082 1.00 . A A . 600 ARG HH11 1 1
8 13702 1 1 15 ARG HH12 H 12.782 -8.481 -6.733 1.00 . A A . 600 ARG HH12 1 1
8 13703 1 1 15 ARG HH21 H 10.539 -5.837 -6.301 1.00 . A A . 600 ARG HH21 1 1
8 13704 1 1 15 ARG HH22 H 11.546 -6.692 -7.420 1.00 . A A . 600 ARG HH22 1 1
8 13705 1 1 15 ARG N N 9.304 -9.215 0.436 1.00 . A A . 600 ARG N 1 1
8 13706 1 1 15 ARG NE N 11.079 -7.228 -4.288 1.00 . A A . 600 ARG NE 1 1
8 13707 1 1 15 ARG NH1 N 12.429 -8.373 -5.804 1.00 . A A . 600 ARG NH1 1 1
8 13708 1 1 15 ARG NH2 N 11.185 -6.574 -6.496 1.00 . A A . 600 ARG NH2 1 1
8 13709 1 1 15 ARG O O 6.365 -7.475 -0.683 1.00 . A A . 600 ARG O 1 1
8 13710 1 1 16 SER C C 4.606 -9.870 0.799 1.00 . A A . 601 SER C 1 1
8 13711 1 1 16 SER CA C 5.335 -10.100 -0.539 1.00 . A A . 601 SER CA 1 1
8 13712 1 1 16 SER CB C 5.235 -11.577 -0.941 1.00 . A A . 601 SER CB 1 1
8 13713 1 1 16 SER H H 7.434 -10.394 -0.364 1.00 . A A . 601 SER H 1 1
8 13714 1 1 16 SER HA H 4.862 -9.490 -1.301 1.00 . A A . 601 SER HA 1 1
8 13715 1 1 16 SER HB2 H 4.196 -11.850 -1.058 1.00 . A A . 601 SER HB2 1 1
8 13716 1 1 16 SER HB3 H 5.748 -11.724 -1.880 1.00 . A A . 601 SER HB3 1 1
8 13717 1 1 16 SER HG H 6.331 -11.887 0.654 1.00 . A A . 601 SER HG 1 1
8 13718 1 1 16 SER N N 6.746 -9.700 -0.461 1.00 . A A . 601 SER N 1 1
8 13719 1 1 16 SER O O 3.401 -9.606 0.812 1.00 . A A . 601 SER O 1 1
8 13720 1 1 16 SER OG O 5.827 -12.420 0.034 1.00 . A A . 601 SER OG 1 1
8 13721 1 1 17 HIS C C 4.809 -8.187 3.533 1.00 . A A . 602 HIS C 1 1
8 13722 1 1 17 HIS CA C 4.816 -9.702 3.261 1.00 . A A . 602 HIS CA 1 1
8 13723 1 1 17 HIS CB C 5.658 -10.445 4.315 1.00 . A A . 602 HIS CB 1 1
8 13724 1 1 17 HIS CD2 C 4.651 -12.750 3.655 1.00 . A A . 602 HIS CD2 1 1
8 13725 1 1 17 HIS CE1 C 6.116 -14.040 4.656 1.00 . A A . 602 HIS CE1 1 1
8 13726 1 1 17 HIS CG C 5.560 -11.945 4.256 1.00 . A A . 602 HIS CG 1 1
8 13727 1 1 17 HIS H H 6.286 -10.252 1.829 1.00 . A A . 602 HIS H 1 1
8 13728 1 1 17 HIS HA H 3.799 -10.064 3.297 1.00 . A A . 602 HIS HA 1 1
8 13729 1 1 17 HIS HB2 H 6.696 -10.181 4.182 1.00 . A A . 602 HIS HB2 1 1
8 13730 1 1 17 HIS HB3 H 5.340 -10.132 5.299 1.00 . A A . 602 HIS HB3 1 1
8 13731 1 1 17 HIS HD1 H 7.242 -12.501 5.396 1.00 . A A . 602 HIS HD1 1 1
8 13732 1 1 17 HIS HD2 H 3.795 -12.432 3.077 1.00 . A A . 602 HIS HD2 1 1
8 13733 1 1 17 HIS HE1 H 6.638 -14.912 5.019 1.00 . A A . 602 HIS HE1 1 1
8 13734 1 1 17 HIS HE2 H 4.584 -14.846 3.560 1.00 . A A . 602 HIS HE2 1 1
8 13735 1 1 17 HIS N N 5.350 -9.978 1.914 1.00 . A A . 602 HIS N 1 1
8 13736 1 1 17 HIS ND1 N 6.463 -12.783 4.874 1.00 . A A . 602 HIS ND1 1 1
8 13737 1 1 17 HIS NE2 N 5.019 -14.046 3.919 1.00 . A A . 602 HIS NE2 1 1
8 13738 1 1 17 HIS O O 4.074 -7.699 4.395 1.00 . A A . 602 HIS O 1 1
8 13739 1 1 18 LEU C C 4.513 -5.424 2.008 1.00 . A A . 603 LEU C 1 1
8 13740 1 1 18 LEU CA C 5.706 -6.001 2.778 1.00 . A A . 603 LEU CA 1 1
8 13741 1 1 18 LEU CB C 7.032 -5.566 2.109 1.00 . A A . 603 LEU CB 1 1
8 13742 1 1 18 LEU CD1 C 9.550 -5.125 2.178 1.00 . A A . 603 LEU CD1 1 1
8 13743 1 1 18 LEU CD2 C 8.335 -5.114 4.306 1.00 . A A . 603 LEU CD2 1 1
8 13744 1 1 18 LEU CG C 8.373 -5.719 2.910 1.00 . A A . 603 LEU CG 1 1
8 13745 1 1 18 LEU H H 6.255 -7.953 2.181 1.00 . A A . 603 LEU H 1 1
8 13746 1 1 18 LEU HA H 5.678 -5.645 3.803 1.00 . A A . 603 LEU HA 1 1
8 13747 1 1 18 LEU HB2 H 7.133 -6.153 1.208 1.00 . A A . 603 LEU HB2 1 1
8 13748 1 1 18 LEU HB3 H 6.929 -4.531 1.812 1.00 . A A . 603 LEU HB3 1 1
8 13749 1 1 18 LEU HD11 H 9.728 -5.675 1.267 1.00 . A A . 603 LEU HD11 1 1
8 13750 1 1 18 LEU HD12 H 10.424 -5.186 2.818 1.00 . A A . 603 LEU HD12 1 1
8 13751 1 1 18 LEU HD13 H 9.346 -4.090 1.946 1.00 . A A . 603 LEU HD13 1 1
8 13752 1 1 18 LEU HD21 H 7.948 -4.109 4.254 1.00 . A A . 603 LEU HD21 1 1
8 13753 1 1 18 LEU HD22 H 9.335 -5.091 4.705 1.00 . A A . 603 LEU HD22 1 1
8 13754 1 1 18 LEU HD23 H 7.701 -5.718 4.940 1.00 . A A . 603 LEU HD23 1 1
8 13755 1 1 18 LEU HG H 8.576 -6.774 3.027 1.00 . A A . 603 LEU HG 1 1
8 13756 1 1 18 LEU N N 5.644 -7.469 2.775 1.00 . A A . 603 LEU N 1 1
8 13757 1 1 18 LEU O O 4.005 -4.348 2.334 1.00 . A A . 603 LEU O 1 1
8 13758 1 1 19 VAL C C 1.622 -6.339 0.851 1.00 . A A . 604 VAL C 1 1
8 13759 1 1 19 VAL CA C 2.917 -5.847 0.170 1.00 . A A . 604 VAL CA 1 1
8 13760 1 1 19 VAL CB C 3.105 -6.440 -1.260 1.00 . A A . 604 VAL CB 1 1
8 13761 1 1 19 VAL CG1 C 1.867 -6.310 -2.137 1.00 . A A . 604 VAL CG1 1 1
8 13762 1 1 19 VAL CG2 C 4.274 -5.749 -1.942 1.00 . A A . 604 VAL CG2 1 1
8 13763 1 1 19 VAL H H 4.583 -6.982 0.753 1.00 . A A . 604 VAL H 1 1
8 13764 1 1 19 VAL HA H 2.877 -4.772 0.081 1.00 . A A . 604 VAL HA 1 1
8 13765 1 1 19 VAL HB H 3.349 -7.487 -1.164 1.00 . A A . 604 VAL HB 1 1
8 13766 1 1 19 VAL HG11 H 1.416 -7.282 -2.268 1.00 . A A . 604 VAL HG11 1 1
8 13767 1 1 19 VAL HG12 H 2.150 -5.907 -3.098 1.00 . A A . 604 VAL HG12 1 1
8 13768 1 1 19 VAL HG13 H 1.162 -5.650 -1.659 1.00 . A A . 604 VAL HG13 1 1
8 13769 1 1 19 VAL HG21 H 3.963 -4.757 -2.257 1.00 . A A . 604 VAL HG21 1 1
8 13770 1 1 19 VAL HG22 H 4.580 -6.329 -2.801 1.00 . A A . 604 VAL HG22 1 1
8 13771 1 1 19 VAL HG23 H 5.101 -5.665 -1.239 1.00 . A A . 604 VAL HG23 1 1
8 13772 1 1 19 VAL N N 4.085 -6.173 0.980 1.00 . A A . 604 VAL N 1 1
8 13773 1 1 19 VAL O O 0.564 -5.727 0.692 1.00 . A A . 604 VAL O 1 1
8 13774 1 1 20 HIS C C 0.382 -7.119 3.663 1.00 . A A . 605 HIS C 1 1
8 13775 1 1 20 HIS CA C 0.602 -7.973 2.400 1.00 . A A . 605 HIS CA 1 1
8 13776 1 1 20 HIS CB C 0.862 -9.442 2.778 1.00 . A A . 605 HIS CB 1 1
8 13777 1 1 20 HIS CD2 C -0.505 -10.673 4.623 1.00 . A A . 605 HIS CD2 1 1
8 13778 1 1 20 HIS CE1 C -2.356 -10.987 3.491 1.00 . A A . 605 HIS CE1 1 1
8 13779 1 1 20 HIS CG C -0.321 -10.147 3.385 1.00 . A A . 605 HIS CG 1 1
8 13780 1 1 20 HIS H H 2.586 -7.916 1.635 1.00 . A A . 605 HIS H 1 1
8 13781 1 1 20 HIS HA H -0.286 -7.919 1.786 1.00 . A A . 605 HIS HA 1 1
8 13782 1 1 20 HIS HB2 H 1.153 -9.987 1.892 1.00 . A A . 605 HIS HB2 1 1
8 13783 1 1 20 HIS HB3 H 1.669 -9.479 3.494 1.00 . A A . 605 HIS HB3 1 1
8 13784 1 1 20 HIS HD1 H -1.682 -10.096 1.777 1.00 . A A . 605 HIS HD1 1 1
8 13785 1 1 20 HIS HD2 H 0.220 -10.691 5.426 1.00 . A A . 605 HIS HD2 1 1
8 13786 1 1 20 HIS HE1 H -3.359 -11.285 3.223 1.00 . A A . 605 HIS HE1 1 1
8 13787 1 1 20 HIS HE2 H -2.221 -11.547 5.457 1.00 . A A . 605 HIS HE2 1 1
8 13788 1 1 20 HIS N N 1.726 -7.443 1.609 1.00 . A A . 605 HIS N 1 1
8 13789 1 1 20 HIS ND1 N -1.500 -10.362 2.703 1.00 . A A . 605 HIS ND1 1 1
8 13790 1 1 20 HIS NE2 N -1.777 -11.188 4.660 1.00 . A A . 605 HIS NE2 1 1
8 13791 1 1 20 HIS O O -0.679 -7.178 4.289 1.00 . A A . 605 HIS O 1 1
8 13792 1 1 21 LYS C C 0.736 -4.064 4.644 1.00 . A A . 606 LYS C 1 1
8 13793 1 1 21 LYS CA C 1.364 -5.381 5.128 1.00 . A A . 606 LYS CA 1 1
8 13794 1 1 21 LYS CB C 2.803 -5.146 5.619 1.00 . A A . 606 LYS CB 1 1
8 13795 1 1 21 LYS CD C 4.377 -4.239 7.337 1.00 . A A . 606 LYS CD 1 1
8 13796 1 1 21 LYS CE C 4.537 -3.323 8.530 1.00 . A A . 606 LYS CE 1 1
8 13797 1 1 21 LYS CG C 2.939 -4.267 6.854 1.00 . A A . 606 LYS CG 1 1
8 13798 1 1 21 LYS H H 2.218 -6.354 3.452 1.00 . A A . 606 LYS H 1 1
8 13799 1 1 21 LYS HA H 0.771 -5.805 5.922 1.00 . A A . 606 LYS HA 1 1
8 13800 1 1 21 LYS HB2 H 3.251 -6.101 5.841 1.00 . A A . 606 LYS HB2 1 1
8 13801 1 1 21 LYS HB3 H 3.360 -4.680 4.818 1.00 . A A . 606 LYS HB3 1 1
8 13802 1 1 21 LYS HD2 H 4.674 -5.240 7.620 1.00 . A A . 606 LYS HD2 1 1
8 13803 1 1 21 LYS HD3 H 5.005 -3.889 6.537 1.00 . A A . 606 LYS HD3 1 1
8 13804 1 1 21 LYS HE2 H 4.308 -2.313 8.227 1.00 . A A . 606 LYS HE2 1 1
8 13805 1 1 21 LYS HE3 H 3.844 -3.635 9.284 1.00 . A A . 606 LYS HE3 1 1
8 13806 1 1 21 LYS HG2 H 2.630 -3.262 6.608 1.00 . A A . 606 LYS HG2 1 1
8 13807 1 1 21 LYS HG3 H 2.309 -4.660 7.639 1.00 . A A . 606 LYS HG3 1 1
8 13808 1 1 21 LYS HZ1 H 5.987 -2.717 9.907 1.00 . A A . 606 LYS HZ1 1 1
8 13809 1 1 21 LYS HZ2 H 6.602 -3.061 8.368 1.00 . A A . 606 LYS HZ2 1 1
8 13810 1 1 21 LYS HZ3 H 6.151 -4.324 9.400 1.00 . A A . 606 LYS HZ3 1 1
8 13811 1 1 21 LYS N N 1.407 -6.328 4.006 1.00 . A A . 606 LYS N 1 1
8 13812 1 1 21 LYS NZ N 5.916 -3.359 9.090 1.00 . A A . 606 LYS NZ 1 1
8 13813 1 1 21 LYS O O 0.164 -3.289 5.415 1.00 . A A . 606 LYS O 1 1
8 13814 1 1 22 LEU C C -1.028 -2.815 2.160 1.00 . A A . 607 LEU C 1 1
8 13815 1 1 22 LEU CA C 0.439 -2.685 2.614 1.00 . A A . 607 LEU CA 1 1
8 13816 1 1 22 LEU CB C 1.428 -2.549 1.455 1.00 . A A . 607 LEU CB 1 1
8 13817 1 1 22 LEU CD1 C 1.217 -0.027 0.988 1.00 . A A . 607 LEU CD1 1 1
8 13818 1 1 22 LEU CD2 C 2.428 -1.518 -0.546 1.00 . A A . 607 LEU CD2 1 1
8 13819 1 1 22 LEU CG C 1.261 -1.434 0.403 1.00 . A A . 607 LEU CG 1 1
8 13820 1 1 22 LEU H H 1.315 -4.573 2.821 1.00 . A A . 607 LEU H 1 1
8 13821 1 1 22 LEU HA H 0.540 -1.831 3.252 1.00 . A A . 607 LEU HA 1 1
8 13822 1 1 22 LEU HB2 H 2.408 -2.437 1.885 1.00 . A A . 607 LEU HB2 1 1
8 13823 1 1 22 LEU HB3 H 1.411 -3.495 0.941 1.00 . A A . 607 LEU HB3 1 1
8 13824 1 1 22 LEU HD11 H 1.165 0.689 0.171 1.00 . A A . 607 LEU HD11 1 1
8 13825 1 1 22 LEU HD12 H 2.108 0.152 1.569 1.00 . A A . 607 LEU HD12 1 1
8 13826 1 1 22 LEU HD13 H 0.346 0.078 1.615 1.00 . A A . 607 LEU HD13 1 1
8 13827 1 1 22 LEU HD21 H 2.534 -2.533 -0.894 1.00 . A A . 607 LEU HD21 1 1
8 13828 1 1 22 LEU HD22 H 3.327 -1.218 -0.026 1.00 . A A . 607 LEU HD22 1 1
8 13829 1 1 22 LEU HD23 H 2.257 -0.864 -1.383 1.00 . A A . 607 LEU HD23 1 1
8 13830 1 1 22 LEU HG H 0.359 -1.599 -0.163 1.00 . A A . 607 LEU HG 1 1
8 13831 1 1 22 LEU N N 0.879 -3.865 3.339 1.00 . A A . 607 LEU N 1 1
8 13832 1 1 22 LEU O O -1.790 -1.855 2.246 1.00 . A A . 607 LEU O 1 1
8 13833 1 1 23 VAL C C -3.738 -4.480 2.486 1.00 . A A . 608 VAL C 1 1
8 13834 1 1 23 VAL CA C -2.786 -4.328 1.275 1.00 . A A . 608 VAL CA 1 1
8 13835 1 1 23 VAL CB C -2.807 -5.617 0.373 1.00 . A A . 608 VAL CB 1 1
8 13836 1 1 23 VAL CG1 C -4.217 -6.164 0.152 1.00 . A A . 608 VAL CG1 1 1
8 13837 1 1 23 VAL CG2 C -2.168 -5.336 -0.985 1.00 . A A . 608 VAL CG2 1 1
8 13838 1 1 23 VAL H H -0.729 -4.728 1.653 1.00 . A A . 608 VAL H 1 1
8 13839 1 1 23 VAL HA H -3.140 -3.498 0.676 1.00 . A A . 608 VAL HA 1 1
8 13840 1 1 23 VAL HB H -2.224 -6.383 0.864 1.00 . A A . 608 VAL HB 1 1
8 13841 1 1 23 VAL HG11 H -4.833 -5.395 -0.290 1.00 . A A . 608 VAL HG11 1 1
8 13842 1 1 23 VAL HG12 H -4.639 -6.462 1.101 1.00 . A A . 608 VAL HG12 1 1
8 13843 1 1 23 VAL HG13 H -4.175 -7.017 -0.508 1.00 . A A . 608 VAL HG13 1 1
8 13844 1 1 23 VAL HG21 H -2.772 -4.623 -1.530 1.00 . A A . 608 VAL HG21 1 1
8 13845 1 1 23 VAL HG22 H -2.102 -6.254 -1.550 1.00 . A A . 608 VAL HG22 1 1
8 13846 1 1 23 VAL HG23 H -1.178 -4.931 -0.840 1.00 . A A . 608 VAL HG23 1 1
8 13847 1 1 23 VAL N N -1.405 -4.021 1.705 1.00 . A A . 608 VAL N 1 1
8 13848 1 1 23 VAL O O -4.950 -4.295 2.341 1.00 . A A . 608 VAL O 1 1
8 13849 1 1 24 GLN C C -4.339 -3.649 5.556 1.00 . A A . 609 GLN C 1 1
8 13850 1 1 24 GLN CA C -4.004 -4.987 4.878 1.00 . A A . 609 GLN CA 1 1
8 13851 1 1 24 GLN CB C -3.325 -5.962 5.857 1.00 . A A . 609 GLN CB 1 1
8 13852 1 1 24 GLN CD C -2.853 -8.370 6.478 1.00 . A A . 609 GLN CD 1 1
8 13853 1 1 24 GLN CG C -3.584 -7.418 5.549 1.00 . A A . 609 GLN CG 1 1
8 13854 1 1 24 GLN H H -2.213 -4.858 3.736 1.00 . A A . 609 GLN H 1 1
8 13855 1 1 24 GLN HA H -4.922 -5.423 4.566 1.00 . A A . 609 GLN HA 1 1
8 13856 1 1 24 GLN HB2 H -2.258 -5.797 5.828 1.00 . A A . 609 GLN HB2 1 1
8 13857 1 1 24 GLN HB3 H -3.683 -5.757 6.855 1.00 . A A . 609 GLN HB3 1 1
8 13858 1 1 24 GLN HE21 H -1.479 -6.984 6.866 1.00 . A A . 609 GLN HE21 1 1
8 13859 1 1 24 GLN HE22 H -1.265 -8.500 7.667 1.00 . A A . 609 GLN HE22 1 1
8 13860 1 1 24 GLN HG2 H -4.643 -7.603 5.620 1.00 . A A . 609 GLN HG2 1 1
8 13861 1 1 24 GLN HG3 H -3.259 -7.587 4.540 1.00 . A A . 609 GLN HG3 1 1
8 13862 1 1 24 GLN N N -3.186 -4.786 3.670 1.00 . A A . 609 GLN N 1 1
8 13863 1 1 24 GLN NE2 N -1.755 -7.905 7.063 1.00 . A A . 609 GLN NE2 1 1
8 13864 1 1 24 GLN O O -5.350 -3.536 6.257 1.00 . A A . 609 GLN O 1 1
8 13865 1 1 24 GLN OE1 O -3.274 -9.512 6.670 1.00 . A A . 609 GLN OE1 1 1
8 13866 1 1 25 ALA C C -4.703 -0.534 4.931 1.00 . A A . 610 ALA C 1 1
8 13867 1 1 25 ALA CA C -3.711 -1.284 5.823 1.00 . A A . 610 ALA CA 1 1
8 13868 1 1 25 ALA CB C -2.397 -0.531 5.895 1.00 . A A . 610 ALA CB 1 1
8 13869 1 1 25 ALA H H -2.651 -2.827 4.832 1.00 . A A . 610 ALA H 1 1
8 13870 1 1 25 ALA HA H -4.117 -1.353 6.822 1.00 . A A . 610 ALA HA 1 1
8 13871 1 1 25 ALA HB1 H -1.952 -0.501 4.912 1.00 . A A . 610 ALA HB1 1 1
8 13872 1 1 25 ALA HB2 H -1.729 -1.036 6.577 1.00 . A A . 610 ALA HB2 1 1
8 13873 1 1 25 ALA HB3 H -2.581 0.476 6.242 1.00 . A A . 610 ALA HB3 1 1
8 13874 1 1 25 ALA N N -3.477 -2.644 5.335 1.00 . A A . 610 ALA N 1 1
8 13875 1 1 25 ALA O O -5.412 0.362 5.397 1.00 . A A . 610 ALA O 1 1
8 13876 1 1 26 ILE C C -7.067 -1.026 2.855 1.00 . A A . 611 ILE C 1 1
8 13877 1 1 26 ILE CA C -5.701 -0.336 2.687 1.00 . A A . 611 ILE CA 1 1
8 13878 1 1 26 ILE CB C -5.192 -0.450 1.209 1.00 . A A . 611 ILE CB 1 1
8 13879 1 1 26 ILE CD1 C -3.126 0.057 -0.272 1.00 . A A . 611 ILE CD1 1 1
8 13880 1 1 26 ILE CG1 C -3.870 0.319 1.033 1.00 . A A . 611 ILE CG1 1 1
8 13881 1 1 26 ILE CG2 C -6.239 0.096 0.235 1.00 . A A . 611 ILE CG2 1 1
8 13882 1 1 26 ILE H H -4.125 -1.603 3.333 1.00 . A A . 611 ILE H 1 1
8 13883 1 1 26 ILE HA H -5.813 0.712 2.930 1.00 . A A . 611 ILE HA 1 1
8 13884 1 1 26 ILE HB H -5.028 -1.489 0.982 1.00 . A A . 611 ILE HB 1 1
8 13885 1 1 26 ILE HD11 H -2.153 0.528 -0.235 1.00 . A A . 611 ILE HD11 1 1
8 13886 1 1 26 ILE HD12 H -3.689 0.469 -1.094 1.00 . A A . 611 ILE HD12 1 1
8 13887 1 1 26 ILE HD13 H -3.004 -1.004 -0.412 1.00 . A A . 611 ILE HD13 1 1
8 13888 1 1 26 ILE HG12 H -4.078 1.369 1.079 1.00 . A A . 611 ILE HG12 1 1
8 13889 1 1 26 ILE HG13 H -3.214 0.061 1.843 1.00 . A A . 611 ILE HG13 1 1
8 13890 1 1 26 ILE HG21 H -7.112 -0.538 0.249 1.00 . A A . 611 ILE HG21 1 1
8 13891 1 1 26 ILE HG22 H -5.822 0.119 -0.757 1.00 . A A . 611 ILE HG22 1 1
8 13892 1 1 26 ILE HG23 H -6.513 1.095 0.533 1.00 . A A . 611 ILE HG23 1 1
8 13893 1 1 26 ILE N N -4.750 -0.914 3.644 1.00 . A A . 611 ILE N 1 1
8 13894 1 1 26 ILE O O -8.092 -0.355 3.007 1.00 . A A . 611 ILE O 1 1
8 13895 1 1 27 PHE C C -7.811 -4.477 3.859 1.00 . A A . 612 PHE C 1 1
8 13896 1 1 27 PHE CA C -8.238 -3.168 3.150 1.00 . A A . 612 PHE CA 1 1
8 13897 1 1 27 PHE CB C -9.058 -3.473 1.875 1.00 . A A . 612 PHE CB 1 1
8 13898 1 1 27 PHE CD1 C -11.472 -3.411 2.547 1.00 . A A . 612 PHE CD1 1 1
8 13899 1 1 27 PHE CD2 C -10.530 -5.516 1.943 1.00 . A A . 612 PHE CD2 1 1
8 13900 1 1 27 PHE CE1 C -12.693 -4.016 2.776 1.00 . A A . 612 PHE CE1 1 1
8 13901 1 1 27 PHE CE2 C -11.749 -6.129 2.170 1.00 . A A . 612 PHE CE2 1 1
8 13902 1 1 27 PHE CG C -10.381 -4.152 2.129 1.00 . A A . 612 PHE CG 1 1
8 13903 1 1 27 PHE CZ C -12.832 -5.377 2.587 1.00 . A A . 612 PHE CZ 1 1
8 13904 1 1 27 PHE H H -6.244 -2.835 2.541 1.00 . A A . 612 PHE H 1 1
8 13905 1 1 27 PHE HA H -8.848 -2.589 3.827 1.00 . A A . 612 PHE HA 1 1
8 13906 1 1 27 PHE HB2 H -9.260 -2.547 1.360 1.00 . A A . 612 PHE HB2 1 1
8 13907 1 1 27 PHE HB3 H -8.474 -4.113 1.230 1.00 . A A . 612 PHE HB3 1 1
8 13908 1 1 27 PHE HD1 H -11.359 -2.345 2.688 1.00 . A A . 612 PHE HD1 1 1
8 13909 1 1 27 PHE HD2 H -9.684 -6.100 1.616 1.00 . A A . 612 PHE HD2 1 1
8 13910 1 1 27 PHE HE1 H -13.537 -3.426 3.103 1.00 . A A . 612 PHE HE1 1 1
8 13911 1 1 27 PHE HE2 H -11.853 -7.194 2.023 1.00 . A A . 612 PHE HE2 1 1
8 13912 1 1 27 PHE HZ H -13.784 -5.854 2.766 1.00 . A A . 612 PHE HZ 1 1
8 13913 1 1 27 PHE N N -7.061 -2.369 2.819 1.00 . A A . 612 PHE N 1 1
8 13914 1 1 27 PHE O O -7.166 -5.324 3.233 1.00 . A A . 612 PHE O 1 1
8 13915 1 1 28 PRO C C -8.760 -7.096 5.294 1.00 . A A . 613 PRO C 1 1
8 13916 1 1 28 PRO CA C -7.918 -5.955 5.876 1.00 . A A . 613 PRO CA 1 1
8 13917 1 1 28 PRO CB C -8.329 -5.678 7.331 1.00 . A A . 613 PRO CB 1 1
8 13918 1 1 28 PRO CD C -8.764 -3.681 6.097 1.00 . A A . 613 PRO CD 1 1
8 13919 1 1 28 PRO CG C -9.313 -4.564 7.259 1.00 . A A . 613 PRO CG 1 1
8 13920 1 1 28 PRO HA H -6.876 -6.229 5.838 1.00 . A A . 613 PRO HA 1 1
8 13921 1 1 28 PRO HB2 H -8.772 -6.562 7.753 1.00 . A A . 613 PRO HB2 1 1
8 13922 1 1 28 PRO HB3 H -7.460 -5.398 7.908 1.00 . A A . 613 PRO HB3 1 1
8 13923 1 1 28 PRO HD2 H -9.495 -3.182 5.631 1.00 . A A . 613 PRO HD2 1 1
8 13924 1 1 28 PRO HD3 H -8.069 -3.036 6.415 1.00 . A A . 613 PRO HD3 1 1
8 13925 1 1 28 PRO HG2 H -10.224 -4.921 7.057 1.00 . A A . 613 PRO HG2 1 1
8 13926 1 1 28 PRO HG3 H -9.334 -4.066 8.126 1.00 . A A . 613 PRO HG3 1 1
8 13927 1 1 28 PRO N N -8.157 -4.673 5.177 1.00 . A A . 613 PRO N 1 1
8 13928 1 1 28 PRO O O -9.956 -6.922 5.035 1.00 . A A . 613 PRO O 1 1
8 13929 1 1 29 THR C C -9.057 -10.543 5.420 1.00 . A A . 614 THR C 1 1
8 13930 1 1 29 THR CA C -8.778 -9.390 4.448 1.00 . A A . 614 THR CA 1 1
8 13931 1 1 29 THR CB C -7.965 -9.939 3.264 1.00 . A A . 614 THR CB 1 1
8 13932 1 1 29 THR CG2 C -8.834 -10.087 2.027 1.00 . A A . 614 THR CG2 1 1
8 13933 1 1 29 THR H H -7.199 -8.347 5.381 1.00 . A A . 614 THR H 1 1
8 13934 1 1 29 THR HA H -9.721 -9.038 4.060 1.00 . A A . 614 THR HA 1 1
8 13935 1 1 29 THR HB H -7.608 -10.917 3.542 1.00 . A A . 614 THR HB 1 1
8 13936 1 1 29 THR HG1 H -6.650 -9.113 2.045 1.00 . A A . 614 THR HG1 1 1
8 13937 1 1 29 THR HG21 H -9.284 -9.135 1.786 1.00 . A A . 614 THR HG21 1 1
8 13938 1 1 29 THR HG22 H -9.609 -10.815 2.220 1.00 . A A . 614 THR HG22 1 1
8 13939 1 1 29 THR HG23 H -8.226 -10.418 1.199 1.00 . A A . 614 THR HG23 1 1
8 13940 1 1 29 THR N N -8.125 -8.254 5.090 1.00 . A A . 614 THR N 1 1
8 13941 1 1 29 THR O O -8.123 -11.148 5.958 1.00 . A A . 614 THR O 1 1
8 13942 1 1 29 THR OG1 O -6.835 -9.100 2.987 1.00 . A A . 614 THR OG1 1 1
8 13943 1 1 30 PRO C C -10.399 -13.355 5.576 1.00 . A A . 615 PRO C 1 1
8 13944 1 1 30 PRO CA C -10.794 -12.096 6.353 1.00 . A A . 615 PRO CA 1 1
8 13945 1 1 30 PRO CB C -12.319 -11.979 6.373 1.00 . A A . 615 PRO CB 1 1
8 13946 1 1 30 PRO CD C -11.535 -9.987 5.374 1.00 . A A . 615 PRO CD 1 1
8 13947 1 1 30 PRO CG C -12.584 -10.520 6.405 1.00 . A A . 615 PRO CG 1 1
8 13948 1 1 30 PRO HA H -10.423 -12.153 7.358 1.00 . A A . 615 PRO HA 1 1
8 13949 1 1 30 PRO HB2 H -12.719 -12.434 5.482 1.00 . A A . 615 PRO HB2 1 1
8 13950 1 1 30 PRO HB3 H -12.708 -12.476 7.233 1.00 . A A . 615 PRO HB3 1 1
8 13951 1 1 30 PRO HD2 H -11.833 -10.115 4.428 1.00 . A A . 615 PRO HD2 1 1
8 13952 1 1 30 PRO HD3 H -11.308 -9.025 5.525 1.00 . A A . 615 PRO HD3 1 1
8 13953 1 1 30 PRO HG2 H -13.525 -10.329 6.123 1.00 . A A . 615 PRO HG2 1 1
8 13954 1 1 30 PRO HG3 H -12.432 -10.157 7.325 1.00 . A A . 615 PRO HG3 1 1
8 13955 1 1 30 PRO N N -10.367 -10.851 5.674 1.00 . A A . 615 PRO N 1 1
8 13956 1 1 30 PRO O O -9.790 -14.277 6.125 1.00 . A A . 615 PRO O 1 1
8 13957 1 1 31 ASP C C -9.397 -14.115 2.369 1.00 . A A . 616 ASP C 1 1
8 13958 1 1 31 ASP CA C -10.490 -14.480 3.387 1.00 . A A . 616 ASP CA 1 1
8 13959 1 1 31 ASP CB C -11.767 -14.908 2.648 1.00 . A A . 616 ASP CB 1 1
8 13960 1 1 31 ASP CG C -11.585 -16.185 1.847 1.00 . A A . 616 ASP CG 1 1
8 13961 1 1 31 ASP H H -11.270 -12.588 3.956 1.00 . A A . 616 ASP H 1 1
8 13962 1 1 31 ASP HA H -10.136 -15.309 3.979 1.00 . A A . 616 ASP HA 1 1
8 13963 1 1 31 ASP HB2 H -12.554 -15.068 3.370 1.00 . A A . 616 ASP HB2 1 1
8 13964 1 1 31 ASP HB3 H -12.062 -14.119 1.972 1.00 . A A . 616 ASP HB3 1 1
8 13965 1 1 31 ASP N N -10.771 -13.364 4.294 1.00 . A A . 616 ASP N 1 1
8 13966 1 1 31 ASP O O -9.530 -13.115 1.655 1.00 . A A . 616 ASP O 1 1
8 13967 1 1 31 ASP OD1 O -10.438 -16.677 1.766 1.00 . A A . 616 ASP OD1 1 1
8 13968 1 1 31 ASP OD2 O -12.586 -16.691 1.300 1.00 . A A . 616 ASP OD2 1 1
8 13969 1 1 32 PRO C C -7.705 -14.902 -0.189 1.00 . A A . 617 PRO C 1 1
8 13970 1 1 32 PRO CA C -7.218 -14.732 1.268 1.00 . A A . 617 PRO CA 1 1
8 13971 1 1 32 PRO CB C -6.199 -15.833 1.610 1.00 . A A . 617 PRO CB 1 1
8 13972 1 1 32 PRO CD C -7.935 -16.035 3.211 1.00 . A A . 617 PRO CD 1 1
8 13973 1 1 32 PRO CG C -6.991 -16.890 2.301 1.00 . A A . 617 PRO CG 1 1
8 13974 1 1 32 PRO HA H -6.746 -13.763 1.370 1.00 . A A . 617 PRO HA 1 1
8 13975 1 1 32 PRO HB2 H -5.751 -16.205 0.701 1.00 . A A . 617 PRO HB2 1 1
8 13976 1 1 32 PRO HB3 H -5.432 -15.432 2.256 1.00 . A A . 617 PRO HB3 1 1
8 13977 1 1 32 PRO HD2 H -8.756 -16.536 3.485 1.00 . A A . 617 PRO HD2 1 1
8 13978 1 1 32 PRO HD3 H -7.468 -15.690 4.025 1.00 . A A . 617 PRO HD3 1 1
8 13979 1 1 32 PRO HG2 H -7.500 -17.437 1.637 1.00 . A A . 617 PRO HG2 1 1
8 13980 1 1 32 PRO HG3 H -6.390 -17.486 2.834 1.00 . A A . 617 PRO HG3 1 1
8 13981 1 1 32 PRO N N -8.283 -14.918 2.290 1.00 . A A . 617 PRO N 1 1
8 13982 1 1 32 PRO O O -6.969 -14.595 -1.132 1.00 . A A . 617 PRO O 1 1
8 13983 1 1 33 ALA C C -10.021 -14.367 -2.376 1.00 . A A . 618 ALA C 1 1
8 13984 1 1 33 ALA CA C -9.531 -15.650 -1.680 1.00 . A A . 618 ALA CA 1 1
8 13985 1 1 33 ALA CB C -10.674 -16.650 -1.551 1.00 . A A . 618 ALA CB 1 1
8 13986 1 1 33 ALA H H -9.482 -15.586 0.441 1.00 . A A . 618 ALA H 1 1
8 13987 1 1 33 ALA HA H -8.765 -16.103 -2.294 1.00 . A A . 618 ALA HA 1 1
8 13988 1 1 33 ALA HB1 H -11.467 -16.213 -0.962 1.00 . A A . 618 ALA HB1 1 1
8 13989 1 1 33 ALA HB2 H -10.316 -17.545 -1.065 1.00 . A A . 618 ALA HB2 1 1
8 13990 1 1 33 ALA HB3 H -11.050 -16.897 -2.534 1.00 . A A . 618 ALA HB3 1 1
8 13991 1 1 33 ALA N N -8.945 -15.392 -0.355 1.00 . A A . 618 ALA N 1 1
8 13992 1 1 33 ALA O O -10.394 -14.399 -3.553 1.00 . A A . 618 ALA O 1 1
8 13993 1 1 34 ALA C C -9.345 -11.232 -2.969 1.00 . A A . 619 ALA C 1 1
8 13994 1 1 34 ALA CA C -10.450 -11.944 -2.174 1.00 . A A . 619 ALA CA 1 1
8 13995 1 1 34 ALA CB C -10.914 -11.048 -1.035 1.00 . A A . 619 ALA CB 1 1
8 13996 1 1 34 ALA H H -9.690 -13.288 -0.716 1.00 . A A . 619 ALA H 1 1
8 13997 1 1 34 ALA HA H -11.293 -12.120 -2.826 1.00 . A A . 619 ALA HA 1 1
8 13998 1 1 34 ALA HB1 H -11.648 -11.571 -0.439 1.00 . A A . 619 ALA HB1 1 1
8 13999 1 1 34 ALA HB2 H -11.352 -10.148 -1.442 1.00 . A A . 619 ALA HB2 1 1
8 14000 1 1 34 ALA HB3 H -10.066 -10.787 -0.418 1.00 . A A . 619 ALA HB3 1 1
8 14001 1 1 34 ALA N N -10.008 -13.242 -1.642 1.00 . A A . 619 ALA N 1 1
8 14002 1 1 34 ALA O O -9.599 -10.213 -3.620 1.00 . A A . 619 ALA O 1 1
8 14003 1 1 35 LEU C C -6.828 -11.500 -5.029 1.00 . A A . 620 LEU C 1 1
8 14004 1 1 35 LEU CA C -6.951 -11.168 -3.531 1.00 . A A . 620 LEU CA 1 1
8 14005 1 1 35 LEU CB C -5.671 -11.625 -2.787 1.00 . A A . 620 LEU CB 1 1
8 14006 1 1 35 LEU CD1 C -4.264 -11.815 -0.665 1.00 . A A . 620 LEU CD1 1 1
8 14007 1 1 35 LEU CD2 C -5.166 -9.579 -1.342 1.00 . A A . 620 LEU CD2 1 1
8 14008 1 1 35 LEU CG C -5.415 -11.084 -1.351 1.00 . A A . 620 LEU CG 1 1
8 14009 1 1 35 LEU H H -8.015 -12.639 -2.452 1.00 . A A . 620 LEU H 1 1
8 14010 1 1 35 LEU HA H -7.056 -10.101 -3.419 1.00 . A A . 620 LEU HA 1 1
8 14011 1 1 35 LEU HB2 H -5.700 -12.702 -2.726 1.00 . A A . 620 LEU HB2 1 1
8 14012 1 1 35 LEU HB3 H -4.829 -11.352 -3.399 1.00 . A A . 620 LEU HB3 1 1
8 14013 1 1 35 LEU HD11 H -4.172 -11.466 0.353 1.00 . A A . 620 LEU HD11 1 1
8 14014 1 1 35 LEU HD12 H -3.344 -11.619 -1.194 1.00 . A A . 620 LEU HD12 1 1
8 14015 1 1 35 LEU HD13 H -4.460 -12.877 -0.665 1.00 . A A . 620 LEU HD13 1 1
8 14016 1 1 35 LEU HD21 H -4.211 -9.370 -1.803 1.00 . A A . 620 LEU HD21 1 1
8 14017 1 1 35 LEU HD22 H -5.165 -9.218 -0.326 1.00 . A A . 620 LEU HD22 1 1
8 14018 1 1 35 LEU HD23 H -5.947 -9.087 -1.899 1.00 . A A . 620 LEU HD23 1 1
8 14019 1 1 35 LEU HG H -6.303 -11.263 -0.760 1.00 . A A . 620 LEU HG 1 1
8 14020 1 1 35 LEU N N -8.127 -11.787 -2.919 1.00 . A A . 620 LEU N 1 1
8 14021 1 1 35 LEU O O -5.946 -10.973 -5.716 1.00 . A A . 620 LEU O 1 1
8 14022 1 1 36 LYS C C -8.857 -12.179 -7.728 1.00 . A A . 621 LYS C 1 1
8 14023 1 1 36 LYS CA C -7.705 -12.806 -6.928 1.00 . A A . 621 LYS CA 1 1
8 14024 1 1 36 LYS CB C -7.779 -14.343 -7.006 1.00 . A A . 621 LYS CB 1 1
8 14025 1 1 36 LYS CD C -6.667 -16.589 -6.622 1.00 . A A . 621 LYS CD 1 1
8 14026 1 1 36 LYS CE C -5.472 -17.321 -6.037 1.00 . A A . 621 LYS CE 1 1
8 14027 1 1 36 LYS CG C -6.552 -15.075 -6.460 1.00 . A A . 621 LYS CG 1 1
8 14028 1 1 36 LYS H H -8.426 -12.709 -4.934 1.00 . A A . 621 LYS H 1 1
8 14029 1 1 36 LYS HA H -6.772 -12.479 -7.360 1.00 . A A . 621 LYS HA 1 1
8 14030 1 1 36 LYS HB2 H -8.641 -14.673 -6.448 1.00 . A A . 621 LYS HB2 1 1
8 14031 1 1 36 LYS HB3 H -7.904 -14.628 -8.040 1.00 . A A . 621 LYS HB3 1 1
8 14032 1 1 36 LYS HD2 H -7.562 -16.930 -6.125 1.00 . A A . 621 LYS HD2 1 1
8 14033 1 1 36 LYS HD3 H -6.726 -16.818 -7.672 1.00 . A A . 621 LYS HD3 1 1
8 14034 1 1 36 LYS HE2 H -4.579 -16.984 -6.543 1.00 . A A . 621 LYS HE2 1 1
8 14035 1 1 36 LYS HE3 H -5.405 -17.068 -4.993 1.00 . A A . 621 LYS HE3 1 1
8 14036 1 1 36 LYS HG2 H -5.677 -14.734 -6.995 1.00 . A A . 621 LYS HG2 1 1
8 14037 1 1 36 LYS HG3 H -6.444 -14.842 -5.410 1.00 . A A . 621 LYS HG3 1 1
8 14038 1 1 36 LYS HZ1 H -5.632 -19.062 -7.186 1.00 . A A . 621 LYS HZ1 1 1
8 14039 1 1 36 LYS HZ2 H -6.429 -19.150 -5.696 1.00 . A A . 621 LYS HZ2 1 1
8 14040 1 1 36 LYS HZ3 H -4.743 -19.261 -5.759 1.00 . A A . 621 LYS HZ3 1 1
8 14041 1 1 36 LYS N N -7.724 -12.364 -5.525 1.00 . A A . 621 LYS N 1 1
8 14042 1 1 36 LYS NZ N -5.576 -18.803 -6.180 1.00 . A A . 621 LYS NZ 1 1
8 14043 1 1 36 LYS O O -9.163 -12.613 -8.846 1.00 . A A . 621 LYS O 1 1
8 14044 1 1 37 ASP C C -10.229 -9.441 -8.801 1.00 . A A . 622 ASP C 1 1
8 14045 1 1 37 ASP CA C -10.646 -10.489 -7.750 1.00 . A A . 622 ASP CA 1 1
8 14046 1 1 37 ASP CB C -11.493 -9.850 -6.636 1.00 . A A . 622 ASP CB 1 1
8 14047 1 1 37 ASP CG C -12.948 -9.646 -7.027 1.00 . A A . 622 ASP CG 1 1
8 14048 1 1 37 ASP H H -9.136 -10.802 -6.299 1.00 . A A . 622 ASP H 1 1
8 14049 1 1 37 ASP HA H -11.233 -11.253 -8.239 1.00 . A A . 622 ASP HA 1 1
8 14050 1 1 37 ASP HB2 H -11.462 -10.488 -5.764 1.00 . A A . 622 ASP HB2 1 1
8 14051 1 1 37 ASP HB3 H -11.070 -8.889 -6.382 1.00 . A A . 622 ASP HB3 1 1
8 14052 1 1 37 ASP N N -9.478 -11.140 -7.153 1.00 . A A . 622 ASP N 1 1
8 14053 1 1 37 ASP O O -9.060 -9.051 -8.866 1.00 . A A . 622 ASP O 1 1
8 14054 1 1 37 ASP OD1 O -13.299 -9.945 -8.189 1.00 . A A . 622 ASP OD1 1 1
8 14055 1 1 37 ASP OD2 O -13.735 -9.190 -6.172 1.00 . A A . 622 ASP OD2 1 1
8 14056 1 1 38 ARG C C -10.681 -6.609 -10.121 1.00 . A A . 623 ARG C 1 1
8 14057 1 1 38 ARG CA C -10.956 -8.019 -10.688 1.00 . A A . 623 ARG CA 1 1
8 14058 1 1 38 ARG CB C -12.174 -8.009 -11.646 1.00 . A A . 623 ARG CB 1 1
8 14059 1 1 38 ARG CD C -13.414 -9.051 -13.615 1.00 . A A . 623 ARG CD 1 1
8 14060 1 1 38 ARG CG C -12.305 -9.220 -12.578 1.00 . A A . 623 ARG CG 1 1
8 14061 1 1 38 ARG CZ C -15.510 -9.974 -12.637 1.00 . A A . 623 ARG CZ 1 1
8 14062 1 1 38 ARG H H -12.110 -9.331 -9.486 1.00 . A A . 623 ARG H 1 1
8 14063 1 1 38 ARG HA H -10.085 -8.344 -11.238 1.00 . A A . 623 ARG HA 1 1
8 14064 1 1 38 ARG HB2 H -13.073 -7.957 -11.051 1.00 . A A . 623 ARG HB2 1 1
8 14065 1 1 38 ARG HB3 H -12.116 -7.120 -12.259 1.00 . A A . 623 ARG HB3 1 1
8 14066 1 1 38 ARG HD2 H -13.216 -8.154 -14.184 1.00 . A A . 623 ARG HD2 1 1
8 14067 1 1 38 ARG HD3 H -13.405 -9.905 -14.277 1.00 . A A . 623 ARG HD3 1 1
8 14068 1 1 38 ARG HE H -15.087 -8.030 -12.849 1.00 . A A . 623 ARG HE 1 1
8 14069 1 1 38 ARG HG2 H -11.368 -9.364 -13.097 1.00 . A A . 623 ARG HG2 1 1
8 14070 1 1 38 ARG HG3 H -12.518 -10.090 -11.974 1.00 . A A . 623 ARG HG3 1 1
8 14071 1 1 38 ARG HH11 H -14.220 -11.411 -13.251 1.00 . A A . 623 ARG HH11 1 1
8 14072 1 1 38 ARG HH12 H -15.692 -11.991 -12.549 1.00 . A A . 623 ARG HH12 1 1
8 14073 1 1 38 ARG HH21 H -17.004 -8.813 -11.930 1.00 . A A . 623 ARG HH21 1 1
8 14074 1 1 38 ARG HH22 H -17.266 -10.520 -11.802 1.00 . A A . 623 ARG HH22 1 1
8 14075 1 1 38 ARG N N -11.199 -8.993 -9.613 1.00 . A A . 623 ARG N 1 1
8 14076 1 1 38 ARG NE N -14.744 -8.935 -13.003 1.00 . A A . 623 ARG NE 1 1
8 14077 1 1 38 ARG NH1 N -15.107 -11.230 -12.828 1.00 . A A . 623 ARG NH1 1 1
8 14078 1 1 38 ARG NH2 N -16.690 -9.750 -12.077 1.00 . A A . 623 ARG NH2 1 1
8 14079 1 1 38 ARG O O -9.647 -6.004 -10.424 1.00 . A A . 623 ARG O 1 1
8 14080 1 1 39 ARG C C -10.389 -4.622 -7.687 1.00 . A A . 624 ARG C 1 1
8 14081 1 1 39 ARG CA C -11.528 -4.760 -8.710 1.00 . A A . 624 ARG CA 1 1
8 14082 1 1 39 ARG CB C -12.865 -4.381 -8.041 1.00 . A A . 624 ARG CB 1 1
8 14083 1 1 39 ARG CD C -13.963 -2.922 -9.816 1.00 . A A . 624 ARG CD 1 1
8 14084 1 1 39 ARG CG C -14.049 -4.212 -9.000 1.00 . A A . 624 ARG CG 1 1
8 14085 1 1 39 ARG CZ C -15.149 -1.087 -8.619 1.00 . A A . 624 ARG CZ 1 1
8 14086 1 1 39 ARG H H -12.386 -6.668 -9.077 1.00 . A A . 624 ARG H 1 1
8 14087 1 1 39 ARG HA H -11.342 -4.071 -9.520 1.00 . A A . 624 ARG HA 1 1
8 14088 1 1 39 ARG HB2 H -13.121 -5.151 -7.330 1.00 . A A . 624 ARG HB2 1 1
8 14089 1 1 39 ARG HB3 H -12.729 -3.451 -7.509 1.00 . A A . 624 ARG HB3 1 1
8 14090 1 1 39 ARG HD2 H -13.033 -2.917 -10.362 1.00 . A A . 624 ARG HD2 1 1
8 14091 1 1 39 ARG HD3 H -14.789 -2.897 -10.511 1.00 . A A . 624 ARG HD3 1 1
8 14092 1 1 39 ARG HE H -13.170 -1.379 -8.628 1.00 . A A . 624 ARG HE 1 1
8 14093 1 1 39 ARG HG2 H -14.067 -5.049 -9.680 1.00 . A A . 624 ARG HG2 1 1
8 14094 1 1 39 ARG HG3 H -14.963 -4.198 -8.423 1.00 . A A . 624 ARG HG3 1 1
8 14095 1 1 39 ARG HH11 H -16.408 -2.320 -9.621 1.00 . A A . 624 ARG HH11 1 1
8 14096 1 1 39 ARG HH12 H -17.170 -1.018 -8.770 1.00 . A A . 624 ARG HH12 1 1
8 14097 1 1 39 ARG HH21 H -14.191 0.315 -7.526 1.00 . A A . 624 ARG HH21 1 1
8 14098 1 1 39 ARG HH22 H -15.915 0.473 -7.587 1.00 . A A . 624 ARG HH22 1 1
8 14099 1 1 39 ARG N N -11.612 -6.113 -9.292 1.00 . A A . 624 ARG N 1 1
8 14100 1 1 39 ARG NE N -14.022 -1.728 -8.964 1.00 . A A . 624 ARG NE 1 1
8 14101 1 1 39 ARG NH1 N -16.342 -1.510 -9.038 1.00 . A A . 624 ARG NH1 1 1
8 14102 1 1 39 ARG NH2 N -15.079 -0.012 -7.847 1.00 . A A . 624 ARG NH2 1 1
8 14103 1 1 39 ARG O O -9.823 -3.536 -7.532 1.00 . A A . 624 ARG O 1 1
8 14104 1 1 40 MET C C -7.604 -5.721 -6.558 1.00 . A A . 625 MET C 1 1
8 14105 1 1 40 MET CA C -9.018 -5.723 -5.958 1.00 . A A . 625 MET CA 1 1
8 14106 1 1 40 MET CB C -9.197 -6.936 -5.032 1.00 . A A . 625 MET CB 1 1
8 14107 1 1 40 MET CE C -8.430 -6.548 -1.191 1.00 . A A . 625 MET CE 1 1
8 14108 1 1 40 MET CG C -8.162 -7.024 -3.908 1.00 . A A . 625 MET CG 1 1
8 14109 1 1 40 MET H H -10.511 -6.570 -7.210 1.00 . A A . 625 MET H 1 1
8 14110 1 1 40 MET HA H -9.145 -4.821 -5.378 1.00 . A A . 625 MET HA 1 1
8 14111 1 1 40 MET HB2 H -10.179 -6.890 -4.585 1.00 . A A . 625 MET HB2 1 1
8 14112 1 1 40 MET HB3 H -9.124 -7.833 -5.631 1.00 . A A . 625 MET HB3 1 1
8 14113 1 1 40 MET HE1 H -9.269 -7.227 -1.242 1.00 . A A . 625 MET HE1 1 1
8 14114 1 1 40 MET HE2 H -8.583 -5.847 -0.386 1.00 . A A . 625 MET HE2 1 1
8 14115 1 1 40 MET HE3 H -7.520 -7.110 -1.013 1.00 . A A . 625 MET HE3 1 1
8 14116 1 1 40 MET HG2 H -8.304 -7.953 -3.376 1.00 . A A . 625 MET HG2 1 1
8 14117 1 1 40 MET HG3 H -7.174 -7.011 -4.345 1.00 . A A . 625 MET HG3 1 1
8 14118 1 1 40 MET N N -10.052 -5.728 -7.004 1.00 . A A . 625 MET N 1 1
8 14119 1 1 40 MET O O -6.705 -5.056 -6.033 1.00 . A A . 625 MET O 1 1
8 14120 1 1 40 MET SD S -8.292 -5.659 -2.735 1.00 . A A . 625 MET SD 1 1
8 14121 1 1 41 GLU C C -5.611 -5.182 -8.813 1.00 . A A . 626 GLU C 1 1
8 14122 1 1 41 GLU CA C -6.132 -6.568 -8.362 1.00 . A A . 626 GLU CA 1 1
8 14123 1 1 41 GLU CB C -6.266 -7.516 -9.566 1.00 . A A . 626 GLU CB 1 1
8 14124 1 1 41 GLU CD C -3.959 -8.551 -9.377 1.00 . A A . 626 GLU CD 1 1
8 14125 1 1 41 GLU CG C -4.945 -7.825 -10.270 1.00 . A A . 626 GLU CG 1 1
8 14126 1 1 41 GLU H H -8.176 -7.003 -7.984 1.00 . A A . 626 GLU H 1 1
8 14127 1 1 41 GLU HA H -5.424 -6.992 -7.671 1.00 . A A . 626 GLU HA 1 1
8 14128 1 1 41 GLU HB2 H -6.692 -8.449 -9.228 1.00 . A A . 626 GLU HB2 1 1
8 14129 1 1 41 GLU HB3 H -6.934 -7.069 -10.287 1.00 . A A . 626 GLU HB3 1 1
8 14130 1 1 41 GLU HG2 H -5.149 -8.446 -11.132 1.00 . A A . 626 GLU HG2 1 1
8 14131 1 1 41 GLU HG3 H -4.500 -6.896 -10.597 1.00 . A A . 626 GLU HG3 1 1
8 14132 1 1 41 GLU N N -7.422 -6.475 -7.654 1.00 . A A . 626 GLU N 1 1
8 14133 1 1 41 GLU O O -4.415 -5.021 -9.075 1.00 . A A . 626 GLU O 1 1
8 14134 1 1 41 GLU OE1 O -4.367 -9.529 -8.714 1.00 . A A . 626 GLU OE1 1 1
8 14135 1 1 41 GLU OE2 O -2.780 -8.140 -9.335 1.00 . A A . 626 GLU OE2 1 1
8 14136 1 1 42 ASN C C -5.307 -2.093 -8.284 1.00 . A A . 627 ASN C 1 1
8 14137 1 1 42 ASN CA C -6.184 -2.827 -9.312 1.00 . A A . 627 ASN CA 1 1
8 14138 1 1 42 ASN CB C -7.462 -2.017 -9.581 1.00 . A A . 627 ASN CB 1 1
8 14139 1 1 42 ASN CG C -8.205 -2.458 -10.837 1.00 . A A . 627 ASN CG 1 1
8 14140 1 1 42 ASN H H -7.452 -4.398 -8.657 1.00 . A A . 627 ASN H 1 1
8 14141 1 1 42 ASN HA H -5.628 -2.904 -10.235 1.00 . A A . 627 ASN HA 1 1
8 14142 1 1 42 ASN HB2 H -8.130 -2.125 -8.740 1.00 . A A . 627 ASN HB2 1 1
8 14143 1 1 42 ASN HB3 H -7.199 -0.975 -9.691 1.00 . A A . 627 ASN HB3 1 1
8 14144 1 1 42 ASN HD21 H -9.895 -1.689 -10.129 1.00 . A A . 627 ASN HD21 1 1
8 14145 1 1 42 ASN HD22 H -10.003 -2.436 -11.683 1.00 . A A . 627 ASN HD22 1 1
8 14146 1 1 42 ASN N N -6.522 -4.196 -8.891 1.00 . A A . 627 ASN N 1 1
8 14147 1 1 42 ASN ND2 N -9.498 -2.166 -10.888 1.00 . A A . 627 ASN ND2 1 1
8 14148 1 1 42 ASN O O -4.404 -1.344 -8.673 1.00 . A A . 627 ASN O 1 1
8 14149 1 1 42 ASN OD1 O -7.625 -3.054 -11.749 1.00 . A A . 627 ASN OD1 1 1
8 14150 1 1 43 LEU C C -3.524 -2.521 -5.597 1.00 . A A . 628 LEU C 1 1
8 14151 1 1 43 LEU CA C -4.762 -1.673 -5.923 1.00 . A A . 628 LEU CA 1 1
8 14152 1 1 43 LEU CB C -5.615 -1.330 -4.665 1.00 . A A . 628 LEU CB 1 1
8 14153 1 1 43 LEU CD1 C -7.584 -0.232 -3.508 1.00 . A A . 628 LEU CD1 1 1
8 14154 1 1 43 LEU CD2 C -6.159 1.081 -5.035 1.00 . A A . 628 LEU CD2 1 1
8 14155 1 1 43 LEU CG C -6.750 -0.285 -4.781 1.00 . A A . 628 LEU CG 1 1
8 14156 1 1 43 LEU H H -6.304 -2.899 -6.729 1.00 . A A . 628 LEU H 1 1
8 14157 1 1 43 LEU HA H -4.404 -0.747 -6.334 1.00 . A A . 628 LEU HA 1 1
8 14158 1 1 43 LEU HB2 H -6.063 -2.248 -4.316 1.00 . A A . 628 LEU HB2 1 1
8 14159 1 1 43 LEU HB3 H -4.933 -0.987 -3.899 1.00 . A A . 628 LEU HB3 1 1
8 14160 1 1 43 LEU HD11 H -8.420 0.435 -3.650 1.00 . A A . 628 LEU HD11 1 1
8 14161 1 1 43 LEU HD12 H -6.965 0.120 -2.696 1.00 . A A . 628 LEU HD12 1 1
8 14162 1 1 43 LEU HD13 H -7.942 -1.228 -3.278 1.00 . A A . 628 LEU HD13 1 1
8 14163 1 1 43 LEU HD21 H -5.725 1.113 -6.022 1.00 . A A . 628 LEU HD21 1 1
8 14164 1 1 43 LEU HD22 H -5.395 1.269 -4.294 1.00 . A A . 628 LEU HD22 1 1
8 14165 1 1 43 LEU HD23 H -6.935 1.828 -4.949 1.00 . A A . 628 LEU HD23 1 1
8 14166 1 1 43 LEU HG H -7.396 -0.539 -5.608 1.00 . A A . 628 LEU HG 1 1
8 14167 1 1 43 LEU N N -5.569 -2.306 -6.977 1.00 . A A . 628 LEU N 1 1
8 14168 1 1 43 LEU O O -2.491 -1.987 -5.191 1.00 . A A . 628 LEU O 1 1
8 14169 1 1 44 VAL C C -1.428 -4.359 -6.688 1.00 . A A . 629 VAL C 1 1
8 14170 1 1 44 VAL CA C -2.506 -4.780 -5.675 1.00 . A A . 629 VAL CA 1 1
8 14171 1 1 44 VAL CB C -2.967 -6.250 -5.949 1.00 . A A . 629 VAL CB 1 1
8 14172 1 1 44 VAL CG1 C -1.796 -7.235 -6.020 1.00 . A A . 629 VAL CG1 1 1
8 14173 1 1 44 VAL CG2 C -3.971 -6.702 -4.892 1.00 . A A . 629 VAL CG2 1 1
8 14174 1 1 44 VAL H H -4.542 -4.220 -5.938 1.00 . A A . 629 VAL H 1 1
8 14175 1 1 44 VAL HA H -2.099 -4.725 -4.670 1.00 . A A . 629 VAL HA 1 1
8 14176 1 1 44 VAL HB H -3.465 -6.265 -6.905 1.00 . A A . 629 VAL HB 1 1
8 14177 1 1 44 VAL HG11 H -1.169 -6.975 -6.867 1.00 . A A . 629 VAL HG11 1 1
8 14178 1 1 44 VAL HG12 H -2.175 -8.239 -6.146 1.00 . A A . 629 VAL HG12 1 1
8 14179 1 1 44 VAL HG13 H -1.214 -7.176 -5.110 1.00 . A A . 629 VAL HG13 1 1
8 14180 1 1 44 VAL HG21 H -3.503 -6.678 -3.918 1.00 . A A . 629 VAL HG21 1 1
8 14181 1 1 44 VAL HG22 H -4.292 -7.710 -5.109 1.00 . A A . 629 VAL HG22 1 1
8 14182 1 1 44 VAL HG23 H -4.824 -6.041 -4.897 1.00 . A A . 629 VAL HG23 1 1
8 14183 1 1 44 VAL N N -3.652 -3.852 -5.758 1.00 . A A . 629 VAL N 1 1
8 14184 1 1 44 VAL O O -0.228 -4.495 -6.436 1.00 . A A . 629 VAL O 1 1
8 14185 1 1 45 ALA C C -0.490 -1.930 -8.522 1.00 . A A . 630 ALA C 1 1
8 14186 1 1 45 ALA CA C -1.039 -3.319 -8.878 1.00 . A A . 630 ALA CA 1 1
8 14187 1 1 45 ALA CB C -1.813 -3.298 -10.183 1.00 . A A . 630 ALA CB 1 1
8 14188 1 1 45 ALA H H -2.869 -3.801 -7.954 1.00 . A A . 630 ALA H 1 1
8 14189 1 1 45 ALA HA H -0.210 -4.004 -8.988 1.00 . A A . 630 ALA HA 1 1
8 14190 1 1 45 ALA HB1 H -2.153 -4.299 -10.406 1.00 . A A . 630 ALA HB1 1 1
8 14191 1 1 45 ALA HB2 H -1.175 -2.944 -10.977 1.00 . A A . 630 ALA HB2 1 1
8 14192 1 1 45 ALA HB3 H -2.667 -2.644 -10.082 1.00 . A A . 630 ALA HB3 1 1
8 14193 1 1 45 ALA N N -1.898 -3.837 -7.824 1.00 . A A . 630 ALA N 1 1
8 14194 1 1 45 ALA O O 0.495 -1.480 -9.111 1.00 . A A . 630 ALA O 1 1
8 14195 1 1 46 TYR C C 0.532 -0.367 -5.975 1.00 . A A . 631 TYR C 1 1
8 14196 1 1 46 TYR CA C -0.618 -0.028 -6.945 1.00 . A A . 631 TYR CA 1 1
8 14197 1 1 46 TYR CB C -1.762 0.760 -6.221 1.00 . A A . 631 TYR CB 1 1
8 14198 1 1 46 TYR CD1 C -0.249 2.798 -6.074 1.00 . A A . 631 TYR CD1 1 1
8 14199 1 1 46 TYR CD2 C -2.067 2.636 -4.525 1.00 . A A . 631 TYR CD2 1 1
8 14200 1 1 46 TYR CE1 C 0.099 4.020 -5.531 1.00 . A A . 631 TYR CE1 1 1
8 14201 1 1 46 TYR CE2 C -1.715 3.851 -3.979 1.00 . A A . 631 TYR CE2 1 1
8 14202 1 1 46 TYR CG C -1.342 2.082 -5.580 1.00 . A A . 631 TYR CG 1 1
8 14203 1 1 46 TYR CZ C -0.520 4.435 -4.343 1.00 . A A . 631 TYR CZ 1 1
8 14204 1 1 46 TYR H H -2.010 -1.601 -7.250 1.00 . A A . 631 TYR H 1 1
8 14205 1 1 46 TYR HA H -0.224 0.584 -7.743 1.00 . A A . 631 TYR HA 1 1
8 14206 1 1 46 TYR HB2 H -2.544 0.981 -6.930 1.00 . A A . 631 TYR HB2 1 1
8 14207 1 1 46 TYR HB3 H -2.167 0.138 -5.441 1.00 . A A . 631 TYR HB3 1 1
8 14208 1 1 46 TYR HD1 H 0.338 2.382 -6.891 1.00 . A A . 631 TYR HD1 1 1
8 14209 1 1 46 TYR HD2 H -2.911 2.092 -4.129 1.00 . A A . 631 TYR HD2 1 1
8 14210 1 1 46 TYR HE1 H 0.946 4.562 -5.921 1.00 . A A . 631 TYR HE1 1 1
8 14211 1 1 46 TYR HE2 H -2.288 4.261 -3.159 1.00 . A A . 631 TYR HE2 1 1
8 14212 1 1 46 TYR HH H -0.110 6.382 -4.656 1.00 . A A . 631 TYR HH 1 1
8 14213 1 1 46 TYR N N -1.147 -1.257 -7.558 1.00 . A A . 631 TYR N 1 1
8 14214 1 1 46 TYR O O 1.554 0.326 -5.946 1.00 . A A . 631 TYR O 1 1
8 14215 1 1 46 TYR OH O -0.292 5.759 -3.949 1.00 . A A . 631 TYR OH 1 1
8 14216 1 1 47 ALA C C 2.486 -2.601 -4.668 1.00 . A A . 632 ALA C 1 1
8 14217 1 1 47 ALA CA C 1.279 -1.819 -4.133 1.00 . A A . 632 ALA CA 1 1
8 14218 1 1 47 ALA CB C 0.562 -2.652 -3.090 1.00 . A A . 632 ALA CB 1 1
8 14219 1 1 47 ALA H H -0.448 -1.998 -5.348 1.00 . A A . 632 ALA H 1 1
8 14220 1 1 47 ALA HA H 1.623 -0.912 -3.649 1.00 . A A . 632 ALA HA 1 1
8 14221 1 1 47 ALA HB1 H 1.293 -3.030 -2.387 1.00 . A A . 632 ALA HB1 1 1
8 14222 1 1 47 ALA HB2 H 0.056 -3.475 -3.570 1.00 . A A . 632 ALA HB2 1 1
8 14223 1 1 47 ALA HB3 H -0.159 -2.037 -2.568 1.00 . A A . 632 ALA HB3 1 1
8 14224 1 1 47 ALA N N 0.344 -1.439 -5.196 1.00 . A A . 632 ALA N 1 1
8 14225 1 1 47 ALA O O 3.557 -2.592 -4.053 1.00 . A A . 632 ALA O 1 1
8 14226 1 1 48 LYS C C 4.527 -3.310 -6.961 1.00 . A A . 633 LYS C 1 1
8 14227 1 1 48 LYS CA C 3.345 -4.122 -6.410 1.00 . A A . 633 LYS CA 1 1
8 14228 1 1 48 LYS CB C 2.750 -4.984 -7.531 1.00 . A A . 633 LYS CB 1 1
8 14229 1 1 48 LYS CD C 1.292 -6.958 -8.185 1.00 . A A . 633 LYS CD 1 1
8 14230 1 1 48 LYS CE C 1.068 -8.434 -7.874 1.00 . A A . 633 LYS CE 1 1
8 14231 1 1 48 LYS CG C 2.003 -6.229 -7.046 1.00 . A A . 633 LYS CG 1 1
8 14232 1 1 48 LYS H H 1.439 -3.204 -6.270 1.00 . A A . 633 LYS H 1 1
8 14233 1 1 48 LYS HA H 3.699 -4.779 -5.630 1.00 . A A . 633 LYS HA 1 1
8 14234 1 1 48 LYS HB2 H 2.061 -4.381 -8.102 1.00 . A A . 633 LYS HB2 1 1
8 14235 1 1 48 LYS HB3 H 3.553 -5.305 -8.181 1.00 . A A . 633 LYS HB3 1 1
8 14236 1 1 48 LYS HD2 H 0.336 -6.492 -8.356 1.00 . A A . 633 LYS HD2 1 1
8 14237 1 1 48 LYS HD3 H 1.888 -6.867 -9.073 1.00 . A A . 633 LYS HD3 1 1
8 14238 1 1 48 LYS HE2 H 1.814 -9.015 -8.396 1.00 . A A . 633 LYS HE2 1 1
8 14239 1 1 48 LYS HE3 H 1.179 -8.585 -6.810 1.00 . A A . 633 LYS HE3 1 1
8 14240 1 1 48 LYS HG2 H 2.712 -6.905 -6.593 1.00 . A A . 633 LYS HG2 1 1
8 14241 1 1 48 LYS HG3 H 1.271 -5.930 -6.310 1.00 . A A . 633 LYS HG3 1 1
8 14242 1 1 48 LYS HZ1 H -1.021 -8.365 -7.794 1.00 . A A . 633 LYS HZ1 1 1
8 14243 1 1 48 LYS HZ2 H -0.398 -9.913 -8.067 1.00 . A A . 633 LYS HZ2 1 1
8 14244 1 1 48 LYS HZ3 H -0.407 -8.775 -9.317 1.00 . A A . 633 LYS HZ3 1 1
8 14245 1 1 48 LYS N N 2.303 -3.274 -5.815 1.00 . A A . 633 LYS N 1 1
8 14246 1 1 48 LYS NZ N -0.284 -8.905 -8.292 1.00 . A A . 633 LYS NZ 1 1
8 14247 1 1 48 LYS O O 5.653 -3.814 -7.026 1.00 . A A . 633 LYS O 1 1
8 14248 1 1 49 LYS C C 6.128 -0.508 -6.886 1.00 . A A . 634 LYS C 1 1
8 14249 1 1 49 LYS CA C 5.266 -1.175 -7.952 1.00 . A A . 634 LYS CA 1 1
8 14250 1 1 49 LYS CB C 4.616 -0.054 -8.777 1.00 . A A . 634 LYS CB 1 1
8 14251 1 1 49 LYS CD C 4.678 -1.193 -11.064 1.00 . A A . 634 LYS CD 1 1
8 14252 1 1 49 LYS CE C 3.881 -1.628 -12.304 1.00 . A A . 634 LYS CE 1 1
8 14253 1 1 49 LYS CG C 3.815 -0.519 -9.984 1.00 . A A . 634 LYS CG 1 1
8 14254 1 1 49 LYS H H 3.352 -1.713 -7.245 1.00 . A A . 634 LYS H 1 1
8 14255 1 1 49 LYS HA H 5.883 -1.770 -8.598 1.00 . A A . 634 LYS HA 1 1
8 14256 1 1 49 LYS HB2 H 3.956 0.502 -8.134 1.00 . A A . 634 LYS HB2 1 1
8 14257 1 1 49 LYS HB3 H 5.388 0.601 -9.124 1.00 . A A . 634 LYS HB3 1 1
8 14258 1 1 49 LYS HD2 H 5.441 -0.497 -11.376 1.00 . A A . 634 LYS HD2 1 1
8 14259 1 1 49 LYS HD3 H 5.150 -2.065 -10.630 1.00 . A A . 634 LYS HD3 1 1
8 14260 1 1 49 LYS HE2 H 3.310 -0.785 -12.664 1.00 . A A . 634 LYS HE2 1 1
8 14261 1 1 49 LYS HE3 H 4.576 -1.943 -13.068 1.00 . A A . 634 LYS HE3 1 1
8 14262 1 1 49 LYS HG2 H 3.065 -1.221 -9.651 1.00 . A A . 634 LYS HG2 1 1
8 14263 1 1 49 LYS HG3 H 3.333 0.347 -10.406 1.00 . A A . 634 LYS HG3 1 1
8 14264 1 1 49 LYS HZ1 H 3.480 -3.595 -11.719 1.00 . A A . 634 LYS HZ1 1 1
8 14265 1 1 49 LYS HZ2 H 2.394 -2.988 -12.862 1.00 . A A . 634 LYS HZ2 1 1
8 14266 1 1 49 LYS HZ3 H 2.293 -2.487 -11.250 1.00 . A A . 634 LYS HZ3 1 1
8 14267 1 1 49 LYS N N 4.257 -2.056 -7.351 1.00 . A A . 634 LYS N 1 1
8 14268 1 1 49 LYS NZ N 2.948 -2.754 -12.013 1.00 . A A . 634 LYS NZ 1 1
8 14269 1 1 49 LYS O O 7.329 -0.298 -7.086 1.00 . A A . 634 LYS O 1 1
8 14270 1 1 50 VAL C C 7.263 -0.006 -3.991 1.00 . A A . 635 VAL C 1 1
8 14271 1 1 50 VAL CA C 6.097 0.677 -4.727 1.00 . A A . 635 VAL CA 1 1
8 14272 1 1 50 VAL CB C 5.036 1.229 -3.712 1.00 . A A . 635 VAL CB 1 1
8 14273 1 1 50 VAL CG1 C 5.711 1.965 -2.559 1.00 . A A . 635 VAL CG1 1 1
8 14274 1 1 50 VAL CG2 C 3.987 2.142 -4.356 1.00 . A A . 635 VAL CG2 1 1
8 14275 1 1 50 VAL H H 4.593 -0.538 -5.592 1.00 . A A . 635 VAL H 1 1
8 14276 1 1 50 VAL HA H 6.506 1.530 -5.253 1.00 . A A . 635 VAL HA 1 1
8 14277 1 1 50 VAL HB H 4.520 0.380 -3.292 1.00 . A A . 635 VAL HB 1 1
8 14278 1 1 50 VAL HG11 H 6.266 1.260 -1.959 1.00 . A A . 635 VAL HG11 1 1
8 14279 1 1 50 VAL HG12 H 4.955 2.444 -1.952 1.00 . A A . 635 VAL HG12 1 1
8 14280 1 1 50 VAL HG13 H 6.388 2.715 -2.956 1.00 . A A . 635 VAL HG13 1 1
8 14281 1 1 50 VAL HG21 H 3.498 1.614 -5.162 1.00 . A A . 635 VAL HG21 1 1
8 14282 1 1 50 VAL HG22 H 4.461 3.034 -4.743 1.00 . A A . 635 VAL HG22 1 1
8 14283 1 1 50 VAL HG23 H 3.252 2.418 -3.612 1.00 . A A . 635 VAL HG23 1 1
8 14284 1 1 50 VAL N N 5.494 -0.184 -5.747 1.00 . A A . 635 VAL N 1 1
8 14285 1 1 50 VAL O O 8.331 0.588 -3.849 1.00 . A A . 635 VAL O 1 1
8 14286 1 1 51 GLU C C 9.418 -2.113 -3.471 1.00 . A A . 636 GLU C 1 1
8 14287 1 1 51 GLU CA C 8.043 -2.035 -2.775 1.00 . A A . 636 GLU CA 1 1
8 14288 1 1 51 GLU CB C 7.512 -3.462 -2.535 1.00 . A A . 636 GLU CB 1 1
8 14289 1 1 51 GLU CD C 8.417 -4.997 -4.373 1.00 . A A . 636 GLU CD 1 1
8 14290 1 1 51 GLU CG C 7.209 -4.268 -3.800 1.00 . A A . 636 GLU CG 1 1
8 14291 1 1 51 GLU H H 6.212 -1.707 -3.807 1.00 . A A . 636 GLU H 1 1
8 14292 1 1 51 GLU HA H 8.161 -1.536 -1.815 1.00 . A A . 636 GLU HA 1 1
8 14293 1 1 51 GLU HB2 H 8.247 -4.008 -1.963 1.00 . A A . 636 GLU HB2 1 1
8 14294 1 1 51 GLU HB3 H 6.603 -3.395 -1.954 1.00 . A A . 636 GLU HB3 1 1
8 14295 1 1 51 GLU HG2 H 6.447 -4.996 -3.573 1.00 . A A . 636 GLU HG2 1 1
8 14296 1 1 51 GLU HG3 H 6.833 -3.591 -4.554 1.00 . A A . 636 GLU HG3 1 1
8 14297 1 1 51 GLU N N 7.058 -1.271 -3.571 1.00 . A A . 636 GLU N 1 1
8 14298 1 1 51 GLU O O 10.455 -2.173 -2.802 1.00 . A A . 636 GLU O 1 1
8 14299 1 1 51 GLU OE1 O 9.447 -5.083 -3.671 1.00 . A A . 636 GLU OE1 1 1
8 14300 1 1 51 GLU OE2 O 8.329 -5.483 -5.520 1.00 . A A . 636 GLU OE2 1 1
8 14301 1 1 52 GLY C C 11.315 -0.779 -5.710 1.00 . A A . 637 GLY C 1 1
8 14302 1 1 52 GLY CA C 10.641 -2.141 -5.597 1.00 . A A . 637 GLY CA 1 1
8 14303 1 1 52 GLY H H 8.544 -2.079 -5.279 1.00 . A A . 637 GLY H 1 1
8 14304 1 1 52 GLY HA2 H 11.329 -2.831 -5.130 1.00 . A A . 637 GLY HA2 1 1
8 14305 1 1 52 GLY HA3 H 10.412 -2.499 -6.591 1.00 . A A . 637 GLY HA3 1 1
8 14306 1 1 52 GLY N N 9.406 -2.108 -4.814 1.00 . A A . 637 GLY N 1 1
8 14307 1 1 52 GLY O O 12.509 -0.698 -6.014 1.00 . A A . 637 GLY O 1 1
8 14308 1 1 53 ASP C C 11.676 2.045 -4.134 1.00 . A A . 638 ASP C 1 1
8 14309 1 1 53 ASP CA C 11.050 1.662 -5.490 1.00 . A A . 638 ASP CA 1 1
8 14310 1 1 53 ASP CB C 9.913 2.631 -5.855 1.00 . A A . 638 ASP CB 1 1
8 14311 1 1 53 ASP CG C 9.553 2.605 -7.333 1.00 . A A . 638 ASP CG 1 1
8 14312 1 1 53 ASP H H 9.593 0.141 -5.255 1.00 . A A . 638 ASP H 1 1
8 14313 1 1 53 ASP HA H 11.815 1.715 -6.252 1.00 . A A . 638 ASP HA 1 1
8 14314 1 1 53 ASP HB2 H 9.033 2.369 -5.288 1.00 . A A . 638 ASP HB2 1 1
8 14315 1 1 53 ASP HB3 H 10.214 3.636 -5.595 1.00 . A A . 638 ASP HB3 1 1
8 14316 1 1 53 ASP N N 10.540 0.287 -5.463 1.00 . A A . 638 ASP N 1 1
8 14317 1 1 53 ASP O O 12.468 2.989 -4.056 1.00 . A A . 638 ASP O 1 1
8 14318 1 1 53 ASP OD1 O 10.356 2.078 -8.130 1.00 . A A . 638 ASP OD1 1 1
8 14319 1 1 53 ASP OD2 O 8.469 3.112 -7.689 1.00 . A A . 638 ASP OD2 1 1
8 14320 1 1 54 MET C C 13.316 1.008 -1.617 1.00 . A A . 639 MET C 1 1
8 14321 1 1 54 MET CA C 11.868 1.508 -1.729 1.00 . A A . 639 MET CA 1 1
8 14322 1 1 54 MET CB C 11.015 0.806 -0.665 1.00 . A A . 639 MET CB 1 1
8 14323 1 1 54 MET CE C 9.018 -0.984 0.816 1.00 . A A . 639 MET CE 1 1
8 14324 1 1 54 MET CG C 9.581 1.281 -0.622 1.00 . A A . 639 MET CG 1 1
8 14325 1 1 54 MET H H 10.648 0.589 -3.205 1.00 . A A . 639 MET H 1 1
8 14326 1 1 54 MET HA H 11.851 2.573 -1.532 1.00 . A A . 639 MET HA 1 1
8 14327 1 1 54 MET HB2 H 11.002 -0.258 -0.869 1.00 . A A . 639 MET HB2 1 1
8 14328 1 1 54 MET HB3 H 11.460 0.975 0.307 1.00 . A A . 639 MET HB3 1 1
8 14329 1 1 54 MET HE1 H 10.073 -1.167 0.952 1.00 . A A . 639 MET HE1 1 1
8 14330 1 1 54 MET HE2 H 8.702 -1.369 -0.142 1.00 . A A . 639 MET HE2 1 1
8 14331 1 1 54 MET HE3 H 8.457 -1.468 1.603 1.00 . A A . 639 MET HE3 1 1
8 14332 1 1 54 MET HG2 H 9.571 2.353 -0.683 1.00 . A A . 639 MET HG2 1 1
8 14333 1 1 54 MET HG3 H 9.057 0.876 -1.468 1.00 . A A . 639 MET HG3 1 1
8 14334 1 1 54 MET N N 11.311 1.299 -3.076 1.00 . A A . 639 MET N 1 1
8 14335 1 1 54 MET O O 14.058 1.436 -0.726 1.00 . A A . 639 MET O 1 1
8 14336 1 1 54 MET SD S 8.718 0.774 0.864 1.00 . A A . 639 MET SD 1 1
8 14337 1 1 55 TYR C C 16.117 0.411 -3.068 1.00 . A A . 640 TYR C 1 1
8 14338 1 1 55 TYR CA C 15.031 -0.521 -2.508 1.00 . A A . 640 TYR CA 1 1
8 14339 1 1 55 TYR CB C 14.992 -1.827 -3.315 1.00 . A A . 640 TYR CB 1 1
8 14340 1 1 55 TYR CD1 C 17.305 -1.750 -4.343 1.00 . A A . 640 TYR CD1 1 1
8 14341 1 1 55 TYR CD2 C 15.428 -1.960 -5.800 1.00 . A A . 640 TYR CD2 1 1
8 14342 1 1 55 TYR CE1 C 18.155 -1.768 -5.434 1.00 . A A . 640 TYR CE1 1 1
8 14343 1 1 55 TYR CE2 C 16.271 -1.979 -6.892 1.00 . A A . 640 TYR CE2 1 1
8 14344 1 1 55 TYR CG C 15.928 -1.846 -4.508 1.00 . A A . 640 TYR CG 1 1
8 14345 1 1 55 TYR CZ C 17.657 -1.879 -6.685 1.00 . A A . 640 TYR CZ 1 1
8 14346 1 1 55 TYR H H 13.079 -0.139 -3.243 1.00 . A A . 640 TYR H 1 1
8 14347 1 1 55 TYR HA H 15.268 -0.754 -1.481 1.00 . A A . 640 TYR HA 1 1
8 14348 1 1 55 TYR HB2 H 15.265 -2.650 -2.668 1.00 . A A . 640 TYR HB2 1 1
8 14349 1 1 55 TYR HB3 H 13.983 -1.982 -3.682 1.00 . A A . 640 TYR HB3 1 1
8 14350 1 1 55 TYR HD1 H 17.710 -1.661 -3.346 1.00 . A A . 640 TYR HD1 1 1
8 14351 1 1 55 TYR HD2 H 14.360 -2.033 -5.948 1.00 . A A . 640 TYR HD2 1 1
8 14352 1 1 55 TYR HE1 H 19.222 -1.693 -5.286 1.00 . A A . 640 TYR HE1 1 1
8 14353 1 1 55 TYR HE2 H 15.864 -2.068 -7.888 1.00 . A A . 640 TYR HE2 1 1
8 14354 1 1 55 TYR HH H 18.125 -1.328 -8.476 1.00 . A A . 640 TYR HH 1 1
8 14355 1 1 55 TYR N N 13.706 0.109 -2.530 1.00 . A A . 640 TYR N 1 1
8 14356 1 1 55 TYR O O 17.270 0.356 -2.632 1.00 . A A . 640 TYR O 1 1
8 14357 1 1 55 TYR OH O 18.473 -1.903 -7.792 1.00 . A A . 640 TYR OH 1 1
8 14358 1 1 56 GLU C C 16.727 3.543 -3.897 1.00 . A A . 641 GLU C 1 1
8 14359 1 1 56 GLU CA C 16.661 2.213 -4.663 1.00 . A A . 641 GLU CA 1 1
8 14360 1 1 56 GLU CB C 16.251 2.479 -6.119 1.00 . A A . 641 GLU CB 1 1
8 14361 1 1 56 GLU CD C 17.787 1.488 -7.864 1.00 . A A . 641 GLU CD 1 1
8 14362 1 1 56 GLU CG C 16.510 1.318 -7.063 1.00 . A A . 641 GLU CG 1 1
8 14363 1 1 56 GLU H H 14.800 1.247 -4.328 1.00 . A A . 641 GLU H 1 1
8 14364 1 1 56 GLU HA H 17.643 1.764 -4.657 1.00 . A A . 641 GLU HA 1 1
8 14365 1 1 56 GLU HB2 H 15.196 2.706 -6.147 1.00 . A A . 641 GLU HB2 1 1
8 14366 1 1 56 GLU HB3 H 16.796 3.328 -6.483 1.00 . A A . 641 GLU HB3 1 1
8 14367 1 1 56 GLU HG2 H 16.584 0.408 -6.484 1.00 . A A . 641 GLU HG2 1 1
8 14368 1 1 56 GLU HG3 H 15.683 1.243 -7.741 1.00 . A A . 641 GLU HG3 1 1
8 14369 1 1 56 GLU N N 15.734 1.260 -4.032 1.00 . A A . 641 GLU N 1 1
8 14370 1 1 56 GLU O O 17.716 4.276 -4.003 1.00 . A A . 641 GLU O 1 1
8 14371 1 1 56 GLU OE1 O 17.712 2.019 -8.992 1.00 . A A . 641 GLU OE1 1 1
8 14372 1 1 56 GLU OE2 O 18.860 1.091 -7.364 1.00 . A A . 641 GLU OE2 1 1
8 14373 1 1 57 SER C C 16.160 5.016 -0.984 1.00 . A A . 642 SER C 1 1
8 14374 1 1 57 SER CA C 15.560 5.107 -2.394 1.00 . A A . 642 SER CA 1 1
8 14375 1 1 57 SER CB C 14.090 5.537 -2.312 1.00 . A A . 642 SER CB 1 1
8 14376 1 1 57 SER H H 14.948 3.183 -3.043 1.00 . A A . 642 SER H 1 1
8 14377 1 1 57 SER HA H 16.107 5.853 -2.952 1.00 . A A . 642 SER HA 1 1
8 14378 1 1 57 SER HB2 H 13.537 4.810 -1.733 1.00 . A A . 642 SER HB2 1 1
8 14379 1 1 57 SER HB3 H 14.025 6.504 -1.835 1.00 . A A . 642 SER HB3 1 1
8 14380 1 1 57 SER HG H 14.064 6.168 -4.167 1.00 . A A . 642 SER HG 1 1
8 14381 1 1 57 SER N N 15.672 3.839 -3.123 1.00 . A A . 642 SER N 1 1
8 14382 1 1 57 SER O O 16.890 5.916 -0.560 1.00 . A A . 642 SER O 1 1
8 14383 1 1 57 SER OG O 13.510 5.624 -3.603 1.00 . A A . 642 SER OG 1 1
8 14384 1 1 58 ALA C C 17.661 2.950 1.122 1.00 . A A . 643 ALA C 1 1
8 14385 1 1 58 ALA CA C 16.329 3.710 1.096 1.00 . A A . 643 ALA CA 1 1
8 14386 1 1 58 ALA CB C 15.279 2.957 1.888 1.00 . A A . 643 ALA CB 1 1
8 14387 1 1 58 ALA H H 15.262 3.250 -0.675 1.00 . A A . 643 ALA H 1 1
8 14388 1 1 58 ALA HA H 16.463 4.679 1.558 1.00 . A A . 643 ALA HA 1 1
8 14389 1 1 58 ALA HB1 H 15.641 2.778 2.890 1.00 . A A . 643 ALA HB1 1 1
8 14390 1 1 58 ALA HB2 H 15.073 2.015 1.404 1.00 . A A . 643 ALA HB2 1 1
8 14391 1 1 58 ALA HB3 H 14.375 3.544 1.933 1.00 . A A . 643 ALA HB3 1 1
8 14392 1 1 58 ALA N N 15.847 3.926 -0.272 1.00 . A A . 643 ALA N 1 1
8 14393 1 1 58 ALA O O 18.021 2.277 0.150 1.00 . A A . 643 ALA O 1 1
8 14394 1 1 59 ASN C C 19.691 1.443 3.606 1.00 . A A . 644 ASN C 1 1
8 14395 1 1 59 ASN CA C 19.693 2.427 2.420 1.00 . A A . 644 ASN CA 1 1
8 14396 1 1 59 ASN CB C 20.773 3.507 2.626 1.00 . A A . 644 ASN CB 1 1
8 14397 1 1 59 ASN CG C 20.977 4.402 1.412 1.00 . A A . 644 ASN CG 1 1
8 14398 1 1 59 ASN H H 18.017 3.599 2.988 1.00 . A A . 644 ASN H 1 1
8 14399 1 1 59 ASN HA H 19.913 1.880 1.515 1.00 . A A . 644 ASN HA 1 1
8 14400 1 1 59 ASN HB2 H 20.488 4.132 3.460 1.00 . A A . 644 ASN HB2 1 1
8 14401 1 1 59 ASN HB3 H 21.711 3.023 2.854 1.00 . A A . 644 ASN HB3 1 1
8 14402 1 1 59 ASN HD21 H 20.193 5.947 2.393 1.00 . A A . 644 ASN HD21 1 1
8 14403 1 1 59 ASN HD22 H 20.700 6.266 0.771 1.00 . A A . 644 ASN HD22 1 1
8 14404 1 1 59 ASN N N 18.381 3.066 2.249 1.00 . A A . 644 ASN N 1 1
8 14405 1 1 59 ASN ND2 N 20.585 5.667 1.538 1.00 . A A . 644 ASN ND2 1 1
8 14406 1 1 59 ASN O O 20.551 0.561 3.683 1.00 . A A . 644 ASN O 1 1
8 14407 1 1 59 ASN OD1 O 21.491 3.967 0.383 1.00 . A A . 644 ASN OD1 1 1
8 14408 1 1 60 SER C C 17.223 0.241 5.931 1.00 . A A . 645 SER C 1 1
8 14409 1 1 60 SER CA C 18.643 0.777 5.733 1.00 . A A . 645 SER CA 1 1
8 14410 1 1 60 SER CB C 19.062 1.606 6.956 1.00 . A A . 645 SER CB 1 1
8 14411 1 1 60 SER H H 18.040 2.288 4.369 1.00 . A A . 645 SER H 1 1
8 14412 1 1 60 SER HA H 19.324 -0.053 5.618 1.00 . A A . 645 SER HA 1 1
8 14413 1 1 60 SER HB2 H 19.171 0.953 7.810 1.00 . A A . 645 SER HB2 1 1
8 14414 1 1 60 SER HB3 H 20.005 2.092 6.753 1.00 . A A . 645 SER HB3 1 1
8 14415 1 1 60 SER HG H 17.311 2.175 7.626 1.00 . A A . 645 SER HG 1 1
8 14416 1 1 60 SER N N 18.721 1.601 4.519 1.00 . A A . 645 SER N 1 1
8 14417 1 1 60 SER O O 16.264 0.797 5.394 1.00 . A A . 645 SER O 1 1
8 14418 1 1 60 SER OG O 18.094 2.595 7.259 1.00 . A A . 645 SER OG 1 1
8 14419 1 1 61 ARG C C 14.814 -0.719 7.745 1.00 . A A . 646 ARG C 1 1
8 14420 1 1 61 ARG CA C 15.821 -1.546 6.933 1.00 . A A . 646 ARG CA 1 1
8 14421 1 1 61 ARG CB C 16.039 -2.898 7.624 1.00 . A A . 646 ARG CB 1 1
8 14422 1 1 61 ARG CD C 16.019 -4.241 9.766 1.00 . A A . 646 ARG CD 1 1
8 14423 1 1 61 ARG CG C 15.676 -2.908 9.105 1.00 . A A . 646 ARG CG 1 1
8 14424 1 1 61 ARG CZ C 16.556 -3.697 12.139 1.00 . A A . 646 ARG CZ 1 1
8 14425 1 1 61 ARG H H 17.905 -1.188 7.170 1.00 . A A . 646 ARG H 1 1
8 14426 1 1 61 ARG HA H 15.393 -1.730 5.960 1.00 . A A . 646 ARG HA 1 1
8 14427 1 1 61 ARG HB2 H 15.438 -3.644 7.125 1.00 . A A . 646 ARG HB2 1 1
8 14428 1 1 61 ARG HB3 H 17.081 -3.170 7.529 1.00 . A A . 646 ARG HB3 1 1
8 14429 1 1 61 ARG HD2 H 15.432 -5.018 9.303 1.00 . A A . 646 ARG HD2 1 1
8 14430 1 1 61 ARG HD3 H 17.067 -4.444 9.605 1.00 . A A . 646 ARG HD3 1 1
8 14431 1 1 61 ARG HE H 14.928 -4.678 11.514 1.00 . A A . 646 ARG HE 1 1
8 14432 1 1 61 ARG HG2 H 16.223 -2.122 9.603 1.00 . A A . 646 ARG HG2 1 1
8 14433 1 1 61 ARG HG3 H 14.616 -2.730 9.205 1.00 . A A . 646 ARG HG3 1 1
8 14434 1 1 61 ARG HH11 H 17.957 -3.027 10.837 1.00 . A A . 646 ARG HH11 1 1
8 14435 1 1 61 ARG HH12 H 18.274 -2.686 12.504 1.00 . A A . 646 ARG HH12 1 1
8 14436 1 1 61 ARG HH21 H 15.369 -4.219 13.690 1.00 . A A . 646 ARG HH21 1 1
8 14437 1 1 61 ARG HH22 H 16.810 -3.359 14.116 1.00 . A A . 646 ARG HH22 1 1
8 14438 1 1 61 ARG N N 17.104 -0.846 6.719 1.00 . A A . 646 ARG N 1 1
8 14439 1 1 61 ARG NE N 15.752 -4.242 11.213 1.00 . A A . 646 ARG NE 1 1
8 14440 1 1 61 ARG NH1 N 17.690 -3.086 11.798 1.00 . A A . 646 ARG NH1 1 1
8 14441 1 1 61 ARG NH2 N 16.218 -3.764 13.419 1.00 . A A . 646 ARG NH2 1 1
8 14442 1 1 61 ARG O O 13.615 -1.001 7.709 1.00 . A A . 646 ARG O 1 1
8 14443 1 1 62 ASP C C 13.854 2.284 8.349 1.00 . A A . 647 ASP C 1 1
8 14444 1 1 62 ASP CA C 14.448 1.190 9.254 1.00 . A A . 647 ASP CA 1 1
8 14445 1 1 62 ASP CB C 15.245 1.812 10.413 1.00 . A A . 647 ASP CB 1 1
8 14446 1 1 62 ASP CG C 15.733 0.787 11.427 1.00 . A A . 647 ASP CG 1 1
8 14447 1 1 62 ASP H H 16.279 0.423 8.502 1.00 . A A . 647 ASP H 1 1
8 14448 1 1 62 ASP HA H 13.634 0.601 9.658 1.00 . A A . 647 ASP HA 1 1
8 14449 1 1 62 ASP HB2 H 16.106 2.324 10.012 1.00 . A A . 647 ASP HB2 1 1
8 14450 1 1 62 ASP HB3 H 14.618 2.526 10.925 1.00 . A A . 647 ASP HB3 1 1
8 14451 1 1 62 ASP N N 15.310 0.286 8.480 1.00 . A A . 647 ASP N 1 1
8 14452 1 1 62 ASP O O 12.747 2.769 8.601 1.00 . A A . 647 ASP O 1 1
8 14453 1 1 62 ASP OD1 O 15.029 -0.224 11.635 1.00 . A A . 647 ASP OD1 1 1
8 14454 1 1 62 ASP OD2 O 16.817 0.998 12.011 1.00 . A A . 647 ASP OD2 1 1
8 14455 1 1 63 GLU C C 13.330 2.937 5.207 1.00 . A A . 648 GLU C 1 1
8 14456 1 1 63 GLU CA C 14.143 3.636 6.310 1.00 . A A . 648 GLU CA 1 1
8 14457 1 1 63 GLU CB C 15.348 4.395 5.719 1.00 . A A . 648 GLU CB 1 1
8 14458 1 1 63 GLU CD C 15.295 6.301 7.389 1.00 . A A . 648 GLU CD 1 1
8 14459 1 1 63 GLU CG C 16.136 5.224 6.731 1.00 . A A . 648 GLU CG 1 1
8 14460 1 1 63 GLU H H 15.494 2.263 7.193 1.00 . A A . 648 GLU H 1 1
8 14461 1 1 63 GLU HA H 13.500 4.340 6.818 1.00 . A A . 648 GLU HA 1 1
8 14462 1 1 63 GLU HB2 H 16.024 3.678 5.277 1.00 . A A . 648 GLU HB2 1 1
8 14463 1 1 63 GLU HB3 H 14.991 5.059 4.945 1.00 . A A . 648 GLU HB3 1 1
8 14464 1 1 63 GLU HG2 H 16.513 4.562 7.499 1.00 . A A . 648 GLU HG2 1 1
8 14465 1 1 63 GLU HG3 H 16.967 5.694 6.224 1.00 . A A . 648 GLU HG3 1 1
8 14466 1 1 63 GLU N N 14.604 2.659 7.301 1.00 . A A . 648 GLU N 1 1
8 14467 1 1 63 GLU O O 12.256 3.404 4.836 1.00 . A A . 648 GLU O 1 1
8 14468 1 1 63 GLU OE1 O 14.541 6.989 6.672 1.00 . A A . 648 GLU OE1 1 1
8 14469 1 1 63 GLU OE2 O 15.391 6.456 8.625 1.00 . A A . 648 GLU OE2 1 1
8 14470 1 1 64 TYR C C 11.781 0.569 4.083 1.00 . A A . 649 TYR C 1 1
8 14471 1 1 64 TYR CA C 13.207 0.988 3.668 1.00 . A A . 649 TYR CA 1 1
8 14472 1 1 64 TYR CB C 14.127 -0.226 3.358 1.00 . A A . 649 TYR CB 1 1
8 14473 1 1 64 TYR CD1 C 13.657 -1.067 1.028 1.00 . A A . 649 TYR CD1 1 1
8 14474 1 1 64 TYR CD2 C 12.997 -2.447 2.856 1.00 . A A . 649 TYR CD2 1 1
8 14475 1 1 64 TYR CE1 C 13.169 -1.995 0.139 1.00 . A A . 649 TYR CE1 1 1
8 14476 1 1 64 TYR CE2 C 12.505 -3.386 1.970 1.00 . A A . 649 TYR CE2 1 1
8 14477 1 1 64 TYR CG C 13.582 -1.272 2.399 1.00 . A A . 649 TYR CG 1 1
8 14478 1 1 64 TYR CZ C 12.593 -3.156 0.611 1.00 . A A . 649 TYR CZ 1 1
8 14479 1 1 64 TYR H H 14.720 1.501 5.063 1.00 . A A . 649 TYR H 1 1
8 14480 1 1 64 TYR HA H 13.135 1.603 2.783 1.00 . A A . 649 TYR HA 1 1
8 14481 1 1 64 TYR HB2 H 15.049 0.138 2.936 1.00 . A A . 649 TYR HB2 1 1
8 14482 1 1 64 TYR HB3 H 14.353 -0.725 4.288 1.00 . A A . 649 TYR HB3 1 1
8 14483 1 1 64 TYR HD1 H 14.108 -0.157 0.658 1.00 . A A . 649 TYR HD1 1 1
8 14484 1 1 64 TYR HD2 H 12.929 -2.623 3.920 1.00 . A A . 649 TYR HD2 1 1
8 14485 1 1 64 TYR HE1 H 13.243 -1.809 -0.919 1.00 . A A . 649 TYR HE1 1 1
8 14486 1 1 64 TYR HE2 H 12.055 -4.293 2.339 1.00 . A A . 649 TYR HE2 1 1
8 14487 1 1 64 TYR HH H 12.734 -4.213 -0.989 1.00 . A A . 649 TYR HH 1 1
8 14488 1 1 64 TYR N N 13.856 1.803 4.712 1.00 . A A . 649 TYR N 1 1
8 14489 1 1 64 TYR O O 10.825 0.773 3.329 1.00 . A A . 649 TYR O 1 1
8 14490 1 1 64 TYR OH O 12.104 -4.088 -0.276 1.00 . A A . 649 TYR OH 1 1
8 14491 1 1 65 TYR C C 9.510 0.889 6.196 1.00 . A A . 650 TYR C 1 1
8 14492 1 1 65 TYR CA C 10.369 -0.354 5.883 1.00 . A A . 650 TYR CA 1 1
8 14493 1 1 65 TYR CB C 10.590 -1.165 7.169 1.00 . A A . 650 TYR CB 1 1
8 14494 1 1 65 TYR CD1 C 11.481 -3.037 5.702 1.00 . A A . 650 TYR CD1 1 1
8 14495 1 1 65 TYR CD2 C 11.909 -3.142 8.046 1.00 . A A . 650 TYR CD2 1 1
8 14496 1 1 65 TYR CE1 C 12.155 -4.226 5.521 1.00 . A A . 650 TYR CE1 1 1
8 14497 1 1 65 TYR CE2 C 12.589 -4.333 7.870 1.00 . A A . 650 TYR CE2 1 1
8 14498 1 1 65 TYR CG C 11.342 -2.471 6.968 1.00 . A A . 650 TYR CG 1 1
8 14499 1 1 65 TYR CZ C 12.734 -4.853 6.593 1.00 . A A . 650 TYR CZ 1 1
8 14500 1 1 65 TYR H H 12.483 -0.268 5.759 1.00 . A A . 650 TYR H 1 1
8 14501 1 1 65 TYR HA H 9.833 -0.970 5.177 1.00 . A A . 650 TYR HA 1 1
8 14502 1 1 65 TYR HB2 H 11.159 -0.564 7.862 1.00 . A A . 650 TYR HB2 1 1
8 14503 1 1 65 TYR HB3 H 9.631 -1.393 7.612 1.00 . A A . 650 TYR HB3 1 1
8 14504 1 1 65 TYR HD1 H 11.047 -2.533 4.852 1.00 . A A . 650 TYR HD1 1 1
8 14505 1 1 65 TYR HD2 H 11.819 -2.721 9.037 1.00 . A A . 650 TYR HD2 1 1
8 14506 1 1 65 TYR HE1 H 12.256 -4.636 4.529 1.00 . A A . 650 TYR HE1 1 1
8 14507 1 1 65 TYR HE2 H 13.021 -4.839 8.720 1.00 . A A . 650 TYR HE2 1 1
8 14508 1 1 65 TYR HH H 13.111 -6.682 7.111 1.00 . A A . 650 TYR HH 1 1
8 14509 1 1 65 TYR N N 11.665 -0.017 5.280 1.00 . A A . 650 TYR N 1 1
8 14510 1 1 65 TYR O O 8.301 0.766 6.424 1.00 . A A . 650 TYR O 1 1
8 14511 1 1 65 TYR OH O 13.378 -6.059 6.430 1.00 . A A . 650 TYR OH 1 1
8 14512 1 1 66 HIS C C 8.676 3.934 5.385 1.00 . A A . 651 HIS C 1 1
8 14513 1 1 66 HIS CA C 9.452 3.328 6.565 1.00 . A A . 651 HIS CA 1 1
8 14514 1 1 66 HIS CB C 10.461 4.342 7.136 1.00 . A A . 651 HIS CB 1 1
8 14515 1 1 66 HIS CD2 C 9.341 6.214 8.560 1.00 . A A . 651 HIS CD2 1 1
8 14516 1 1 66 HIS CE1 C 9.677 5.349 10.547 1.00 . A A . 651 HIS CE1 1 1
8 14517 1 1 66 HIS CG C 10.004 5.042 8.388 1.00 . A A . 651 HIS CG 1 1
8 14518 1 1 66 HIS H H 11.083 2.116 5.944 1.00 . A A . 651 HIS H 1 1
8 14519 1 1 66 HIS HA H 8.737 3.086 7.336 1.00 . A A . 651 HIS HA 1 1
8 14520 1 1 66 HIS HB2 H 11.381 3.827 7.366 1.00 . A A . 651 HIS HB2 1 1
8 14521 1 1 66 HIS HB3 H 10.658 5.097 6.388 1.00 . A A . 651 HIS HB3 1 1
8 14522 1 1 66 HIS HD1 H 10.654 3.685 9.864 1.00 . A A . 651 HIS HD1 1 1
8 14523 1 1 66 HIS HD2 H 9.028 6.894 7.780 1.00 . A A . 651 HIS HD2 1 1
8 14524 1 1 66 HIS HE1 H 9.681 5.203 11.617 1.00 . A A . 651 HIS HE1 1 1
8 14525 1 1 66 HIS HE2 H 8.638 7.099 10.329 1.00 . A A . 651 HIS HE2 1 1
8 14526 1 1 66 HIS N N 10.137 2.080 6.198 1.00 . A A . 651 HIS N 1 1
8 14527 1 1 66 HIS ND1 N 10.200 4.527 9.653 1.00 . A A . 651 HIS ND1 1 1
8 14528 1 1 66 HIS NE2 N 9.152 6.378 9.910 1.00 . A A . 651 HIS NE2 1 1
8 14529 1 1 66 HIS O O 7.541 4.370 5.573 1.00 . A A . 651 HIS O 1 1
8 14530 1 1 67 LEU C C 7.283 3.731 2.663 1.00 . A A . 652 LEU C 1 1
8 14531 1 1 67 LEU CA C 8.596 4.477 2.973 1.00 . A A . 652 LEU CA 1 1
8 14532 1 1 67 LEU CB C 9.522 4.396 1.742 1.00 . A A . 652 LEU CB 1 1
8 14533 1 1 67 LEU CD1 C 11.717 4.925 0.526 1.00 . A A . 652 LEU CD1 1 1
8 14534 1 1 67 LEU CD2 C 10.443 6.764 1.666 1.00 . A A . 652 LEU CD2 1 1
8 14535 1 1 67 LEU CG C 10.795 5.284 1.685 1.00 . A A . 652 LEU CG 1 1
8 14536 1 1 67 LEU H H 10.182 3.601 4.076 1.00 . A A . 652 LEU H 1 1
8 14537 1 1 67 LEU HA H 8.363 5.513 3.162 1.00 . A A . 652 LEU HA 1 1
8 14538 1 1 67 LEU HB2 H 9.849 3.375 1.664 1.00 . A A . 652 LEU HB2 1 1
8 14539 1 1 67 LEU HB3 H 8.926 4.616 0.878 1.00 . A A . 652 LEU HB3 1 1
8 14540 1 1 67 LEU HD11 H 12.648 5.460 0.627 1.00 . A A . 652 LEU HD11 1 1
8 14541 1 1 67 LEU HD12 H 11.246 5.200 -0.405 1.00 . A A . 652 LEU HD12 1 1
8 14542 1 1 67 LEU HD13 H 11.907 3.862 0.535 1.00 . A A . 652 LEU HD13 1 1
8 14543 1 1 67 LEU HD21 H 11.351 7.352 1.679 1.00 . A A . 652 LEU HD21 1 1
8 14544 1 1 67 LEU HD22 H 9.852 7.002 2.540 1.00 . A A . 652 LEU HD22 1 1
8 14545 1 1 67 LEU HD23 H 9.877 6.991 0.775 1.00 . A A . 652 LEU HD23 1 1
8 14546 1 1 67 LEU HG H 11.354 5.109 2.589 1.00 . A A . 652 LEU HG 1 1
8 14547 1 1 67 LEU N N 9.271 3.947 4.170 1.00 . A A . 652 LEU N 1 1
8 14548 1 1 67 LEU O O 6.391 4.283 2.010 1.00 . A A . 652 LEU O 1 1
8 14549 1 1 68 LEU C C 4.982 1.932 4.119 1.00 . A A . 653 LEU C 1 1
8 14550 1 1 68 LEU CA C 5.968 1.664 2.979 1.00 . A A . 653 LEU CA 1 1
8 14551 1 1 68 LEU CB C 6.317 0.170 2.945 1.00 . A A . 653 LEU CB 1 1
8 14552 1 1 68 LEU CD1 C 5.320 -1.612 1.523 1.00 . A A . 653 LEU CD1 1 1
8 14553 1 1 68 LEU CD2 C 5.017 -1.740 3.979 1.00 . A A . 653 LEU CD2 1 1
8 14554 1 1 68 LEU CG C 5.143 -0.806 2.785 1.00 . A A . 653 LEU CG 1 1
8 14555 1 1 68 LEU H H 7.936 2.100 3.631 1.00 . A A . 653 LEU H 1 1
8 14556 1 1 68 LEU HA H 5.504 1.939 2.045 1.00 . A A . 653 LEU HA 1 1
8 14557 1 1 68 LEU HB2 H 7.001 0.005 2.125 1.00 . A A . 653 LEU HB2 1 1
8 14558 1 1 68 LEU HB3 H 6.829 -0.072 3.863 1.00 . A A . 653 LEU HB3 1 1
8 14559 1 1 68 LEU HD11 H 5.195 -0.966 0.666 1.00 . A A . 653 LEU HD11 1 1
8 14560 1 1 68 LEU HD12 H 4.584 -2.401 1.493 1.00 . A A . 653 LEU HD12 1 1
8 14561 1 1 68 LEU HD13 H 6.314 -2.038 1.504 1.00 . A A . 653 LEU HD13 1 1
8 14562 1 1 68 LEU HD21 H 4.028 -2.179 3.971 1.00 . A A . 653 LEU HD21 1 1
8 14563 1 1 68 LEU HD22 H 5.156 -1.181 4.891 1.00 . A A . 653 LEU HD22 1 1
8 14564 1 1 68 LEU HD23 H 5.759 -2.519 3.911 1.00 . A A . 653 LEU HD23 1 1
8 14565 1 1 68 LEU HG H 4.225 -0.260 2.700 1.00 . A A . 653 LEU HG 1 1
8 14566 1 1 68 LEU N N 7.179 2.480 3.142 1.00 . A A . 653 LEU N 1 1
8 14567 1 1 68 LEU O O 3.767 1.915 3.913 1.00 . A A . 653 LEU O 1 1
8 14568 1 1 69 ALA C C 4.168 3.954 6.394 1.00 . A A . 654 ALA C 1 1
8 14569 1 1 69 ALA CA C 4.731 2.531 6.503 1.00 . A A . 654 ALA CA 1 1
8 14570 1 1 69 ALA CB C 5.572 2.394 7.765 1.00 . A A . 654 ALA CB 1 1
8 14571 1 1 69 ALA H H 6.504 2.127 5.415 1.00 . A A . 654 ALA H 1 1
8 14572 1 1 69 ALA HA H 3.911 1.831 6.573 1.00 . A A . 654 ALA HA 1 1
8 14573 1 1 69 ALA HB1 H 4.948 2.561 8.631 1.00 . A A . 654 ALA HB1 1 1
8 14574 1 1 69 ALA HB2 H 6.368 3.123 7.748 1.00 . A A . 654 ALA HB2 1 1
8 14575 1 1 69 ALA HB3 H 5.993 1.401 7.810 1.00 . A A . 654 ALA HB3 1 1
8 14576 1 1 69 ALA N N 5.530 2.181 5.322 1.00 . A A . 654 ALA N 1 1
8 14577 1 1 69 ALA O O 3.171 4.286 7.042 1.00 . A A . 654 ALA O 1 1
8 14578 1 1 70 GLU C C 3.178 6.246 4.398 1.00 . A A . 655 GLU C 1 1
8 14579 1 1 70 GLU CA C 4.393 6.168 5.324 1.00 . A A . 655 GLU CA 1 1
8 14580 1 1 70 GLU CB C 5.539 7.017 4.755 1.00 . A A . 655 GLU CB 1 1
8 14581 1 1 70 GLU CD C 7.734 8.200 5.183 1.00 . A A . 655 GLU CD 1 1
8 14582 1 1 70 GLU CG C 6.585 7.416 5.787 1.00 . A A . 655 GLU CG 1 1
8 14583 1 1 70 GLU H H 5.630 4.452 5.108 1.00 . A A . 655 GLU H 1 1
8 14584 1 1 70 GLU HA H 4.101 6.572 6.278 1.00 . A A . 655 GLU HA 1 1
8 14585 1 1 70 GLU HB2 H 6.032 6.456 3.975 1.00 . A A . 655 GLU HB2 1 1
8 14586 1 1 70 GLU HB3 H 5.124 7.919 4.328 1.00 . A A . 655 GLU HB3 1 1
8 14587 1 1 70 GLU HG2 H 6.113 8.024 6.544 1.00 . A A . 655 GLU HG2 1 1
8 14588 1 1 70 GLU HG3 H 6.981 6.516 6.240 1.00 . A A . 655 GLU HG3 1 1
8 14589 1 1 70 GLU N N 4.823 4.782 5.561 1.00 . A A . 655 GLU N 1 1
8 14590 1 1 70 GLU O O 2.310 7.096 4.602 1.00 . A A . 655 GLU O 1 1
8 14591 1 1 70 GLU OE1 O 7.788 8.316 3.939 1.00 . A A . 655 GLU OE1 1 1
8 14592 1 1 70 GLU OE2 O 8.578 8.703 5.953 1.00 . A A . 655 GLU OE2 1 1
8 14593 1 1 71 LYS C C 0.776 4.617 3.343 1.00 . A A . 656 LYS C 1 1
8 14594 1 1 71 LYS CA C 1.910 5.253 2.538 1.00 . A A . 656 LYS CA 1 1
8 14595 1 1 71 LYS CB C 2.150 4.404 1.272 1.00 . A A . 656 LYS CB 1 1
8 14596 1 1 71 LYS CD C 3.179 4.152 -1.040 1.00 . A A . 656 LYS CD 1 1
8 14597 1 1 71 LYS CE C 3.915 4.875 -2.158 1.00 . A A . 656 LYS CE 1 1
8 14598 1 1 71 LYS CG C 3.062 5.025 0.206 1.00 . A A . 656 LYS CG 1 1
8 14599 1 1 71 LYS H H 3.878 4.776 3.210 1.00 . A A . 656 LYS H 1 1
8 14600 1 1 71 LYS HA H 1.618 6.248 2.249 1.00 . A A . 656 LYS HA 1 1
8 14601 1 1 71 LYS HB2 H 2.570 3.465 1.573 1.00 . A A . 656 LYS HB2 1 1
8 14602 1 1 71 LYS HB3 H 1.191 4.211 0.812 1.00 . A A . 656 LYS HB3 1 1
8 14603 1 1 71 LYS HD2 H 3.721 3.252 -0.790 1.00 . A A . 656 LYS HD2 1 1
8 14604 1 1 71 LYS HD3 H 2.186 3.893 -1.382 1.00 . A A . 656 LYS HD3 1 1
8 14605 1 1 71 LYS HE2 H 4.058 4.189 -2.979 1.00 . A A . 656 LYS HE2 1 1
8 14606 1 1 71 LYS HE3 H 3.312 5.709 -2.486 1.00 . A A . 656 LYS HE3 1 1
8 14607 1 1 71 LYS HG2 H 2.657 5.983 -0.080 1.00 . A A . 656 LYS HG2 1 1
8 14608 1 1 71 LYS HG3 H 4.049 5.163 0.631 1.00 . A A . 656 LYS HG3 1 1
8 14609 1 1 71 LYS HZ1 H 5.724 5.861 -2.501 1.00 . A A . 656 LYS HZ1 1 1
8 14610 1 1 71 LYS HZ2 H 5.837 4.592 -1.388 1.00 . A A . 656 LYS HZ2 1 1
8 14611 1 1 71 LYS HZ3 H 5.124 6.056 -0.930 1.00 . A A . 656 LYS HZ3 1 1
8 14612 1 1 71 LYS N N 3.112 5.361 3.387 1.00 . A A . 656 LYS N 1 1
8 14613 1 1 71 LYS NZ N 5.242 5.381 -1.713 1.00 . A A . 656 LYS NZ 1 1
8 14614 1 1 71 LYS O O -0.398 4.876 3.094 1.00 . A A . 656 LYS O 1 1
8 14615 1 1 72 ILE C C -0.491 4.083 6.160 1.00 . A A . 657 ILE C 1 1
8 14616 1 1 72 ILE CA C 0.222 3.101 5.212 1.00 . A A . 657 ILE CA 1 1
8 14617 1 1 72 ILE CB C 0.974 1.960 5.997 1.00 . A A . 657 ILE CB 1 1
8 14618 1 1 72 ILE CD1 C 1.799 -0.497 5.711 1.00 . A A . 657 ILE CD1 1 1
8 14619 1 1 72 ILE CG1 C 1.019 0.680 5.123 1.00 . A A . 657 ILE CG1 1 1
8 14620 1 1 72 ILE CG2 C 0.366 1.674 7.384 1.00 . A A . 657 ILE CG2 1 1
8 14621 1 1 72 ILE H H 2.128 3.735 4.532 1.00 . A A . 657 ILE H 1 1
8 14622 1 1 72 ILE HA H -0.520 2.640 4.569 1.00 . A A . 657 ILE HA 1 1
8 14623 1 1 72 ILE HB H 1.983 2.298 6.156 1.00 . A A . 657 ILE HB 1 1
8 14624 1 1 72 ILE HD11 H 1.413 -0.728 6.693 1.00 . A A . 657 ILE HD11 1 1
8 14625 1 1 72 ILE HD12 H 2.845 -0.240 5.783 1.00 . A A . 657 ILE HD12 1 1
8 14626 1 1 72 ILE HD13 H 1.686 -1.362 5.071 1.00 . A A . 657 ILE HD13 1 1
8 14627 1 1 72 ILE HG12 H 0.012 0.341 4.953 1.00 . A A . 657 ILE HG12 1 1
8 14628 1 1 72 ILE HG13 H 1.468 0.927 4.171 1.00 . A A . 657 ILE HG13 1 1
8 14629 1 1 72 ILE HG21 H 1.046 1.052 7.949 1.00 . A A . 657 ILE HG21 1 1
8 14630 1 1 72 ILE HG22 H -0.576 1.164 7.267 1.00 . A A . 657 ILE HG22 1 1
8 14631 1 1 72 ILE HG23 H 0.208 2.610 7.908 1.00 . A A . 657 ILE HG23 1 1
8 14632 1 1 72 ILE N N 1.165 3.818 4.347 1.00 . A A . 657 ILE N 1 1
8 14633 1 1 72 ILE O O -1.640 3.860 6.544 1.00 . A A . 657 ILE O 1 1
8 14634 1 1 73 TYR C C -1.217 7.187 6.670 1.00 . A A . 658 TYR C 1 1
8 14635 1 1 73 TYR CA C -0.344 6.169 7.425 1.00 . A A . 658 TYR CA 1 1
8 14636 1 1 73 TYR CB C 0.799 6.887 8.162 1.00 . A A . 658 TYR CB 1 1
8 14637 1 1 73 TYR CD1 C 2.924 6.020 9.242 1.00 . A A . 658 TYR CD1 1 1
8 14638 1 1 73 TYR CD2 C 0.835 5.215 10.067 1.00 . A A . 658 TYR CD2 1 1
8 14639 1 1 73 TYR CE1 C 3.593 5.237 10.164 1.00 . A A . 658 TYR CE1 1 1
8 14640 1 1 73 TYR CE2 C 1.499 4.430 10.992 1.00 . A A . 658 TYR CE2 1 1
8 14641 1 1 73 TYR CG C 1.535 6.023 9.176 1.00 . A A . 658 TYR CG 1 1
8 14642 1 1 73 TYR CZ C 2.885 4.440 11.025 1.00 . A A . 658 TYR CZ 1 1
8 14643 1 1 73 TYR H H 1.104 5.296 6.152 1.00 . A A . 658 TYR H 1 1
8 14644 1 1 73 TYR HA H -0.953 5.648 8.147 1.00 . A A . 658 TYR HA 1 1
8 14645 1 1 73 TYR HB2 H 1.516 7.233 7.438 1.00 . A A . 658 TYR HB2 1 1
8 14646 1 1 73 TYR HB3 H 0.393 7.739 8.686 1.00 . A A . 658 TYR HB3 1 1
8 14647 1 1 73 TYR HD1 H 3.485 6.641 8.558 1.00 . A A . 658 TYR HD1 1 1
8 14648 1 1 73 TYR HD2 H -0.244 5.205 10.030 1.00 . A A . 658 TYR HD2 1 1
8 14649 1 1 73 TYR HE1 H 4.672 5.252 10.201 1.00 . A A . 658 TYR HE1 1 1
8 14650 1 1 73 TYR HE2 H 0.938 3.811 11.675 1.00 . A A . 658 TYR HE2 1 1
8 14651 1 1 73 TYR HH H 3.149 2.792 11.977 1.00 . A A . 658 TYR HH 1 1
8 14652 1 1 73 TYR N N 0.202 5.169 6.515 1.00 . A A . 658 TYR N 1 1
8 14653 1 1 73 TYR O O -2.211 7.675 7.211 1.00 . A A . 658 TYR O 1 1
8 14654 1 1 73 TYR OH O 3.540 3.668 11.957 1.00 . A A . 658 TYR OH 1 1
8 14655 1 1 74 LYS C C -2.851 7.937 4.005 1.00 . A A . 659 LYS C 1 1
8 14656 1 1 74 LYS CA C -1.543 8.482 4.585 1.00 . A A . 659 LYS CA 1 1
8 14657 1 1 74 LYS CB C -0.646 8.985 3.439 1.00 . A A . 659 LYS CB 1 1
8 14658 1 1 74 LYS CD C -0.279 10.668 1.511 1.00 . A A . 659 LYS CD 1 1
8 14659 1 1 74 LYS CE C -0.906 11.754 0.645 1.00 . A A . 659 LYS CE 1 1
8 14660 1 1 74 LYS CG C -1.247 10.100 2.564 1.00 . A A . 659 LYS CG 1 1
8 14661 1 1 74 LYS H H -0.061 7.019 5.038 1.00 . A A . 659 LYS H 1 1
8 14662 1 1 74 LYS HA H -1.782 9.314 5.219 1.00 . A A . 659 LYS HA 1 1
8 14663 1 1 74 LYS HB2 H 0.266 9.358 3.870 1.00 . A A . 659 LYS HB2 1 1
8 14664 1 1 74 LYS HB3 H -0.406 8.149 2.800 1.00 . A A . 659 LYS HB3 1 1
8 14665 1 1 74 LYS HD2 H 0.579 11.090 2.011 1.00 . A A . 659 LYS HD2 1 1
8 14666 1 1 74 LYS HD3 H 0.046 9.860 0.872 1.00 . A A . 659 LYS HD3 1 1
8 14667 1 1 74 LYS HE2 H -1.777 11.349 0.154 1.00 . A A . 659 LYS HE2 1 1
8 14668 1 1 74 LYS HE3 H -1.203 12.559 1.290 1.00 . A A . 659 LYS HE3 1 1
8 14669 1 1 74 LYS HG2 H -2.107 9.700 2.055 1.00 . A A . 659 LYS HG2 1 1
8 14670 1 1 74 LYS HG3 H -1.566 10.905 3.211 1.00 . A A . 659 LYS HG3 1 1
8 14671 1 1 74 LYS HZ1 H -0.423 13.022 -0.944 1.00 . A A . 659 LYS HZ1 1 1
8 14672 1 1 74 LYS HZ2 H 0.322 11.507 -1.029 1.00 . A A . 659 LYS HZ2 1 1
8 14673 1 1 74 LYS HZ3 H 0.885 12.665 0.068 1.00 . A A . 659 LYS HZ3 1 1
8 14674 1 1 74 LYS N N -0.839 7.482 5.414 1.00 . A A . 659 LYS N 1 1
8 14675 1 1 74 LYS NZ N 0.035 12.273 -0.388 1.00 . A A . 659 LYS NZ 1 1
8 14676 1 1 74 LYS O O -3.801 8.697 3.790 1.00 . A A . 659 LYS O 1 1
8 14677 1 1 75 ILE C C -5.111 5.762 4.415 1.00 . A A . 660 ILE C 1 1
8 14678 1 1 75 ILE CA C -4.109 5.951 3.258 1.00 . A A . 660 ILE CA 1 1
8 14679 1 1 75 ILE CB C -3.772 4.584 2.575 1.00 . A A . 660 ILE CB 1 1
8 14680 1 1 75 ILE CD1 C -2.361 3.590 0.643 1.00 . A A . 660 ILE CD1 1 1
8 14681 1 1 75 ILE CG1 C -3.006 4.829 1.256 1.00 . A A . 660 ILE CG1 1 1
8 14682 1 1 75 ILE CG2 C -5.051 3.780 2.309 1.00 . A A . 660 ILE CG2 1 1
8 14683 1 1 75 ILE H H -2.088 6.081 3.915 1.00 . A A . 660 ILE H 1 1
8 14684 1 1 75 ILE HA H -4.556 6.599 2.516 1.00 . A A . 660 ILE HA 1 1
8 14685 1 1 75 ILE HB H -3.149 4.014 3.248 1.00 . A A . 660 ILE HB 1 1
8 14686 1 1 75 ILE HD11 H -3.128 2.958 0.220 1.00 . A A . 660 ILE HD11 1 1
8 14687 1 1 75 ILE HD12 H -1.820 3.046 1.409 1.00 . A A . 660 ILE HD12 1 1
8 14688 1 1 75 ILE HD13 H -1.672 3.890 -0.135 1.00 . A A . 660 ILE HD13 1 1
8 14689 1 1 75 ILE HG12 H -3.692 5.230 0.528 1.00 . A A . 660 ILE HG12 1 1
8 14690 1 1 75 ILE HG13 H -2.224 5.552 1.437 1.00 . A A . 660 ILE HG13 1 1
8 14691 1 1 75 ILE HG21 H -5.694 4.337 1.643 1.00 . A A . 660 ILE HG21 1 1
8 14692 1 1 75 ILE HG22 H -5.565 3.608 3.246 1.00 . A A . 660 ILE HG22 1 1
8 14693 1 1 75 ILE HG23 H -4.797 2.837 1.859 1.00 . A A . 660 ILE HG23 1 1
8 14694 1 1 75 ILE N N -2.893 6.619 3.755 1.00 . A A . 660 ILE N 1 1
8 14695 1 1 75 ILE O O -6.326 5.745 4.205 1.00 . A A . 660 ILE O 1 1
8 14696 1 1 76 GLN C C -5.959 6.956 7.203 1.00 . A A . 661 GLN C 1 1
8 14697 1 1 76 GLN CA C -5.361 5.579 6.861 1.00 . A A . 661 GLN CA 1 1
8 14698 1 1 76 GLN CB C -4.485 5.074 8.013 1.00 . A A . 661 GLN CB 1 1
8 14699 1 1 76 GLN CD C -3.262 3.034 9.034 1.00 . A A . 661 GLN CD 1 1
8 14700 1 1 76 GLN CG C -4.318 3.549 8.060 1.00 . A A . 661 GLN CG 1 1
8 14701 1 1 76 GLN H H -3.599 5.522 5.690 1.00 . A A . 661 GLN H 1 1
8 14702 1 1 76 GLN HA H -6.167 4.878 6.713 1.00 . A A . 661 GLN HA 1 1
8 14703 1 1 76 GLN HB2 H -3.504 5.515 7.919 1.00 . A A . 661 GLN HB2 1 1
8 14704 1 1 76 GLN HB3 H -4.922 5.394 8.946 1.00 . A A . 661 GLN HB3 1 1
8 14705 1 1 76 GLN HE21 H -3.719 1.138 8.640 1.00 . A A . 661 GLN HE21 1 1
8 14706 1 1 76 GLN HE22 H -2.463 1.392 9.794 1.00 . A A . 661 GLN HE22 1 1
8 14707 1 1 76 GLN HG2 H -5.261 3.114 8.330 1.00 . A A . 661 GLN HG2 1 1
8 14708 1 1 76 GLN HG3 H -4.049 3.210 7.077 1.00 . A A . 661 GLN HG3 1 1
8 14709 1 1 76 GLN N N -4.569 5.619 5.627 1.00 . A A . 661 GLN N 1 1
8 14710 1 1 76 GLN NE2 N -3.133 1.721 9.169 1.00 . A A . 661 GLN NE2 1 1
8 14711 1 1 76 GLN O O -6.923 7.045 7.968 1.00 . A A . 661 GLN O 1 1
8 14712 1 1 76 GLN OE1 O -2.564 3.828 9.666 1.00 . A A . 661 GLN OE1 1 1
8 14713 1 1 77 LYS C C -7.087 9.711 5.946 1.00 . A A . 662 LYS C 1 1
8 14714 1 1 77 LYS CA C -5.861 9.401 6.818 1.00 . A A . 662 LYS CA 1 1
8 14715 1 1 77 LYS CB C -4.760 10.430 6.498 1.00 . A A . 662 LYS CB 1 1
8 14716 1 1 77 LYS CD C -4.012 12.902 6.337 1.00 . A A . 662 LYS CD 1 1
8 14717 1 1 77 LYS CE C -4.443 14.342 6.499 1.00 . A A . 662 LYS CE 1 1
8 14718 1 1 77 LYS CG C -5.133 11.914 6.688 1.00 . A A . 662 LYS CG 1 1
8 14719 1 1 77 LYS H H -4.596 7.876 6.047 1.00 . A A . 662 LYS H 1 1
8 14720 1 1 77 LYS HA H -6.138 9.515 7.857 1.00 . A A . 662 LYS HA 1 1
8 14721 1 1 77 LYS HB2 H -3.903 10.222 7.119 1.00 . A A . 662 LYS HB2 1 1
8 14722 1 1 77 LYS HB3 H -4.479 10.297 5.469 1.00 . A A . 662 LYS HB3 1 1
8 14723 1 1 77 LYS HD2 H -3.180 12.718 6.983 1.00 . A A . 662 LYS HD2 1 1
8 14724 1 1 77 LYS HD3 H -3.717 12.742 5.312 1.00 . A A . 662 LYS HD3 1 1
8 14725 1 1 77 LYS HE2 H -5.325 14.484 5.913 1.00 . A A . 662 LYS HE2 1 1
8 14726 1 1 77 LYS HE3 H -4.676 14.511 7.537 1.00 . A A . 662 LYS HE3 1 1
8 14727 1 1 77 LYS HG2 H -5.975 12.138 6.073 1.00 . A A . 662 LYS HG2 1 1
8 14728 1 1 77 LYS HG3 H -5.408 12.064 7.724 1.00 . A A . 662 LYS HG3 1 1
8 14729 1 1 77 LYS HZ1 H -3.153 15.150 5.070 1.00 . A A . 662 LYS HZ1 1 1
8 14730 1 1 77 LYS HZ2 H -2.531 15.168 6.643 1.00 . A A . 662 LYS HZ2 1 1
8 14731 1 1 77 LYS HZ3 H -3.725 16.279 6.192 1.00 . A A . 662 LYS HZ3 1 1
8 14732 1 1 77 LYS N N -5.376 8.024 6.623 1.00 . A A . 662 LYS N 1 1
8 14733 1 1 77 LYS NZ N -3.390 15.301 6.071 1.00 . A A . 662 LYS NZ 1 1
8 14734 1 1 77 LYS O O -8.028 10.366 6.405 1.00 . A A . 662 LYS O 1 1
8 14735 1 1 78 GLU C C -9.452 8.858 4.039 1.00 . A A . 663 GLU C 1 1
8 14736 1 1 78 GLU CA C -8.109 9.530 3.700 1.00 . A A . 663 GLU CA 1 1
8 14737 1 1 78 GLU CB C -7.608 9.137 2.296 1.00 . A A . 663 GLU CB 1 1
8 14738 1 1 78 GLU CD C -6.730 11.442 1.710 1.00 . A A . 663 GLU CD 1 1
8 14739 1 1 78 GLU CG C -6.439 9.954 1.750 1.00 . A A . 663 GLU CG 1 1
8 14740 1 1 78 GLU H H -6.313 8.675 4.412 1.00 . A A . 663 GLU H 1 1
8 14741 1 1 78 GLU HA H -8.261 10.599 3.715 1.00 . A A . 663 GLU HA 1 1
8 14742 1 1 78 GLU HB2 H -7.316 8.108 2.313 1.00 . A A . 663 GLU HB2 1 1
8 14743 1 1 78 GLU HB3 H -8.427 9.253 1.615 1.00 . A A . 663 GLU HB3 1 1
8 14744 1 1 78 GLU HG2 H -5.574 9.787 2.373 1.00 . A A . 663 GLU HG2 1 1
8 14745 1 1 78 GLU HG3 H -6.230 9.620 0.748 1.00 . A A . 663 GLU HG3 1 1
8 14746 1 1 78 GLU N N -7.064 9.234 4.689 1.00 . A A . 663 GLU N 1 1
8 14747 1 1 78 GLU O O -10.512 9.471 3.888 1.00 . A A . 663 GLU O 1 1
8 14748 1 1 78 GLU OE1 O -7.793 11.824 1.174 1.00 . A A . 663 GLU OE1 1 1
8 14749 1 1 78 GLU OE2 O -5.899 12.224 2.216 1.00 . A A . 663 GLU OE2 1 1
8 14750 1 1 79 LEU C C -11.213 7.556 6.210 1.00 . A A . 664 LEU C 1 1
8 14751 1 1 79 LEU CA C -10.566 6.862 4.993 1.00 . A A . 664 LEU CA 1 1
8 14752 1 1 79 LEU CB C -10.197 5.408 5.383 1.00 . A A . 664 LEU CB 1 1
8 14753 1 1 79 LEU CD1 C -9.446 3.040 4.798 1.00 . A A . 664 LEU CD1 1 1
8 14754 1 1 79 LEU CD2 C -11.141 4.178 3.355 1.00 . A A . 664 LEU CD2 1 1
8 14755 1 1 79 LEU CG C -9.925 4.381 4.248 1.00 . A A . 664 LEU CG 1 1
8 14756 1 1 79 LEU H H -8.523 7.132 4.441 1.00 . A A . 664 LEU H 1 1
8 14757 1 1 79 LEU HA H -11.291 6.832 4.191 1.00 . A A . 664 LEU HA 1 1
8 14758 1 1 79 LEU HB2 H -9.311 5.452 6.000 1.00 . A A . 664 LEU HB2 1 1
8 14759 1 1 79 LEU HB3 H -11.002 5.021 5.990 1.00 . A A . 664 LEU HB3 1 1
8 14760 1 1 79 LEU HD11 H -10.249 2.567 5.347 1.00 . A A . 664 LEU HD11 1 1
8 14761 1 1 79 LEU HD12 H -8.607 3.203 5.458 1.00 . A A . 664 LEU HD12 1 1
8 14762 1 1 79 LEU HD13 H -9.144 2.403 3.981 1.00 . A A . 664 LEU HD13 1 1
8 14763 1 1 79 LEU HD21 H -11.551 5.138 3.075 1.00 . A A . 664 LEU HD21 1 1
8 14764 1 1 79 LEU HD22 H -11.881 3.606 3.887 1.00 . A A . 664 LEU HD22 1 1
8 14765 1 1 79 LEU HD23 H -10.844 3.640 2.465 1.00 . A A . 664 LEU HD23 1 1
8 14766 1 1 79 LEU HG H -9.130 4.770 3.627 1.00 . A A . 664 LEU HG 1 1
8 14767 1 1 79 LEU N N -9.386 7.594 4.486 1.00 . A A . 664 LEU N 1 1
8 14768 1 1 79 LEU O O -12.383 7.311 6.518 1.00 . A A . 664 LEU O 1 1
8 14769 1 1 80 GLU C C -11.584 10.504 7.586 1.00 . A A . 665 GLU C 1 1
8 14770 1 1 80 GLU CA C -10.941 9.186 8.043 1.00 . A A . 665 GLU CA 1 1
8 14771 1 1 80 GLU CB C -9.816 9.474 9.043 1.00 . A A . 665 GLU CB 1 1
8 14772 1 1 80 GLU CD C -10.354 7.583 10.636 1.00 . A A . 665 GLU CD 1 1
8 14773 1 1 80 GLU CG C -9.296 8.239 9.769 1.00 . A A . 665 GLU CG 1 1
8 14774 1 1 80 GLU H H -9.501 8.514 6.634 1.00 . A A . 665 GLU H 1 1
8 14775 1 1 80 GLU HA H -11.699 8.593 8.536 1.00 . A A . 665 GLU HA 1 1
8 14776 1 1 80 GLU HB2 H -8.989 9.928 8.516 1.00 . A A . 665 GLU HB2 1 1
8 14777 1 1 80 GLU HB3 H -10.184 10.169 9.781 1.00 . A A . 665 GLU HB3 1 1
8 14778 1 1 80 GLU HG2 H -8.960 7.521 9.036 1.00 . A A . 665 GLU HG2 1 1
8 14779 1 1 80 GLU HG3 H -8.465 8.528 10.395 1.00 . A A . 665 GLU HG3 1 1
8 14780 1 1 80 GLU N N -10.438 8.407 6.900 1.00 . A A . 665 GLU N 1 1
8 14781 1 1 80 GLU O O -12.347 11.119 8.336 1.00 . A A . 665 GLU O 1 1
8 14782 1 1 80 GLU OE1 O -10.906 8.270 11.522 1.00 . A A . 665 GLU OE1 1 1
8 14783 1 1 80 GLU OE2 O -10.632 6.383 10.429 1.00 . A A . 665 GLU OE2 1 1
8 14784 1 1 81 GLU C C -13.293 11.912 5.298 1.00 . A A . 666 GLU C 1 1
8 14785 1 1 81 GLU CA C -11.844 12.139 5.751 1.00 . A A . 666 GLU CA 1 1
8 14786 1 1 81 GLU CB C -10.995 12.608 4.559 1.00 . A A . 666 GLU CB 1 1
8 14787 1 1 81 GLU CD C -9.704 14.347 5.868 1.00 . A A . 666 GLU CD 1 1
8 14788 1 1 81 GLU CG C -9.622 13.140 4.950 1.00 . A A . 666 GLU CG 1 1
8 14789 1 1 81 GLU H H -10.627 10.402 5.824 1.00 . A A . 666 GLU H 1 1
8 14790 1 1 81 GLU HA H -11.838 12.910 6.507 1.00 . A A . 666 GLU HA 1 1
8 14791 1 1 81 GLU HB2 H -10.854 11.775 3.887 1.00 . A A . 666 GLU HB2 1 1
8 14792 1 1 81 GLU HB3 H -11.527 13.391 4.041 1.00 . A A . 666 GLU HB3 1 1
8 14793 1 1 81 GLU HG2 H -9.079 12.358 5.456 1.00 . A A . 666 GLU HG2 1 1
8 14794 1 1 81 GLU HG3 H -9.091 13.422 4.054 1.00 . A A . 666 GLU HG3 1 1
8 14795 1 1 81 GLU N N -11.270 10.923 6.348 1.00 . A A . 666 GLU N 1 1
8 14796 1 1 81 GLU O O -14.077 12.861 5.207 1.00 . A A . 666 GLU O 1 1
8 14797 1 1 81 GLU OE1 O -10.376 15.331 5.497 1.00 . A A . 666 GLU OE1 1 1
8 14798 1 1 81 GLU OE2 O -9.094 14.305 6.959 1.00 . A A . 666 GLU OE2 1 1
8 14799 1 1 82 LYS C C -15.848 9.970 5.914 1.00 . A A . 667 LYS C 1 1
8 14800 1 1 82 LYS CA C -15.000 10.250 4.656 1.00 . A A . 667 LYS CA 1 1
8 14801 1 1 82 LYS CB C -14.979 9.035 3.711 1.00 . A A . 667 LYS CB 1 1
8 14802 1 1 82 LYS CD C -14.817 10.353 1.517 1.00 . A A . 667 LYS CD 1 1
8 14803 1 1 82 LYS CE C -14.031 10.600 0.227 1.00 . A A . 667 LYS CE 1 1
8 14804 1 1 82 LYS CG C -14.211 9.266 2.414 1.00 . A A . 667 LYS CG 1 1
8 14805 1 1 82 LYS H H -12.938 9.953 5.056 1.00 . A A . 667 LYS H 1 1
8 14806 1 1 82 LYS HA H -15.446 11.065 4.136 1.00 . A A . 667 LYS HA 1 1
8 14807 1 1 82 LYS HB2 H -14.527 8.208 4.229 1.00 . A A . 667 LYS HB2 1 1
8 14808 1 1 82 LYS HB3 H -15.997 8.773 3.458 1.00 . A A . 667 LYS HB3 1 1
8 14809 1 1 82 LYS HD2 H -15.818 10.072 1.248 1.00 . A A . 667 LYS HD2 1 1
8 14810 1 1 82 LYS HD3 H -14.851 11.277 2.077 1.00 . A A . 667 LYS HD3 1 1
8 14811 1 1 82 LYS HE2 H -13.995 9.673 -0.317 1.00 . A A . 667 LYS HE2 1 1
8 14812 1 1 82 LYS HE3 H -14.550 11.343 -0.359 1.00 . A A . 667 LYS HE3 1 1
8 14813 1 1 82 LYS HG2 H -13.197 9.545 2.661 1.00 . A A . 667 LYS HG2 1 1
8 14814 1 1 82 LYS HG3 H -14.200 8.330 1.882 1.00 . A A . 667 LYS HG3 1 1
8 14815 1 1 82 LYS HZ1 H -12.141 10.393 1.102 1.00 . A A . 667 LYS HZ1 1 1
8 14816 1 1 82 LYS HZ2 H -12.634 12.000 0.911 1.00 . A A . 667 LYS HZ2 1 1
8 14817 1 1 82 LYS HZ3 H -12.113 11.113 -0.428 1.00 . A A . 667 LYS HZ3 1 1
8 14818 1 1 82 LYS N N -13.632 10.644 5.017 1.00 . A A . 667 LYS N 1 1
8 14819 1 1 82 LYS NZ N -12.632 11.059 0.471 1.00 . A A . 667 LYS NZ 1 1
8 14820 1 1 82 LYS O O -17.080 10.040 5.872 1.00 . A A . 667 LYS O 1 1
8 14821 1 1 83 ARG C C -16.057 10.620 9.128 1.00 . A A . 668 ARG C 1 1
8 14822 1 1 83 ARG CA C -15.800 9.345 8.302 1.00 . A A . 668 ARG CA 1 1
8 14823 1 1 83 ARG CB C -14.920 8.361 9.082 1.00 . A A . 668 ARG CB 1 1
8 14824 1 1 83 ARG CD C -13.969 6.044 9.343 1.00 . A A . 668 ARG CD 1 1
8 14825 1 1 83 ARG CG C -14.807 6.968 8.472 1.00 . A A . 668 ARG CG 1 1
8 14826 1 1 83 ARG CZ C -13.983 5.157 11.675 1.00 . A A . 668 ARG CZ 1 1
8 14827 1 1 83 ARG H H -14.180 9.634 6.972 1.00 . A A . 668 ARG H 1 1
8 14828 1 1 83 ARG HA H -16.736 8.871 8.097 1.00 . A A . 668 ARG HA 1 1
8 14829 1 1 83 ARG HB2 H -13.922 8.769 9.160 1.00 . A A . 668 ARG HB2 1 1
8 14830 1 1 83 ARG HB3 H -15.325 8.263 10.063 1.00 . A A . 668 ARG HB3 1 1
8 14831 1 1 83 ARG HD2 H -13.855 5.097 8.839 1.00 . A A . 668 ARG HD2 1 1
8 14832 1 1 83 ARG HD3 H -12.997 6.497 9.482 1.00 . A A . 668 ARG HD3 1 1
8 14833 1 1 83 ARG HE H -15.480 6.164 10.806 1.00 . A A . 668 ARG HE 1 1
8 14834 1 1 83 ARG HG2 H -15.796 6.549 8.367 1.00 . A A . 668 ARG HG2 1 1
8 14835 1 1 83 ARG HG3 H -14.344 7.053 7.502 1.00 . A A . 668 ARG HG3 1 1
8 14836 1 1 83 ARG HH11 H -12.260 4.754 10.686 1.00 . A A . 668 ARG HH11 1 1
8 14837 1 1 83 ARG HH12 H -12.336 4.166 12.313 1.00 . A A . 668 ARG HH12 1 1
8 14838 1 1 83 ARG HH21 H -15.550 5.385 12.932 1.00 . A A . 668 ARG HH21 1 1
8 14839 1 1 83 ARG HH22 H -14.195 4.523 13.581 1.00 . A A . 668 ARG HH22 1 1
8 14840 1 1 83 ARG N N -15.158 9.656 7.021 1.00 . A A . 668 ARG N 1 1
8 14841 1 1 83 ARG NE N -14.575 5.812 10.663 1.00 . A A . 668 ARG NE 1 1
8 14842 1 1 83 ARG NH1 N -12.758 4.651 11.547 1.00 . A A . 668 ARG NH1 1 1
8 14843 1 1 83 ARG NH2 N -14.629 5.010 12.823 1.00 . A A . 668 ARG NH2 1 1
8 14844 1 1 83 ARG O O -16.962 10.648 9.968 1.00 . A A . 668 ARG O 1 1
8 14845 1 1 84 ARG C C -16.308 13.926 8.910 1.00 . A A . 669 ARG C 1 1
8 14846 1 1 84 ARG CA C -15.367 12.932 9.620 1.00 . A A . 669 ARG CA 1 1
8 14847 1 1 84 ARG CB C -13.968 13.548 9.801 1.00 . A A . 669 ARG CB 1 1
8 14848 1 1 84 ARG CD C -11.695 13.443 10.786 1.00 . A A . 669 ARG CD 1 1
8 14849 1 1 84 ARG CG C -13.044 12.772 10.725 1.00 . A A . 669 ARG CG 1 1
8 14850 1 1 84 ARG CZ C -9.492 12.470 11.422 1.00 . A A . 669 ARG CZ 1 1
8 14851 1 1 84 ARG H H -14.570 11.584 8.187 1.00 . A A . 669 ARG H 1 1
8 14852 1 1 84 ARG HA H -15.776 12.708 10.594 1.00 . A A . 669 ARG HA 1 1
8 14853 1 1 84 ARG HB2 H -13.493 13.608 8.833 1.00 . A A . 669 ARG HB2 1 1
8 14854 1 1 84 ARG HB3 H -14.064 14.548 10.195 1.00 . A A . 669 ARG HB3 1 1
8 14855 1 1 84 ARG HD2 H -11.285 13.447 9.794 1.00 . A A . 669 ARG HD2 1 1
8 14856 1 1 84 ARG HD3 H -11.830 14.462 11.122 1.00 . A A . 669 ARG HD3 1 1
8 14857 1 1 84 ARG HE H -11.128 12.497 12.576 1.00 . A A . 669 ARG HE 1 1
8 14858 1 1 84 ARG HG2 H -13.473 12.737 11.715 1.00 . A A . 669 ARG HG2 1 1
8 14859 1 1 84 ARG HG3 H -12.917 11.774 10.342 1.00 . A A . 669 ARG HG3 1 1
8 14860 1 1 84 ARG HH11 H -9.501 13.264 9.557 1.00 . A A . 669 ARG HH11 1 1
8 14861 1 1 84 ARG HH12 H -7.995 12.572 10.061 1.00 . A A . 669 ARG HH12 1 1
8 14862 1 1 84 ARG HH21 H -9.146 11.600 13.212 1.00 . A A . 669 ARG HH21 1 1
8 14863 1 1 84 ARG HH22 H -7.794 11.632 12.129 1.00 . A A . 669 ARG HH22 1 1
8 14864 1 1 84 ARG N N -15.255 11.666 8.883 1.00 . A A . 669 ARG N 1 1
8 14865 1 1 84 ARG NE N -10.773 12.758 11.700 1.00 . A A . 669 ARG NE 1 1
8 14866 1 1 84 ARG NH1 N -8.951 12.796 10.249 1.00 . A A . 669 ARG NH1 1 1
8 14867 1 1 84 ARG NH2 N -8.749 11.850 12.329 1.00 . A A . 669 ARG NH2 1 1
8 14868 1 1 84 ARG O O -16.793 14.876 9.534 1.00 . A A . 669 ARG O 1 1
8 14869 1 1 85 SER C C -18.853 14.279 6.788 1.00 . A A . 670 SER C 1 1
8 14870 1 1 85 SER CA C -17.357 14.624 6.799 1.00 . A A . 670 SER CA 1 1
8 14871 1 1 85 SER CB C -16.816 14.661 5.365 1.00 . A A . 670 SER CB 1 1
8 14872 1 1 85 SER H H -16.221 12.875 7.201 1.00 . A A . 670 SER H 1 1
8 14873 1 1 85 SER HA H -17.238 15.606 7.229 1.00 . A A . 670 SER HA 1 1
8 14874 1 1 85 SER HB2 H -17.443 15.302 4.764 1.00 . A A . 670 SER HB2 1 1
8 14875 1 1 85 SER HB3 H -15.812 15.052 5.378 1.00 . A A . 670 SER HB3 1 1
8 14876 1 1 85 SER HG H -16.026 13.280 4.220 1.00 . A A . 670 SER HG 1 1
8 14877 1 1 85 SER N N -16.568 13.693 7.615 1.00 . A A . 670 SER N 1 1
8 14878 1 1 85 SER O O -19.694 15.182 6.825 1.00 . A A . 670 SER O 1 1
8 14879 1 1 85 SER OG O -16.799 13.367 4.783 1.00 . A A . 670 SER OG 1 1
8 14880 1 1 86 ARG C C -21.026 11.815 7.931 1.00 . A A . 671 ARG C 1 1
8 14881 1 1 86 ARG CA C -20.568 12.530 6.659 1.00 . A A . 671 ARG CA 1 1
8 14882 1 1 86 ARG CB C -20.767 11.645 5.427 1.00 . A A . 671 ARG CB 1 1
8 14883 1 1 86 ARG CD C -22.357 10.673 3.785 1.00 . A A . 671 ARG CD 1 1
8 14884 1 1 86 ARG CG C -22.220 11.332 5.132 1.00 . A A . 671 ARG CG 1 1
8 14885 1 1 86 ARG CZ C -21.426 8.712 2.563 1.00 . A A . 671 ARG CZ 1 1
8 14886 1 1 86 ARG H H -18.465 12.308 6.759 1.00 . A A . 671 ARG H 1 1
8 14887 1 1 86 ARG HA H -21.175 13.392 6.536 1.00 . A A . 671 ARG HA 1 1
8 14888 1 1 86 ARG HB2 H -20.334 12.128 4.565 1.00 . A A . 671 ARG HB2 1 1
8 14889 1 1 86 ARG HB3 H -20.265 10.713 5.604 1.00 . A A . 671 ARG HB3 1 1
8 14890 1 1 86 ARG HD2 H -23.401 10.453 3.608 1.00 . A A . 671 ARG HD2 1 1
8 14891 1 1 86 ARG HD3 H -22.011 11.371 3.053 1.00 . A A . 671 ARG HD3 1 1
8 14892 1 1 86 ARG HE H -21.153 9.108 4.506 1.00 . A A . 671 ARG HE 1 1
8 14893 1 1 86 ARG HG2 H -22.597 10.660 5.881 1.00 . A A . 671 ARG HG2 1 1
8 14894 1 1 86 ARG HG3 H -22.780 12.240 5.138 1.00 . A A . 671 ARG HG3 1 1
8 14895 1 1 86 ARG HH11 H -22.540 9.922 1.380 1.00 . A A . 671 ARG HH11 1 1
8 14896 1 1 86 ARG HH12 H -21.858 8.541 0.590 1.00 . A A . 671 ARG HH12 1 1
8 14897 1 1 86 ARG HH21 H -20.271 7.309 3.449 1.00 . A A . 671 ARG HH21 1 1
8 14898 1 1 86 ARG HH22 H -20.573 7.063 1.761 1.00 . A A . 671 ARG HH22 1 1
8 14899 1 1 86 ARG N N -19.178 12.978 6.742 1.00 . A A . 671 ARG N 1 1
8 14900 1 1 86 ARG NE N -21.584 9.429 3.686 1.00 . A A . 671 ARG NE 1 1
8 14901 1 1 86 ARG NH1 N -21.988 9.090 1.417 1.00 . A A . 671 ARG NH1 1 1
8 14902 1 1 86 ARG NH2 N -20.697 7.604 2.594 1.00 . A A . 671 ARG NH2 1 1
8 14903 1 1 86 ARG O O -21.762 12.383 8.743 1.00 . A A . 671 ARG O 1 1
8 14904 1 1 87 LEU C C -19.778 9.550 10.190 1.00 . A A . 672 LEU C 1 1
8 14905 1 1 87 LEU CA C -20.954 9.729 9.227 1.00 . A A . 672 LEU CA 1 1
8 14906 1 1 87 LEU CB C -21.473 8.354 8.747 1.00 . A A . 672 LEU CB 1 1
8 14907 1 1 87 LEU CD1 C -23.034 6.971 7.282 1.00 . A A . 672 LEU CD1 1 1
8 14908 1 1 87 LEU CD2 C -23.912 8.926 8.569 1.00 . A A . 672 LEU CD2 1 1
8 14909 1 1 87 LEU CG C -22.712 8.361 7.826 1.00 . A A . 672 LEU CG 1 1
8 14910 1 1 87 LEU H H -19.984 10.216 7.404 1.00 . A A . 672 LEU H 1 1
8 14911 1 1 87 LEU HA H -21.751 10.234 9.753 1.00 . A A . 672 LEU HA 1 1
8 14912 1 1 87 LEU HB2 H -20.669 7.862 8.220 1.00 . A A . 672 LEU HB2 1 1
8 14913 1 1 87 LEU HB3 H -21.711 7.767 9.621 1.00 . A A . 672 LEU HB3 1 1
8 14914 1 1 87 LEU HD11 H -23.079 6.263 8.099 1.00 . A A . 672 LEU HD11 1 1
8 14915 1 1 87 LEU HD12 H -22.267 6.671 6.586 1.00 . A A . 672 LEU HD12 1 1
8 14916 1 1 87 LEU HD13 H -23.986 6.995 6.777 1.00 . A A . 672 LEU HD13 1 1
8 14917 1 1 87 LEU HD21 H -24.116 8.318 9.437 1.00 . A A . 672 LEU HD21 1 1
8 14918 1 1 87 LEU HD22 H -24.773 8.923 7.916 1.00 . A A . 672 LEU HD22 1 1
8 14919 1 1 87 LEU HD23 H -23.700 9.939 8.880 1.00 . A A . 672 LEU HD23 1 1
8 14920 1 1 87 LEU HG H -22.514 9.005 6.982 1.00 . A A . 672 LEU HG 1 1
8 14921 1 1 87 LEU N N -20.580 10.573 8.087 1.00 . A A . 672 LEU N 1 1
8 14922 1 1 87 LEU O O -18.882 8.725 9.899 1.00 . A A . 672 LEU O 1 1
8 14923 1 1 87 LEU OXT O -19.762 10.241 11.230 1.00 . A A . 672 LEU OXT 1 1
8 14924 2 2 1 GLY C C -0.806 -16.562 -19.655 1.00 . B B . 519 GLY C 1 1
8 14925 2 2 1 GLY CA C 0.381 -17.492 -19.811 1.00 . B B . 519 GLY CA 1 1
8 14926 2 2 1 GLY H1 H 1.461 -18.491 -21.293 1.00 . B B . 519 GLY H1 1 1
8 14927 2 2 1 GLY H2 H 0.843 -16.996 -21.786 1.00 . B B . 519 GLY H2 1 1
8 14928 2 2 1 GLY H3 H -0.187 -18.329 -21.638 1.00 . B B . 519 GLY H3 1 1
8 14929 2 2 1 GLY HA2 H 0.191 -18.397 -19.251 1.00 . B B . 519 GLY HA2 1 1
8 14930 2 2 1 GLY HA3 H 1.258 -17.009 -19.405 1.00 . B B . 519 GLY HA3 1 1
8 14931 2 2 1 GLY N N 0.642 -17.852 -21.231 1.00 . B B . 519 GLY N 1 1
8 14932 2 2 1 GLY O O -1.901 -16.860 -20.143 1.00 . B B . 519 GLY O 1 1
8 14933 2 2 2 SER C C -1.236 -13.073 -19.329 1.00 . B B . 520 SER C 1 1
8 14934 2 2 2 SER CA C -1.632 -14.439 -18.736 1.00 . B B . 520 SER CA 1 1
8 14935 2 2 2 SER CB C -1.905 -14.296 -17.234 1.00 . B B . 520 SER CB 1 1
8 14936 2 2 2 SER H H 0.314 -15.269 -18.612 1.00 . B B . 520 SER H 1 1
8 14937 2 2 2 SER HA H -2.529 -14.785 -19.226 1.00 . B B . 520 SER HA 1 1
8 14938 2 2 2 SER HB2 H -2.396 -15.187 -16.874 1.00 . B B . 520 SER HB2 1 1
8 14939 2 2 2 SER HB3 H -0.969 -14.165 -16.711 1.00 . B B . 520 SER HB3 1 1
8 14940 2 2 2 SER HG H -3.075 -12.827 -17.796 1.00 . B B . 520 SER HG 1 1
8 14941 2 2 2 SER N N -0.584 -15.435 -18.970 1.00 . B B . 520 SER N 1 1
8 14942 2 2 2 SER O O -0.100 -12.630 -19.132 1.00 . B B . 520 SER O 1 1
8 14943 2 2 2 SER OG O -2.737 -13.179 -16.969 1.00 . B B . 520 SER OG 1 1
8 14944 2 2 3 PRO C C -1.772 -9.919 -19.652 1.00 . B B . 521 PRO C 1 1
8 14945 2 2 3 PRO CA C -1.862 -11.059 -20.680 1.00 . B B . 521 PRO CA 1 1
8 14946 2 2 3 PRO CB C -3.045 -10.842 -21.635 1.00 . B B . 521 PRO CB 1 1
8 14947 2 2 3 PRO CD C -3.548 -12.819 -20.404 1.00 . B B . 521 PRO CD 1 1
8 14948 2 2 3 PRO CG C -4.149 -11.651 -21.065 1.00 . B B . 521 PRO CG 1 1
8 14949 2 2 3 PRO HA H -0.944 -11.092 -21.248 1.00 . B B . 521 PRO HA 1 1
8 14950 2 2 3 PRO HB2 H -3.309 -9.802 -21.669 1.00 . B B . 521 PRO HB2 1 1
8 14951 2 2 3 PRO HB3 H -2.779 -11.183 -22.625 1.00 . B B . 521 PRO HB3 1 1
8 14952 2 2 3 PRO HD2 H -4.058 -13.054 -19.576 1.00 . B B . 521 PRO HD2 1 1
8 14953 2 2 3 PRO HD3 H -3.537 -13.604 -21.023 1.00 . B B . 521 PRO HD3 1 1
8 14954 2 2 3 PRO HG2 H -4.661 -11.111 -20.397 1.00 . B B . 521 PRO HG2 1 1
8 14955 2 2 3 PRO HG3 H -4.764 -11.954 -21.792 1.00 . B B . 521 PRO HG3 1 1
8 14956 2 2 3 PRO N N -2.161 -12.377 -20.073 1.00 . B B . 521 PRO N 1 1
8 14957 2 2 3 PRO O O -2.579 -9.848 -18.718 1.00 . B B . 521 PRO O 1 1
8 14958 2 2 4 GLY C C 0.215 -6.786 -19.570 1.00 . B B . 522 GLY C 1 1
8 14959 2 2 4 GLY CA C -0.581 -7.914 -18.938 1.00 . B B . 522 GLY CA 1 1
8 14960 2 2 4 GLY H H -0.184 -9.154 -20.610 1.00 . B B . 522 GLY H 1 1
8 14961 2 2 4 GLY HA2 H -1.544 -7.532 -18.636 1.00 . B B . 522 GLY HA2 1 1
8 14962 2 2 4 GLY HA3 H -0.054 -8.263 -18.062 1.00 . B B . 522 GLY HA3 1 1
8 14963 2 2 4 GLY N N -0.783 -9.037 -19.843 1.00 . B B . 522 GLY N 1 1
8 14964 2 2 4 GLY O O 1.081 -7.029 -20.416 1.00 . B B . 522 GLY O 1 1
8 14965 2 2 5 TYR C C 1.527 -3.763 -18.576 1.00 . B B . 523 TYR C 1 1
8 14966 2 2 5 TYR CA C 0.601 -4.362 -19.664 1.00 . B B . 523 TYR CA 1 1
8 14967 2 2 5 TYR CB C -0.439 -3.327 -20.148 1.00 . B B . 523 TYR CB 1 1
8 14968 2 2 5 TYR CD1 C -2.539 -4.474 -20.990 1.00 . B B . 523 TYR CD1 1 1
8 14969 2 2 5 TYR CD2 C -1.014 -3.599 -22.603 1.00 . B B . 523 TYR CD2 1 1
8 14970 2 2 5 TYR CE1 C -3.367 -4.911 -22.006 1.00 . B B . 523 TYR CE1 1 1
8 14971 2 2 5 TYR CE2 C -1.839 -4.034 -23.623 1.00 . B B . 523 TYR CE2 1 1
8 14972 2 2 5 TYR CG C -1.348 -3.811 -21.269 1.00 . B B . 523 TYR CG 1 1
8 14973 2 2 5 TYR CZ C -3.013 -4.689 -23.319 1.00 . B B . 523 TYR CZ 1 1
8 14974 2 2 5 TYR H H -0.787 -5.437 -18.478 1.00 . B B . 523 TYR H 1 1
8 14975 2 2 5 TYR HA H 1.205 -4.668 -20.505 1.00 . B B . 523 TYR HA 1 1
8 14976 2 2 5 TYR HB2 H -1.067 -3.050 -19.316 1.00 . B B . 523 TYR HB2 1 1
8 14977 2 2 5 TYR HB3 H 0.083 -2.449 -20.503 1.00 . B B . 523 TYR HB3 1 1
8 14978 2 2 5 TYR HD1 H -2.814 -4.648 -19.960 1.00 . B B . 523 TYR HD1 1 1
8 14979 2 2 5 TYR HD2 H -0.093 -3.087 -22.838 1.00 . B B . 523 TYR HD2 1 1
8 14980 2 2 5 TYR HE1 H -4.288 -5.424 -21.769 1.00 . B B . 523 TYR HE1 1 1
8 14981 2 2 5 TYR HE2 H -1.561 -3.859 -24.652 1.00 . B B . 523 TYR HE2 1 1
8 14982 2 2 5 TYR HH H -4.746 -4.890 -24.128 1.00 . B B . 523 TYR HH 1 1
8 14983 2 2 5 TYR N N -0.084 -5.550 -19.152 1.00 . B B . 523 TYR N 1 1
8 14984 2 2 5 TYR O O 1.053 -3.037 -17.695 1.00 . B B . 523 TYR O 1 1
8 14985 2 2 5 TYR OH O -3.837 -5.121 -24.333 1.00 . B B . 523 TYR OH 1 1
8 14986 2 2 6 PRO C C 4.057 -1.994 -17.803 1.00 . B B . 524 PRO C 1 1
8 14987 2 2 6 PRO CA C 3.841 -3.506 -17.634 1.00 . B B . 524 PRO CA 1 1
8 14988 2 2 6 PRO CB C 5.149 -4.260 -17.939 1.00 . B B . 524 PRO CB 1 1
8 14989 2 2 6 PRO CD C 3.545 -5.008 -19.534 1.00 . B B . 524 PRO CD 1 1
8 14990 2 2 6 PRO CG C 5.057 -4.632 -19.386 1.00 . B B . 524 PRO CG 1 1
8 14991 2 2 6 PRO HA H 3.538 -3.707 -16.616 1.00 . B B . 524 PRO HA 1 1
8 14992 2 2 6 PRO HB2 H 5.991 -3.608 -17.742 1.00 . B B . 524 PRO HB2 1 1
8 14993 2 2 6 PRO HB3 H 5.218 -5.136 -17.310 1.00 . B B . 524 PRO HB3 1 1
8 14994 2 2 6 PRO HD2 H 3.214 -4.864 -20.467 1.00 . B B . 524 PRO HD2 1 1
8 14995 2 2 6 PRO HD3 H 3.367 -5.953 -19.259 1.00 . B B . 524 PRO HD3 1 1
8 14996 2 2 6 PRO HG2 H 5.308 -3.855 -19.964 1.00 . B B . 524 PRO HG2 1 1
8 14997 2 2 6 PRO HG3 H 5.657 -5.406 -19.587 1.00 . B B . 524 PRO HG3 1 1
8 14998 2 2 6 PRO N N 2.869 -4.070 -18.603 1.00 . B B . 524 PRO N 1 1
8 14999 2 2 6 PRO O O 3.722 -1.424 -18.844 1.00 . B B . 524 PRO O 1 1
8 15000 2 2 7 ASN C C 3.658 0.946 -16.780 1.00 . B B . 525 ASN C 1 1
8 15001 2 2 7 ASN CA C 4.937 0.093 -16.719 1.00 . B B . 525 ASN CA 1 1
8 15002 2 2 7 ASN CB C 5.921 0.492 -17.851 1.00 . B B . 525 ASN CB 1 1
8 15003 2 2 7 ASN CG C 7.305 -0.136 -17.714 1.00 . B B . 525 ASN CG 1 1
8 15004 2 2 7 ASN H H 4.859 -1.894 -15.964 1.00 . B B . 525 ASN H 1 1
8 15005 2 2 7 ASN HA H 5.417 0.288 -15.770 1.00 . B B . 525 ASN HA 1 1
8 15006 2 2 7 ASN HB2 H 5.506 0.184 -18.798 1.00 . B B . 525 ASN HB2 1 1
8 15007 2 2 7 ASN HB3 H 6.034 1.566 -17.850 1.00 . B B . 525 ASN HB3 1 1
8 15008 2 2 7 ASN HD21 H 7.581 -0.004 -19.678 1.00 . B B . 525 ASN HD21 1 1
8 15009 2 2 7 ASN HD22 H 8.886 -0.696 -18.782 1.00 . B B . 525 ASN HD22 1 1
8 15010 2 2 7 ASN N N 4.631 -1.360 -16.753 1.00 . B B . 525 ASN N 1 1
8 15011 2 2 7 ASN ND2 N 7.993 -0.295 -18.839 1.00 . B B . 525 ASN ND2 1 1
8 15012 2 2 7 ASN O O 2.879 0.856 -17.735 1.00 . B B . 525 ASN O 1 1
8 15013 2 2 7 ASN OD1 O 7.749 -0.475 -16.615 1.00 . B B . 525 ASN OD1 1 1
8 15014 2 2 8 GLY C C 2.323 3.551 -14.453 1.00 . B B . 526 GLY C 1 1
8 15015 2 2 8 GLY CA C 2.306 2.652 -15.677 1.00 . B B . 526 GLY CA 1 1
8 15016 2 2 8 GLY H H 4.117 1.776 -15.014 1.00 . B B . 526 GLY H 1 1
8 15017 2 2 8 GLY HA2 H 2.286 3.268 -16.562 1.00 . B B . 526 GLY HA2 1 1
8 15018 2 2 8 GLY HA3 H 1.412 2.049 -15.653 1.00 . B B . 526 GLY HA3 1 1
8 15019 2 2 8 GLY N N 3.463 1.770 -15.744 1.00 . B B . 526 GLY N 1 1
8 15020 2 2 8 GLY O O 1.321 3.649 -13.739 1.00 . B B . 526 GLY O 1 1
8 15021 2 2 9 LEU C C 4.020 6.528 -13.511 1.00 . B B . 527 LEU C 1 1
8 15022 2 2 9 LEU CA C 3.635 5.107 -13.073 1.00 . B B . 527 LEU CA 1 1
8 15023 2 2 9 LEU CB C 4.669 4.537 -12.047 1.00 . B B . 527 LEU CB 1 1
8 15024 2 2 9 LEU CD1 C 5.756 2.455 -11.072 1.00 . B B . 527 LEU CD1 1 1
8 15025 2 2 9 LEU CD2 C 3.521 3.174 -10.208 1.00 . B B . 527 LEU CD2 1 1
8 15026 2 2 9 LEU CG C 4.440 3.127 -11.425 1.00 . B B . 527 LEU CG 1 1
8 15027 2 2 9 LEU H H 4.215 4.077 -14.832 1.00 . B B . 527 LEU H 1 1
8 15028 2 2 9 LEU HA H 2.678 5.169 -12.582 1.00 . B B . 527 LEU HA 1 1
8 15029 2 2 9 LEU HB2 H 5.623 4.511 -12.541 1.00 . B B . 527 LEU HB2 1 1
8 15030 2 2 9 LEU HB3 H 4.738 5.245 -11.233 1.00 . B B . 527 LEU HB3 1 1
8 15031 2 2 9 LEU HD11 H 5.562 1.472 -10.671 1.00 . B B . 527 LEU HD11 1 1
8 15032 2 2 9 LEU HD12 H 6.272 3.051 -10.336 1.00 . B B . 527 LEU HD12 1 1
8 15033 2 2 9 LEU HD13 H 6.362 2.372 -11.959 1.00 . B B . 527 LEU HD13 1 1
8 15034 2 2 9 LEU HD21 H 3.893 3.913 -9.512 1.00 . B B . 527 LEU HD21 1 1
8 15035 2 2 9 LEU HD22 H 3.501 2.206 -9.731 1.00 . B B . 527 LEU HD22 1 1
8 15036 2 2 9 LEU HD23 H 2.524 3.444 -10.521 1.00 . B B . 527 LEU HD23 1 1
8 15037 2 2 9 LEU HG H 3.958 2.505 -12.168 1.00 . B B . 527 LEU HG 1 1
8 15038 2 2 9 LEU N N 3.464 4.206 -14.218 1.00 . B B . 527 LEU N 1 1
8 15039 2 2 9 LEU O O 4.704 7.253 -12.776 1.00 . B B . 527 LEU O 1 1
8 15040 2 2 10 LEU C C 3.009 9.322 -14.499 1.00 . B B . 528 LEU C 1 1
8 15041 2 2 10 LEU CA C 3.853 8.267 -15.237 1.00 . B B . 528 LEU CA 1 1
8 15042 2 2 10 LEU CB C 3.604 8.290 -16.764 1.00 . B B . 528 LEU CB 1 1
8 15043 2 2 10 LEU CD1 C 4.138 7.500 -19.088 1.00 . B B . 528 LEU CD1 1 1
8 15044 2 2 10 LEU CD2 C 6.009 8.087 -17.555 1.00 . B B . 528 LEU CD2 1 1
8 15045 2 2 10 LEU CG C 4.601 7.501 -17.640 1.00 . B B . 528 LEU CG 1 1
8 15046 2 2 10 LEU H H 3.014 6.317 -15.236 1.00 . B B . 528 LEU H 1 1
8 15047 2 2 10 LEU HA H 4.898 8.467 -15.047 1.00 . B B . 528 LEU HA 1 1
8 15048 2 2 10 LEU HB2 H 2.616 7.894 -16.944 1.00 . B B . 528 LEU HB2 1 1
8 15049 2 2 10 LEU HB3 H 3.618 9.320 -17.087 1.00 . B B . 528 LEU HB3 1 1
8 15050 2 2 10 LEU HD11 H 3.184 6.997 -19.163 1.00 . B B . 528 LEU HD11 1 1
8 15051 2 2 10 LEU HD12 H 4.865 6.986 -19.700 1.00 . B B . 528 LEU HD12 1 1
8 15052 2 2 10 LEU HD13 H 4.034 8.518 -19.434 1.00 . B B . 528 LEU HD13 1 1
8 15053 2 2 10 LEU HD21 H 6.681 7.498 -18.163 1.00 . B B . 528 LEU HD21 1 1
8 15054 2 2 10 LEU HD22 H 6.344 8.071 -16.529 1.00 . B B . 528 LEU HD22 1 1
8 15055 2 2 10 LEU HD23 H 5.997 9.106 -17.916 1.00 . B B . 528 LEU HD23 1 1
8 15056 2 2 10 LEU HG H 4.640 6.476 -17.300 1.00 . B B . 528 LEU HG 1 1
8 15057 2 2 10 LEU N N 3.560 6.933 -14.705 1.00 . B B . 528 LEU N 1 1
8 15058 2 2 10 LEU O O 1.939 9.735 -14.964 1.00 . B B . 528 LEU O 1 1
8 15059 2 2 11 SER C C 1.495 10.159 -11.908 1.00 . B B . 529 SER C 1 1
8 15060 2 2 11 SER CA C 2.841 10.699 -12.414 1.00 . B B . 529 SER CA 1 1
8 15061 2 2 11 SER CB C 2.661 12.075 -13.087 1.00 . B B . 529 SER CB 1 1
8 15062 2 2 11 SER H H 4.365 9.342 -13.017 1.00 . B B . 529 SER H 1 1
8 15063 2 2 11 SER HA H 3.486 10.826 -11.557 1.00 . B B . 529 SER HA 1 1
8 15064 2 2 11 SER HB2 H 3.612 12.414 -13.464 1.00 . B B . 529 SER HB2 1 1
8 15065 2 2 11 SER HB3 H 1.961 11.985 -13.905 1.00 . B B . 529 SER HB3 1 1
8 15066 2 2 11 SER HG H 2.310 12.723 -11.272 1.00 . B B . 529 SER HG 1 1
8 15067 2 2 11 SER N N 3.511 9.728 -13.311 1.00 . B B . 529 SER N 1 1
8 15068 2 2 11 SER O O 0.464 10.284 -12.579 1.00 . B B . 529 SER O 1 1
8 15069 2 2 11 SER OG O 2.167 13.035 -12.168 1.00 . B B . 529 SER OG 1 1
8 15070 2 2 12 GLY C C 0.621 8.285 -8.810 1.00 . B B . 530 GLY C 1 1
8 15071 2 2 12 GLY CA C 0.342 8.955 -10.132 1.00 . B B . 530 GLY CA 1 1
8 15072 2 2 12 GLY H H 2.385 9.491 -10.240 1.00 . B B . 530 GLY H 1 1
8 15073 2 2 12 GLY HA2 H -0.392 9.732 -9.980 1.00 . B B . 530 GLY HA2 1 1
8 15074 2 2 12 GLY HA3 H -0.059 8.230 -10.806 1.00 . B B . 530 GLY HA3 1 1
8 15075 2 2 12 GLY N N 1.533 9.543 -10.722 1.00 . B B . 530 GLY N 1 1
8 15076 2 2 12 GLY O O 0.858 7.075 -8.748 1.00 . B B . 530 GLY O 1 1
8 15077 2 2 13 ASP C C -0.215 9.221 -5.425 1.00 . B B . 531 ASP C 1 1
8 15078 2 2 13 ASP CA C 0.824 8.627 -6.388 1.00 . B B . 531 ASP CA 1 1
8 15079 2 2 13 ASP CB C 2.254 8.993 -5.945 1.00 . B B . 531 ASP CB 1 1
8 15080 2 2 13 ASP CG C 2.761 8.145 -4.787 1.00 . B B . 531 ASP CG 1 1
8 15081 2 2 13 ASP H H 0.392 10.034 -7.920 1.00 . B B . 531 ASP H 1 1
8 15082 2 2 13 ASP HA H 0.715 7.558 -6.385 1.00 . B B . 531 ASP HA 1 1
8 15083 2 2 13 ASP HB2 H 2.927 8.856 -6.779 1.00 . B B . 531 ASP HB2 1 1
8 15084 2 2 13 ASP HB3 H 2.274 10.030 -5.643 1.00 . B B . 531 ASP HB3 1 1
8 15085 2 2 13 ASP N N 0.588 9.092 -7.762 1.00 . B B . 531 ASP N 1 1
8 15086 2 2 13 ASP O O -0.322 8.797 -4.271 1.00 . B B . 531 ASP O 1 1
8 15087 2 2 13 ASP OD1 O 2.036 7.221 -4.364 1.00 . B B . 531 ASP OD1 1 1
8 15088 2 2 13 ASP OD2 O 3.884 8.408 -4.307 1.00 . B B . 531 ASP OD2 1 1
8 15089 2 2 14 GLU C C -3.390 10.695 -5.780 1.00 . B B . 532 GLU C 1 1
8 15090 2 2 14 GLU CA C -2.005 10.879 -5.155 1.00 . B B . 532 GLU CA 1 1
8 15091 2 2 14 GLU CB C -1.668 12.362 -5.066 1.00 . B B . 532 GLU CB 1 1
8 15092 2 2 14 GLU CD C -0.516 13.953 -3.478 1.00 . B B . 532 GLU CD 1 1
8 15093 2 2 14 GLU CG C -0.409 12.668 -4.277 1.00 . B B . 532 GLU CG 1 1
8 15094 2 2 14 GLU H H -0.820 10.484 -6.840 1.00 . B B . 532 GLU H 1 1
8 15095 2 2 14 GLU HA H -2.015 10.456 -4.175 1.00 . B B . 532 GLU HA 1 1
8 15096 2 2 14 GLU HB2 H -1.529 12.742 -6.064 1.00 . B B . 532 GLU HB2 1 1
8 15097 2 2 14 GLU HB3 H -2.492 12.869 -4.620 1.00 . B B . 532 GLU HB3 1 1
8 15098 2 2 14 GLU HG2 H -0.228 11.856 -3.598 1.00 . B B . 532 GLU HG2 1 1
8 15099 2 2 14 GLU HG3 H 0.420 12.757 -4.963 1.00 . B B . 532 GLU HG3 1 1
8 15100 2 2 14 GLU N N -0.970 10.200 -5.922 1.00 . B B . 532 GLU N 1 1
8 15101 2 2 14 GLU O O -4.406 11.117 -5.217 1.00 . B B . 532 GLU O 1 1
8 15102 2 2 14 GLU OE1 O -0.761 15.014 -4.090 1.00 . B B . 532 GLU OE1 1 1
8 15103 2 2 14 GLU OE2 O -0.357 13.898 -2.241 1.00 . B B . 532 GLU OE2 1 1
8 15104 2 2 15 ASP C C -5.347 8.554 -7.388 1.00 . B B . 533 ASP C 1 1
8 15105 2 2 15 ASP CA C -4.617 9.865 -7.740 1.00 . B B . 533 ASP CA 1 1
8 15106 2 2 15 ASP CB C -4.250 9.895 -9.236 1.00 . B B . 533 ASP CB 1 1
8 15107 2 2 15 ASP CG C -3.648 11.218 -9.684 1.00 . B B . 533 ASP CG 1 1
8 15108 2 2 15 ASP H H -2.560 9.675 -7.255 1.00 . B B . 533 ASP H 1 1
8 15109 2 2 15 ASP HA H -5.279 10.692 -7.529 1.00 . B B . 533 ASP HA 1 1
8 15110 2 2 15 ASP HB2 H -3.531 9.114 -9.436 1.00 . B B . 533 ASP HB2 1 1
8 15111 2 2 15 ASP HB3 H -5.140 9.710 -9.819 1.00 . B B . 533 ASP HB3 1 1
8 15112 2 2 15 ASP N N -3.403 10.048 -6.937 1.00 . B B . 533 ASP N 1 1
8 15113 2 2 15 ASP O O -6.480 8.337 -7.833 1.00 . B B . 533 ASP O 1 1
8 15114 2 2 15 ASP OD1 O -4.261 12.273 -9.413 1.00 . B B . 533 ASP OD1 1 1
8 15115 2 2 15 ASP OD2 O -2.566 11.198 -10.307 1.00 . B B . 533 ASP OD2 1 1
8 15116 2 2 16 PHE C C -6.280 6.547 -5.030 1.00 . B B . 534 PHE C 1 1
8 15117 2 2 16 PHE CA C -5.294 6.398 -6.204 1.00 . B B . 534 PHE CA 1 1
8 15118 2 2 16 PHE CB C -4.190 5.360 -5.883 1.00 . B B . 534 PHE CB 1 1
8 15119 2 2 16 PHE CD1 C -2.480 5.286 -7.740 1.00 . B B . 534 PHE CD1 1 1
8 15120 2 2 16 PHE CD2 C -4.015 3.472 -7.538 1.00 . B B . 534 PHE CD2 1 1
8 15121 2 2 16 PHE CE1 C -1.897 4.670 -8.831 1.00 . B B . 534 PHE CE1 1 1
8 15122 2 2 16 PHE CE2 C -3.440 2.855 -8.623 1.00 . B B . 534 PHE CE2 1 1
8 15123 2 2 16 PHE CG C -3.545 4.695 -7.081 1.00 . B B . 534 PHE CG 1 1
8 15124 2 2 16 PHE CZ C -2.377 3.454 -9.274 1.00 . B B . 534 PHE CZ 1 1
8 15125 2 2 16 PHE H H -3.817 7.929 -6.240 1.00 . B B . 534 PHE H 1 1
8 15126 2 2 16 PHE HA H -5.848 6.053 -7.056 1.00 . B B . 534 PHE HA 1 1
8 15127 2 2 16 PHE HB2 H -3.408 5.851 -5.328 1.00 . B B . 534 PHE HB2 1 1
8 15128 2 2 16 PHE HB3 H -4.617 4.583 -5.266 1.00 . B B . 534 PHE HB3 1 1
8 15129 2 2 16 PHE HD1 H -2.104 6.237 -7.392 1.00 . B B . 534 PHE HD1 1 1
8 15130 2 2 16 PHE HD2 H -4.844 2.999 -7.038 1.00 . B B . 534 PHE HD2 1 1
8 15131 2 2 16 PHE HE1 H -1.067 5.141 -9.338 1.00 . B B . 534 PHE HE1 1 1
8 15132 2 2 16 PHE HE2 H -3.830 1.907 -8.967 1.00 . B B . 534 PHE HE2 1 1
8 15133 2 2 16 PHE HZ H -1.923 2.973 -10.127 1.00 . B B . 534 PHE HZ 1 1
8 15134 2 2 16 PHE N N -4.703 7.691 -6.583 1.00 . B B . 534 PHE N 1 1
8 15135 2 2 16 PHE O O -7.034 5.621 -4.721 1.00 . B B . 534 PHE O 1 1
8 15136 2 2 17 SER C C -8.612 8.133 -3.695 1.00 . B B . 535 SER C 1 1
8 15137 2 2 17 SER CA C -7.140 8.048 -3.260 1.00 . B B . 535 SER CA 1 1
8 15138 2 2 17 SER CB C -6.705 9.367 -2.609 1.00 . B B . 535 SER CB 1 1
8 15139 2 2 17 SER H H -5.618 8.402 -4.697 1.00 . B B . 535 SER H 1 1
8 15140 2 2 17 SER HA H -7.043 7.254 -2.533 1.00 . B B . 535 SER HA 1 1
8 15141 2 2 17 SER HB2 H -7.333 9.570 -1.756 1.00 . B B . 535 SER HB2 1 1
8 15142 2 2 17 SER HB3 H -5.678 9.285 -2.287 1.00 . B B . 535 SER HB3 1 1
8 15143 2 2 17 SER HG H -7.145 10.134 -4.359 1.00 . B B . 535 SER HG 1 1
8 15144 2 2 17 SER N N -6.254 7.726 -4.391 1.00 . B B . 535 SER N 1 1
8 15145 2 2 17 SER O O -9.521 8.003 -2.869 1.00 . B B . 535 SER O 1 1
8 15146 2 2 17 SER OG O -6.810 10.453 -3.518 1.00 . B B . 535 SER OG 1 1
8 15147 2 2 18 SER C C -10.593 6.941 -5.972 1.00 . B B . 536 SER C 1 1
8 15148 2 2 18 SER CA C -10.157 8.360 -5.600 1.00 . B B . 536 SER CA 1 1
8 15149 2 2 18 SER CB C -10.161 9.251 -6.835 1.00 . B B . 536 SER CB 1 1
8 15150 2 2 18 SER H H -8.047 8.512 -5.579 1.00 . B B . 536 SER H 1 1
8 15151 2 2 18 SER HA H -10.843 8.755 -4.885 1.00 . B B . 536 SER HA 1 1
8 15152 2 2 18 SER HB2 H -11.169 9.344 -7.209 1.00 . B B . 536 SER HB2 1 1
8 15153 2 2 18 SER HB3 H -9.795 10.217 -6.558 1.00 . B B . 536 SER HB3 1 1
8 15154 2 2 18 SER HG H -9.200 7.785 -7.714 1.00 . B B . 536 SER HG 1 1
8 15155 2 2 18 SER N N -8.821 8.351 -5.000 1.00 . B B . 536 SER N 1 1
8 15156 2 2 18 SER O O -11.790 6.650 -6.049 1.00 . B B . 536 SER O 1 1
8 15157 2 2 18 SER OG O -9.333 8.725 -7.860 1.00 . B B . 536 SER OG 1 1
8 15158 2 2 19 ILE C C -10.026 3.800 -5.291 1.00 . B B . 537 ILE C 1 1
8 15159 2 2 19 ILE CA C -9.842 4.665 -6.548 1.00 . B B . 537 ILE CA 1 1
8 15160 2 2 19 ILE CB C -8.675 4.092 -7.436 1.00 . B B . 537 ILE CB 1 1
8 15161 2 2 19 ILE CD1 C -7.364 4.486 -9.671 1.00 . B B . 537 ILE CD1 1 1
8 15162 2 2 19 ILE CG1 C -8.597 4.801 -8.822 1.00 . B B . 537 ILE CG1 1 1
8 15163 2 2 19 ILE CG2 C -8.771 2.566 -7.617 1.00 . B B . 537 ILE CG2 1 1
8 15164 2 2 19 ILE H H -8.675 6.380 -6.108 1.00 . B B . 537 ILE H 1 1
8 15165 2 2 19 ILE HA H -10.753 4.628 -7.119 1.00 . B B . 537 ILE HA 1 1
8 15166 2 2 19 ILE HB H -7.752 4.286 -6.907 1.00 . B B . 537 ILE HB 1 1
8 15167 2 2 19 ILE HD11 H -7.340 3.430 -9.894 1.00 . B B . 537 ILE HD11 1 1
8 15168 2 2 19 ILE HD12 H -6.473 4.758 -9.126 1.00 . B B . 537 ILE HD12 1 1
8 15169 2 2 19 ILE HD13 H -7.407 5.049 -10.593 1.00 . B B . 537 ILE HD13 1 1
8 15170 2 2 19 ILE HG12 H -9.462 4.520 -9.402 1.00 . B B . 537 ILE HG12 1 1
8 15171 2 2 19 ILE HG13 H -8.621 5.870 -8.663 1.00 . B B . 537 ILE HG13 1 1
8 15172 2 2 19 ILE HG21 H -8.750 2.087 -6.649 1.00 . B B . 537 ILE HG21 1 1
8 15173 2 2 19 ILE HG22 H -7.932 2.221 -8.205 1.00 . B B . 537 ILE HG22 1 1
8 15174 2 2 19 ILE HG23 H -9.692 2.320 -8.122 1.00 . B B . 537 ILE HG23 1 1
8 15175 2 2 19 ILE N N -9.601 6.067 -6.189 1.00 . B B . 537 ILE N 1 1
8 15176 2 2 19 ILE O O -10.780 2.822 -5.318 1.00 . B B . 537 ILE O 1 1
8 15177 2 2 20 ALA C C -10.612 3.662 -2.112 1.00 . B B . 538 ALA C 1 1
8 15178 2 2 20 ALA CA C -9.376 3.378 -2.965 1.00 . B B . 538 ALA CA 1 1
8 15179 2 2 20 ALA CB C -8.097 3.582 -2.164 1.00 . B B . 538 ALA CB 1 1
8 15180 2 2 20 ALA H H -8.805 4.986 -4.226 1.00 . B B . 538 ALA H 1 1
8 15181 2 2 20 ALA HA H -9.424 2.355 -3.270 1.00 . B B . 538 ALA HA 1 1
8 15182 2 2 20 ALA HB1 H -7.242 3.372 -2.789 1.00 . B B . 538 ALA HB1 1 1
8 15183 2 2 20 ALA HB2 H -8.094 2.916 -1.314 1.00 . B B . 538 ALA HB2 1 1
8 15184 2 2 20 ALA HB3 H -8.048 4.605 -1.820 1.00 . B B . 538 ALA HB3 1 1
8 15185 2 2 20 ALA N N -9.342 4.167 -4.199 1.00 . B B . 538 ALA N 1 1
8 15186 2 2 20 ALA O O -10.899 2.937 -1.153 1.00 . B B . 538 ALA O 1 1
8 15187 2 2 21 ASP C C -13.775 4.559 -2.698 1.00 . B B . 539 ASP C 1 1
8 15188 2 2 21 ASP CA C -12.602 5.062 -1.839 1.00 . B B . 539 ASP CA 1 1
8 15189 2 2 21 ASP CB C -12.676 6.584 -1.597 1.00 . B B . 539 ASP CB 1 1
8 15190 2 2 21 ASP CG C -11.723 7.076 -0.516 1.00 . B B . 539 ASP CG 1 1
8 15191 2 2 21 ASP H H -10.999 5.261 -3.215 1.00 . B B . 539 ASP H 1 1
8 15192 2 2 21 ASP HA H -12.635 4.550 -0.891 1.00 . B B . 539 ASP HA 1 1
8 15193 2 2 21 ASP HB2 H -12.422 7.095 -2.517 1.00 . B B . 539 ASP HB2 1 1
8 15194 2 2 21 ASP HB3 H -13.683 6.847 -1.311 1.00 . B B . 539 ASP HB3 1 1
8 15195 2 2 21 ASP N N -11.330 4.714 -2.478 1.00 . B B . 539 ASP N 1 1
8 15196 2 2 21 ASP O O -14.927 4.542 -2.251 1.00 . B B . 539 ASP O 1 1
8 15197 2 2 21 ASP OD1 O -11.136 6.227 0.188 1.00 . B B . 539 ASP OD1 1 1
8 15198 2 2 21 ASP OD2 O -11.565 8.306 -0.377 1.00 . B B . 539 ASP OD2 1 1
8 15199 2 2 22 MET C C -14.311 1.967 -4.709 1.00 . B B . 540 MET C 1 1
8 15200 2 2 22 MET CA C -14.410 3.489 -4.823 1.00 . B B . 540 MET CA 1 1
8 15201 2 2 22 MET CB C -14.174 3.908 -6.266 1.00 . B B . 540 MET CB 1 1
8 15202 2 2 22 MET CE C -15.182 4.951 -9.224 1.00 . B B . 540 MET CE 1 1
8 15203 2 2 22 MET CG C -14.566 5.358 -6.548 1.00 . B B . 540 MET CG 1 1
8 15204 2 2 22 MET H H -12.538 4.288 -4.250 1.00 . B B . 540 MET H 1 1
8 15205 2 2 22 MET HA H -15.396 3.799 -4.535 1.00 . B B . 540 MET HA 1 1
8 15206 2 2 22 MET HB2 H -13.119 3.785 -6.489 1.00 . B B . 540 MET HB2 1 1
8 15207 2 2 22 MET HB3 H -14.747 3.265 -6.915 1.00 . B B . 540 MET HB3 1 1
8 15208 2 2 22 MET HE1 H -15.027 3.904 -9.012 1.00 . B B . 540 MET HE1 1 1
8 15209 2 2 22 MET HE2 H -14.974 5.148 -10.263 1.00 . B B . 540 MET HE2 1 1
8 15210 2 2 22 MET HE3 H -16.205 5.214 -9.001 1.00 . B B . 540 MET HE3 1 1
8 15211 2 2 22 MET HG2 H -15.637 5.449 -6.453 1.00 . B B . 540 MET HG2 1 1
8 15212 2 2 22 MET HG3 H -14.089 5.993 -5.815 1.00 . B B . 540 MET HG3 1 1
8 15213 2 2 22 MET N N -13.453 4.145 -3.931 1.00 . B B . 540 MET N 1 1
8 15214 2 2 22 MET O O -15.289 1.251 -4.943 1.00 . B B . 540 MET O 1 1
8 15215 2 2 22 MET SD S -14.091 5.925 -8.196 1.00 . B B . 540 MET SD 1 1
8 15216 2 2 23 ASP C C -13.139 -0.449 -2.794 1.00 . B B . 541 ASP C 1 1
8 15217 2 2 23 ASP CA C -12.833 0.063 -4.214 1.00 . B B . 541 ASP CA 1 1
8 15218 2 2 23 ASP CB C -11.369 -0.209 -4.585 1.00 . B B . 541 ASP CB 1 1
8 15219 2 2 23 ASP CG C -11.106 -0.150 -6.082 1.00 . B B . 541 ASP CG 1 1
8 15220 2 2 23 ASP H H -12.394 2.131 -4.162 1.00 . B B . 541 ASP H 1 1
8 15221 2 2 23 ASP HA H -13.465 -0.458 -4.911 1.00 . B B . 541 ASP HA 1 1
8 15222 2 2 23 ASP HB2 H -10.741 0.524 -4.103 1.00 . B B . 541 ASP HB2 1 1
8 15223 2 2 23 ASP HB3 H -11.099 -1.190 -4.233 1.00 . B B . 541 ASP HB3 1 1
8 15224 2 2 23 ASP N N -13.113 1.492 -4.343 1.00 . B B . 541 ASP N 1 1
8 15225 2 2 23 ASP O O -13.318 -1.656 -2.598 1.00 . B B . 541 ASP O 1 1
8 15226 2 2 23 ASP OD1 O -12.077 0.002 -6.851 1.00 . B B . 541 ASP OD1 1 1
8 15227 2 2 23 ASP OD2 O -9.926 -0.254 -6.481 1.00 . B B . 541 ASP OD2 1 1
8 15228 2 2 24 PHE C C -14.971 -0.295 -0.236 1.00 . B B . 542 PHE C 1 1
8 15229 2 2 24 PHE CA C -13.495 0.106 -0.413 1.00 . B B . 542 PHE CA 1 1
8 15230 2 2 24 PHE CB C -13.143 1.281 0.516 1.00 . B B . 542 PHE CB 1 1
8 15231 2 2 24 PHE CD1 C -12.303 0.183 2.625 1.00 . B B . 542 PHE CD1 1 1
8 15232 2 2 24 PHE CD2 C -14.301 1.482 2.742 1.00 . B B . 542 PHE CD2 1 1
8 15233 2 2 24 PHE CE1 C -12.407 -0.103 3.974 1.00 . B B . 542 PHE CE1 1 1
8 15234 2 2 24 PHE CE2 C -14.409 1.201 4.090 1.00 . B B . 542 PHE CE2 1 1
8 15235 2 2 24 PHE CG C -13.247 0.979 1.993 1.00 . B B . 542 PHE CG 1 1
8 15236 2 2 24 PHE CZ C -13.461 0.407 4.707 1.00 . B B . 542 PHE CZ 1 1
8 15237 2 2 24 PHE H H -13.054 1.421 -2.031 1.00 . B B . 542 PHE H 1 1
8 15238 2 2 24 PHE HA H -12.873 -0.740 -0.160 1.00 . B B . 542 PHE HA 1 1
8 15239 2 2 24 PHE HB2 H -12.129 1.588 0.318 1.00 . B B . 542 PHE HB2 1 1
8 15240 2 2 24 PHE HB3 H -13.810 2.103 0.300 1.00 . B B . 542 PHE HB3 1 1
8 15241 2 2 24 PHE HD1 H -11.477 -0.216 2.054 1.00 . B B . 542 PHE HD1 1 1
8 15242 2 2 24 PHE HD2 H -15.043 2.105 2.262 1.00 . B B . 542 PHE HD2 1 1
8 15243 2 2 24 PHE HE1 H -11.666 -0.725 4.453 1.00 . B B . 542 PHE HE1 1 1
8 15244 2 2 24 PHE HE2 H -15.235 1.600 4.661 1.00 . B B . 542 PHE HE2 1 1
8 15245 2 2 24 PHE HZ H -13.544 0.185 5.760 1.00 . B B . 542 PHE HZ 1 1
8 15246 2 2 24 PHE N N -13.205 0.472 -1.811 1.00 . B B . 542 PHE N 1 1
8 15247 2 2 24 PHE O O -15.299 -1.092 0.648 1.00 . B B . 542 PHE O 1 1
8 15248 2 2 25 SER C C -17.601 -1.341 -1.810 1.00 . B B . 543 SER C 1 1
8 15249 2 2 25 SER CA C -17.282 -0.037 -1.061 1.00 . B B . 543 SER CA 1 1
8 15250 2 2 25 SER CB C -18.070 1.127 -1.671 1.00 . B B . 543 SER CB 1 1
8 15251 2 2 25 SER H H -15.509 0.902 -1.753 1.00 . B B . 543 SER H 1 1
8 15252 2 2 25 SER HA H -17.575 -0.151 -0.032 1.00 . B B . 543 SER HA 1 1
8 15253 2 2 25 SER HB2 H -19.129 0.933 -1.575 1.00 . B B . 543 SER HB2 1 1
8 15254 2 2 25 SER HB3 H -17.824 2.035 -1.144 1.00 . B B . 543 SER HB3 1 1
8 15255 2 2 25 SER HG H -17.641 2.235 -3.232 1.00 . B B . 543 SER HG 1 1
8 15256 2 2 25 SER N N -15.844 0.265 -1.086 1.00 . B B . 543 SER N 1 1
8 15257 2 2 25 SER O O -18.619 -1.984 -1.540 1.00 . B B . 543 SER O 1 1
8 15258 2 2 25 SER OG O -17.763 1.300 -3.046 1.00 . B B . 543 SER OG 1 1
8 15259 2 2 26 ALA C C -16.376 -4.188 -2.837 1.00 . B B . 544 ALA C 1 1
8 15260 2 2 26 ALA CA C -16.893 -2.934 -3.555 1.00 . B B . 544 ALA CA 1 1
8 15261 2 2 26 ALA CB C -16.195 -2.768 -4.899 1.00 . B B . 544 ALA CB 1 1
8 15262 2 2 26 ALA H H -15.924 -1.166 -2.898 1.00 . B B . 544 ALA H 1 1
8 15263 2 2 26 ALA HA H -17.949 -3.053 -3.743 1.00 . B B . 544 ALA HA 1 1
8 15264 2 2 26 ALA HB1 H -16.398 -3.629 -5.519 1.00 . B B . 544 ALA HB1 1 1
8 15265 2 2 26 ALA HB2 H -15.130 -2.682 -4.742 1.00 . B B . 544 ALA HB2 1 1
8 15266 2 2 26 ALA HB3 H -16.561 -1.877 -5.387 1.00 . B B . 544 ALA HB3 1 1
8 15267 2 2 26 ALA N N -16.717 -1.721 -2.747 1.00 . B B . 544 ALA N 1 1
8 15268 2 2 26 ALA O O -16.801 -5.304 -3.149 1.00 . B B . 544 ALA O 1 1
8 15269 2 2 27 LEU C C -15.761 -5.517 0.075 1.00 . B B . 545 LEU C 1 1
8 15270 2 2 27 LEU CA C -14.871 -5.086 -1.103 1.00 . B B . 545 LEU CA 1 1
8 15271 2 2 27 LEU CB C -13.492 -4.661 -0.590 1.00 . B B . 545 LEU CB 1 1
8 15272 2 2 27 LEU CD1 C -11.194 -3.750 -1.069 1.00 . B B . 545 LEU CD1 1 1
8 15273 2 2 27 LEU CD2 C -12.036 -5.688 -2.383 1.00 . B B . 545 LEU CD2 1 1
8 15274 2 2 27 LEU CG C -12.431 -4.394 -1.671 1.00 . B B . 545 LEU CG 1 1
8 15275 2 2 27 LEU H H -15.172 -3.076 -1.681 1.00 . B B . 545 LEU H 1 1
8 15276 2 2 27 LEU HA H -14.747 -5.927 -1.766 1.00 . B B . 545 LEU HA 1 1
8 15277 2 2 27 LEU HB2 H -13.620 -3.764 -0.005 1.00 . B B . 545 LEU HB2 1 1
8 15278 2 2 27 LEU HB3 H -13.126 -5.434 0.054 1.00 . B B . 545 LEU HB3 1 1
8 15279 2 2 27 LEU HD11 H -10.431 -3.664 -1.828 1.00 . B B . 545 LEU HD11 1 1
8 15280 2 2 27 LEU HD12 H -10.825 -4.362 -0.258 1.00 . B B . 545 LEU HD12 1 1
8 15281 2 2 27 LEU HD13 H -11.441 -2.767 -0.697 1.00 . B B . 545 LEU HD13 1 1
8 15282 2 2 27 LEU HD21 H -12.898 -6.107 -2.880 1.00 . B B . 545 LEU HD21 1 1
8 15283 2 2 27 LEU HD22 H -11.657 -6.396 -1.660 1.00 . B B . 545 LEU HD22 1 1
8 15284 2 2 27 LEU HD23 H -11.267 -5.476 -3.113 1.00 . B B . 545 LEU HD23 1 1
8 15285 2 2 27 LEU HG H -12.838 -3.719 -2.404 1.00 . B B . 545 LEU HG 1 1
8 15286 2 2 27 LEU N N -15.462 -3.990 -1.875 1.00 . B B . 545 LEU N 1 1
8 15287 2 2 27 LEU O O -15.595 -6.616 0.610 1.00 . B B . 545 LEU O 1 1
8 15288 2 2 28 LEU C C -18.853 -5.733 1.022 1.00 . B B . 546 LEU C 1 1
8 15289 2 2 28 LEU CA C -17.655 -4.944 1.551 1.00 . B B . 546 LEU CA 1 1
8 15290 2 2 28 LEU CB C -18.151 -3.645 2.215 1.00 . B B . 546 LEU CB 1 1
8 15291 2 2 28 LEU CD1 C -17.680 -1.477 3.384 1.00 . B B . 546 LEU CD1 1 1
8 15292 2 2 28 LEU CD2 C -16.574 -3.563 4.175 1.00 . B B . 546 LEU CD2 1 1
8 15293 2 2 28 LEU CG C -17.098 -2.816 2.957 1.00 . B B . 546 LEU CG 1 1
8 15294 2 2 28 LEU H H -16.763 -3.776 0.013 1.00 . B B . 546 LEU H 1 1
8 15295 2 2 28 LEU HA H -17.141 -5.543 2.284 1.00 . B B . 546 LEU HA 1 1
8 15296 2 2 28 LEU HB2 H -18.580 -3.023 1.453 1.00 . B B . 546 LEU HB2 1 1
8 15297 2 2 28 LEU HB3 H -18.930 -3.903 2.919 1.00 . B B . 546 LEU HB3 1 1
8 15298 2 2 28 LEU HD11 H -18.523 -1.642 4.038 1.00 . B B . 546 LEU HD11 1 1
8 15299 2 2 28 LEU HD12 H -18.006 -0.931 2.511 1.00 . B B . 546 LEU HD12 1 1
8 15300 2 2 28 LEU HD13 H -16.927 -0.906 3.905 1.00 . B B . 546 LEU HD13 1 1
8 15301 2 2 28 LEU HD21 H -16.106 -4.480 3.858 1.00 . B B . 546 LEU HD21 1 1
8 15302 2 2 28 LEU HD22 H -17.397 -3.787 4.835 1.00 . B B . 546 LEU HD22 1 1
8 15303 2 2 28 LEU HD23 H -15.853 -2.948 4.692 1.00 . B B . 546 LEU HD23 1 1
8 15304 2 2 28 LEU HG H -16.269 -2.629 2.290 1.00 . B B . 546 LEU HG 1 1
8 15305 2 2 28 LEU N N -16.705 -4.644 0.465 1.00 . B B . 546 LEU N 1 1
8 15306 2 2 28 LEU O O -19.469 -6.514 1.750 1.00 . B B . 546 LEU O 1 1
8 15307 2 2 29 SER C C -19.886 -7.644 -1.333 1.00 . B B . 547 SER C 1 1
8 15308 2 2 29 SER CA C -20.259 -6.200 -0.953 1.00 . B B . 547 SER CA 1 1
8 15309 2 2 29 SER CB C -20.671 -5.413 -2.205 1.00 . B B . 547 SER CB 1 1
8 15310 2 2 29 SER H H -18.640 -4.837 -0.748 1.00 . B B . 547 SER H 1 1
8 15311 2 2 29 SER HA H -21.100 -6.233 -0.276 1.00 . B B . 547 SER HA 1 1
8 15312 2 2 29 SER HB2 H -21.566 -5.851 -2.621 1.00 . B B . 547 SER HB2 1 1
8 15313 2 2 29 SER HB3 H -20.866 -4.386 -1.931 1.00 . B B . 547 SER HB3 1 1
8 15314 2 2 29 SER HG H -20.035 -5.665 -4.042 1.00 . B B . 547 SER HG 1 1
8 15315 2 2 29 SER N N -19.166 -5.505 -0.256 1.00 . B B . 547 SER N 1 1
8 15316 2 2 29 SER O O -20.765 -8.451 -1.652 1.00 . B B . 547 SER O 1 1
8 15317 2 2 29 SER OG O -19.653 -5.437 -3.191 1.00 . B B . 547 SER OG 1 1
8 15318 2 2 30 GLN C C -18.470 -10.409 -0.736 1.00 . B B . 548 GLN C 1 1
8 15319 2 2 30 GLN CA C -18.060 -9.282 -1.698 1.00 . B B . 548 GLN CA 1 1
8 15320 2 2 30 GLN CB C -16.527 -9.252 -1.818 1.00 . B B . 548 GLN CB 1 1
8 15321 2 2 30 GLN CD C -16.628 -8.668 -4.293 1.00 . B B . 548 GLN CD 1 1
8 15322 2 2 30 GLN CG C -15.996 -8.367 -2.941 1.00 . B B . 548 GLN CG 1 1
8 15323 2 2 30 GLN H H -17.943 -7.285 -0.972 1.00 . B B . 548 GLN H 1 1
8 15324 2 2 30 GLN HA H -18.476 -9.501 -2.662 1.00 . B B . 548 GLN HA 1 1
8 15325 2 2 30 GLN HB2 H -16.113 -8.898 -0.887 1.00 . B B . 548 GLN HB2 1 1
8 15326 2 2 30 GLN HB3 H -16.178 -10.257 -1.995 1.00 . B B . 548 GLN HB3 1 1
8 15327 2 2 30 GLN HE21 H -16.877 -6.724 -4.626 1.00 . B B . 548 GLN HE21 1 1
8 15328 2 2 30 GLN HE22 H -17.428 -7.777 -5.880 1.00 . B B . 548 GLN HE22 1 1
8 15329 2 2 30 GLN HG2 H -16.200 -7.339 -2.692 1.00 . B B . 548 GLN HG2 1 1
8 15330 2 2 30 GLN HG3 H -14.927 -8.513 -3.023 1.00 . B B . 548 GLN HG3 1 1
8 15331 2 2 30 GLN N N -18.578 -7.960 -1.289 1.00 . B B . 548 GLN N 1 1
8 15332 2 2 30 GLN NE2 N -17.018 -7.617 -5.005 1.00 . B B . 548 GLN NE2 1 1
8 15333 2 2 30 GLN O O -18.348 -11.593 -1.072 1.00 . B B . 548 GLN O 1 1
8 15334 2 2 30 GLN OE1 O -16.766 -9.826 -4.697 1.00 . B B . 548 GLN OE1 1 1
8 15335 2 2 31 ILE C C -20.883 -11.141 1.591 1.00 . B B . 549 ILE C 1 1
8 15336 2 2 31 ILE CA C -19.355 -10.999 1.480 1.00 . B B . 549 ILE CA 1 1
8 15337 2 2 31 ILE CB C -18.753 -10.661 2.880 1.00 . B B . 549 ILE CB 1 1
8 15338 2 2 31 ILE CD1 C -16.559 -10.048 4.099 1.00 . B B . 549 ILE CD1 1 1
8 15339 2 2 31 ILE CG1 C -17.204 -10.622 2.846 1.00 . B B . 549 ILE CG1 1 1
8 15340 2 2 31 ILE CG2 C -19.256 -11.673 3.914 1.00 . B B . 549 ILE CG2 1 1
8 15341 2 2 31 ILE H H -19.061 -9.075 0.620 1.00 . B B . 549 ILE H 1 1
8 15342 2 2 31 ILE HA H -18.958 -11.958 1.178 1.00 . B B . 549 ILE HA 1 1
8 15343 2 2 31 ILE HB H -19.122 -9.688 3.169 1.00 . B B . 549 ILE HB 1 1
8 15344 2 2 31 ILE HD11 H -15.485 -10.065 3.990 1.00 . B B . 549 ILE HD11 1 1
8 15345 2 2 31 ILE HD12 H -16.843 -10.641 4.957 1.00 . B B . 549 ILE HD12 1 1
8 15346 2 2 31 ILE HD13 H -16.890 -9.030 4.241 1.00 . B B . 549 ILE HD13 1 1
8 15347 2 2 31 ILE HG12 H -16.831 -11.626 2.719 1.00 . B B . 549 ILE HG12 1 1
8 15348 2 2 31 ILE HG13 H -16.889 -10.020 2.007 1.00 . B B . 549 ILE HG13 1 1
8 15349 2 2 31 ILE HG21 H -18.951 -12.667 3.623 1.00 . B B . 549 ILE HG21 1 1
8 15350 2 2 31 ILE HG22 H -20.334 -11.629 3.967 1.00 . B B . 549 ILE HG22 1 1
8 15351 2 2 31 ILE HG23 H -18.839 -11.436 4.881 1.00 . B B . 549 ILE HG23 1 1
8 15352 2 2 31 ILE N N -18.958 -10.030 0.444 1.00 . B B . 549 ILE N 1 1
8 15353 2 2 31 ILE O O -21.380 -12.183 2.030 1.00 . B B . 549 ILE O 1 1
8 15354 2 2 32 SER C C -23.724 -10.515 -0.056 1.00 . B B . 550 SER C 1 1
8 15355 2 2 32 SER CA C -23.081 -10.082 1.269 1.00 . B B . 550 SER CA 1 1
8 15356 2 2 32 SER CB C -23.586 -8.692 1.679 1.00 . B B . 550 SER CB 1 1
8 15357 2 2 32 SER H H -21.156 -9.303 0.831 1.00 . B B . 550 SER H 1 1
8 15358 2 2 32 SER HA H -23.367 -10.793 2.031 1.00 . B B . 550 SER HA 1 1
8 15359 2 2 32 SER HB2 H -24.663 -8.712 1.755 1.00 . B B . 550 SER HB2 1 1
8 15360 2 2 32 SER HB3 H -23.164 -8.428 2.638 1.00 . B B . 550 SER HB3 1 1
8 15361 2 2 32 SER HG H -22.307 -7.438 0.884 1.00 . B B . 550 SER HG 1 1
8 15362 2 2 32 SER N N -21.615 -10.091 1.189 1.00 . B B . 550 SER N 1 1
8 15363 2 2 32 SER O O -24.702 -11.266 -0.056 1.00 . B B . 550 SER O 1 1
8 15364 2 2 32 SER OG O -23.217 -7.703 0.731 1.00 . B B . 550 SER OG 1 1
8 15365 2 2 33 SER C C -22.635 -11.143 -3.319 1.00 . B B . 551 SER C 1 1
8 15366 2 2 33 SER CA C -23.677 -10.364 -2.508 1.00 . B B . 551 SER CA 1 1
8 15367 2 2 33 SER CB C -24.113 -9.090 -3.252 1.00 . B B . 551 SER CB 1 1
8 15368 2 2 33 SER H H -22.390 -9.440 -1.102 1.00 . B B . 551 SER H 1 1
8 15369 2 2 33 SER HA H -24.542 -10.998 -2.372 1.00 . B B . 551 SER HA 1 1
8 15370 2 2 33 SER HB2 H -24.951 -8.645 -2.738 1.00 . B B . 551 SER HB2 1 1
8 15371 2 2 33 SER HB3 H -23.291 -8.388 -3.269 1.00 . B B . 551 SER HB3 1 1
8 15372 2 2 33 SER HG H -25.178 -10.051 -4.587 1.00 . B B . 551 SER HG 1 1
8 15373 2 2 33 SER N N -23.166 -10.034 -1.176 1.00 . B B . 551 SER N 1 1
8 15374 2 2 33 SER O O -21.663 -10.520 -3.806 1.00 . B B . 551 SER O 1 1
8 15375 2 2 33 SER OXT O -22.800 -12.372 -3.460 1.00 . B B . 551 SER OXT 1 1
8 15376 2 2 33 SER OG O -24.498 -9.375 -4.588 1.00 . B B . 551 SER OG 1 1
9 15377 1 1 1 GLY C C 22.570 -1.378 -6.919 1.00 . A A . 586 GLY C 1 1
9 15378 1 1 1 GLY CA C 21.474 -0.618 -7.639 1.00 . A A . 586 GLY CA 1 1
9 15379 1 1 1 GLY H1 H 22.720 0.689 -8.691 1.00 . A A . 586 GLY H1 1 1
9 15380 1 1 1 GLY H2 H 21.175 0.524 -9.362 1.00 . A A . 586 GLY H2 1 1
9 15381 1 1 1 GLY H3 H 22.314 -0.712 -9.550 1.00 . A A . 586 GLY H3 1 1
9 15382 1 1 1 GLY HA2 H 21.095 0.153 -6.984 1.00 . A A . 586 GLY HA2 1 1
9 15383 1 1 1 GLY HA3 H 20.672 -1.301 -7.875 1.00 . A A . 586 GLY HA3 1 1
9 15384 1 1 1 GLY N N 21.954 0.015 -8.899 1.00 . A A . 586 GLY N 1 1
9 15385 1 1 1 GLY O O 22.976 -2.455 -7.362 1.00 . A A . 586 GLY O 1 1
9 15386 1 1 2 VAL C C 23.540 -2.346 -3.909 1.00 . A A . 587 VAL C 1 1
9 15387 1 1 2 VAL CA C 24.109 -1.425 -4.997 1.00 . A A . 587 VAL CA 1 1
9 15388 1 1 2 VAL CB C 25.058 -0.371 -4.357 1.00 . A A . 587 VAL CB 1 1
9 15389 1 1 2 VAL CG1 C 26.081 -1.044 -3.452 1.00 . A A . 587 VAL CG1 1 1
9 15390 1 1 2 VAL CG2 C 25.760 0.456 -5.420 1.00 . A A . 587 VAL CG2 1 1
9 15391 1 1 2 VAL H H 22.669 0.048 -5.514 1.00 . A A . 587 VAL H 1 1
9 15392 1 1 2 VAL HA H 24.698 -2.022 -5.660 1.00 . A A . 587 VAL HA 1 1
9 15393 1 1 2 VAL HB H 24.460 0.295 -3.751 1.00 . A A . 587 VAL HB 1 1
9 15394 1 1 2 VAL HG11 H 26.747 -0.298 -3.044 1.00 . A A . 587 VAL HG11 1 1
9 15395 1 1 2 VAL HG12 H 26.652 -1.761 -4.025 1.00 . A A . 587 VAL HG12 1 1
9 15396 1 1 2 VAL HG13 H 25.571 -1.551 -2.645 1.00 . A A . 587 VAL HG13 1 1
9 15397 1 1 2 VAL HG21 H 25.017 0.956 -6.020 1.00 . A A . 587 VAL HG21 1 1
9 15398 1 1 2 VAL HG22 H 26.345 -0.198 -6.043 1.00 . A A . 587 VAL HG22 1 1
9 15399 1 1 2 VAL HG23 H 26.400 1.184 -4.949 1.00 . A A . 587 VAL HG23 1 1
9 15400 1 1 2 VAL N N 23.044 -0.809 -5.804 1.00 . A A . 587 VAL N 1 1
9 15401 1 1 2 VAL O O 22.523 -2.028 -3.282 1.00 . A A . 587 VAL O 1 1
9 15402 1 1 3 ARG C C 24.506 -4.214 -1.365 1.00 . A A . 588 ARG C 1 1
9 15403 1 1 3 ARG CA C 23.797 -4.469 -2.695 1.00 . A A . 588 ARG CA 1 1
9 15404 1 1 3 ARG CB C 24.078 -5.907 -3.177 1.00 . A A . 588 ARG CB 1 1
9 15405 1 1 3 ARG CD C 23.771 -7.665 -5.007 1.00 . A A . 588 ARG CD 1 1
9 15406 1 1 3 ARG CG C 23.280 -6.343 -4.414 1.00 . A A . 588 ARG CG 1 1
9 15407 1 1 3 ARG CZ C 23.343 -9.042 -7.041 1.00 . A A . 588 ARG CZ 1 1
9 15408 1 1 3 ARG H H 25.011 -3.658 -4.231 1.00 . A A . 588 ARG H 1 1
9 15409 1 1 3 ARG HA H 22.733 -4.355 -2.543 1.00 . A A . 588 ARG HA 1 1
9 15410 1 1 3 ARG HB2 H 25.127 -5.990 -3.414 1.00 . A A . 588 ARG HB2 1 1
9 15411 1 1 3 ARG HB3 H 23.849 -6.590 -2.372 1.00 . A A . 588 ARG HB3 1 1
9 15412 1 1 3 ARG HD2 H 24.803 -7.549 -5.304 1.00 . A A . 588 ARG HD2 1 1
9 15413 1 1 3 ARG HD3 H 23.701 -8.431 -4.249 1.00 . A A . 588 ARG HD3 1 1
9 15414 1 1 3 ARG HE H 22.136 -7.612 -6.333 1.00 . A A . 588 ARG HE 1 1
9 15415 1 1 3 ARG HG2 H 22.243 -6.456 -4.135 1.00 . A A . 588 ARG HG2 1 1
9 15416 1 1 3 ARG HG3 H 23.363 -5.571 -5.167 1.00 . A A . 588 ARG HG3 1 1
9 15417 1 1 3 ARG HH11 H 25.084 -9.515 -6.119 1.00 . A A . 588 ARG HH11 1 1
9 15418 1 1 3 ARG HH12 H 24.727 -10.435 -7.544 1.00 . A A . 588 ARG HH12 1 1
9 15419 1 1 3 ARG HH21 H 21.696 -8.826 -8.192 1.00 . A A . 588 ARG HH21 1 1
9 15420 1 1 3 ARG HH22 H 22.810 -10.044 -8.714 1.00 . A A . 588 ARG HH22 1 1
9 15421 1 1 3 ARG N N 24.209 -3.485 -3.702 1.00 . A A . 588 ARG N 1 1
9 15422 1 1 3 ARG NE N 22.984 -8.080 -6.178 1.00 . A A . 588 ARG NE 1 1
9 15423 1 1 3 ARG NH1 N 24.479 -9.721 -6.888 1.00 . A A . 588 ARG NH1 1 1
9 15424 1 1 3 ARG NH2 N 22.552 -9.327 -8.067 1.00 . A A . 588 ARG NH2 1 1
9 15425 1 1 3 ARG O O 25.740 -4.172 -1.308 1.00 . A A . 588 ARG O 1 1
9 15426 1 1 4 LYS C C 23.733 -4.831 2.031 1.00 . A A . 589 LYS C 1 1
9 15427 1 1 4 LYS CA C 24.248 -3.770 1.041 1.00 . A A . 589 LYS CA 1 1
9 15428 1 1 4 LYS CB C 23.891 -2.341 1.531 1.00 . A A . 589 LYS CB 1 1
9 15429 1 1 4 LYS CD C 24.093 0.194 1.154 1.00 . A A . 589 LYS CD 1 1
9 15430 1 1 4 LYS CE C 24.723 1.252 0.283 1.00 . A A . 589 LYS CE 1 1
9 15431 1 1 4 LYS CG C 24.470 -1.198 0.682 1.00 . A A . 589 LYS CG 1 1
9 15432 1 1 4 LYS H H 22.742 -4.092 -0.422 1.00 . A A . 589 LYS H 1 1
9 15433 1 1 4 LYS HA H 25.314 -3.845 0.970 1.00 . A A . 589 LYS HA 1 1
9 15434 1 1 4 LYS HB2 H 22.817 -2.238 1.538 1.00 . A A . 589 LYS HB2 1 1
9 15435 1 1 4 LYS HB3 H 24.254 -2.225 2.541 1.00 . A A . 589 LYS HB3 1 1
9 15436 1 1 4 LYS HD2 H 23.021 0.282 1.123 1.00 . A A . 589 LYS HD2 1 1
9 15437 1 1 4 LYS HD3 H 24.436 0.325 2.171 1.00 . A A . 589 LYS HD3 1 1
9 15438 1 1 4 LYS HE2 H 25.781 1.076 0.296 1.00 . A A . 589 LYS HE2 1 1
9 15439 1 1 4 LYS HE3 H 24.349 1.145 -0.725 1.00 . A A . 589 LYS HE3 1 1
9 15440 1 1 4 LYS HG2 H 25.519 -1.266 0.725 1.00 . A A . 589 LYS HG2 1 1
9 15441 1 1 4 LYS HG3 H 24.144 -1.323 -0.340 1.00 . A A . 589 LYS HG3 1 1
9 15442 1 1 4 LYS HZ1 H 23.411 2.806 0.765 1.00 . A A . 589 LYS HZ1 1 1
9 15443 1 1 4 LYS HZ2 H 24.897 3.330 0.152 1.00 . A A . 589 LYS HZ2 1 1
9 15444 1 1 4 LYS HZ3 H 24.795 2.751 1.738 1.00 . A A . 589 LYS HZ3 1 1
9 15445 1 1 4 LYS N N 23.713 -4.039 -0.301 1.00 . A A . 589 LYS N 1 1
9 15446 1 1 4 LYS NZ N 24.435 2.631 0.769 1.00 . A A . 589 LYS NZ 1 1
9 15447 1 1 4 LYS O O 23.166 -5.842 1.601 1.00 . A A . 589 LYS O 1 1
9 15448 1 1 5 GLY C C 21.934 -5.852 4.292 1.00 . A A . 590 GLY C 1 1
9 15449 1 1 5 GLY CA C 23.440 -5.550 4.374 1.00 . A A . 590 GLY CA 1 1
9 15450 1 1 5 GLY H H 24.430 -3.817 3.624 1.00 . A A . 590 GLY H 1 1
9 15451 1 1 5 GLY HA2 H 23.978 -6.481 4.278 1.00 . A A . 590 GLY HA2 1 1
9 15452 1 1 5 GLY HA3 H 23.655 -5.132 5.347 1.00 . A A . 590 GLY HA3 1 1
9 15453 1 1 5 GLY N N 23.938 -4.618 3.347 1.00 . A A . 590 GLY N 1 1
9 15454 1 1 5 GLY O O 21.482 -6.882 4.802 1.00 . A A . 590 GLY O 1 1
9 15455 1 1 6 TRP C C 19.381 -6.294 2.491 1.00 . A A . 591 TRP C 1 1
9 15456 1 1 6 TRP CA C 19.712 -5.133 3.441 1.00 . A A . 591 TRP CA 1 1
9 15457 1 1 6 TRP CB C 19.058 -3.819 2.936 1.00 . A A . 591 TRP CB 1 1
9 15458 1 1 6 TRP CD1 C 20.411 -2.436 1.203 1.00 . A A . 591 TRP CD1 1 1
9 15459 1 1 6 TRP CD2 C 18.863 -3.771 0.296 1.00 . A A . 591 TRP CD2 1 1
9 15460 1 1 6 TRP CE2 C 19.513 -3.064 -0.737 1.00 . A A . 591 TRP CE2 1 1
9 15461 1 1 6 TRP CE3 C 17.850 -4.678 -0.045 1.00 . A A . 591 TRP CE3 1 1
9 15462 1 1 6 TRP CG C 19.449 -3.350 1.539 1.00 . A A . 591 TRP CG 1 1
9 15463 1 1 6 TRP CH2 C 18.192 -4.126 -2.378 1.00 . A A . 591 TRP CH2 1 1
9 15464 1 1 6 TRP CZ2 C 19.183 -3.234 -2.078 1.00 . A A . 591 TRP CZ2 1 1
9 15465 1 1 6 TRP CZ3 C 17.528 -4.845 -1.377 1.00 . A A . 591 TRP CZ3 1 1
9 15466 1 1 6 TRP H H 21.596 -4.153 3.278 1.00 . A A . 591 TRP H 1 1
9 15467 1 1 6 TRP HA H 19.286 -5.373 4.408 1.00 . A A . 591 TRP HA 1 1
9 15468 1 1 6 TRP HB2 H 17.988 -3.950 2.937 1.00 . A A . 591 TRP HB2 1 1
9 15469 1 1 6 TRP HB3 H 19.307 -3.026 3.629 1.00 . A A . 591 TRP HB3 1 1
9 15470 1 1 6 TRP HD1 H 21.037 -1.928 1.920 1.00 . A A . 591 TRP HD1 1 1
9 15471 1 1 6 TRP HE1 H 21.051 -1.623 -0.632 1.00 . A A . 591 TRP HE1 1 1
9 15472 1 1 6 TRP HE3 H 17.327 -5.240 0.713 1.00 . A A . 591 TRP HE3 1 1
9 15473 1 1 6 TRP HH2 H 17.906 -4.289 -3.406 1.00 . A A . 591 TRP HH2 1 1
9 15474 1 1 6 TRP HZ2 H 19.686 -2.689 -2.864 1.00 . A A . 591 TRP HZ2 1 1
9 15475 1 1 6 TRP HZ3 H 16.750 -5.539 -1.658 1.00 . A A . 591 TRP HZ3 1 1
9 15476 1 1 6 TRP N N 21.168 -4.959 3.638 1.00 . A A . 591 TRP N 1 1
9 15477 1 1 6 TRP NE1 N 20.446 -2.247 -0.156 1.00 . A A . 591 TRP NE1 1 1
9 15478 1 1 6 TRP O O 18.370 -6.973 2.671 1.00 . A A . 591 TRP O 1 1
9 15479 1 1 7 HIS C C 20.397 -8.987 1.164 1.00 . A A . 592 HIS C 1 1
9 15480 1 1 7 HIS CA C 20.059 -7.621 0.531 1.00 . A A . 592 HIS CA 1 1
9 15481 1 1 7 HIS CB C 20.925 -7.369 -0.717 1.00 . A A . 592 HIS CB 1 1
9 15482 1 1 7 HIS CD2 C 22.511 -9.254 -1.563 1.00 . A A . 592 HIS CD2 1 1
9 15483 1 1 7 HIS CE1 C 24.228 -8.836 -0.265 1.00 . A A . 592 HIS CE1 1 1
9 15484 1 1 7 HIS CG C 22.184 -8.191 -0.787 1.00 . A A . 592 HIS CG 1 1
9 15485 1 1 7 HIS H H 21.031 -5.947 1.407 1.00 . A A . 592 HIS H 1 1
9 15486 1 1 7 HIS HA H 19.016 -7.624 0.243 1.00 . A A . 592 HIS HA 1 1
9 15487 1 1 7 HIS HB2 H 20.341 -7.593 -1.599 1.00 . A A . 592 HIS HB2 1 1
9 15488 1 1 7 HIS HB3 H 21.209 -6.327 -0.741 1.00 . A A . 592 HIS HB3 1 1
9 15489 1 1 7 HIS HD1 H 23.358 -7.248 0.689 1.00 . A A . 592 HIS HD1 1 1
9 15490 1 1 7 HIS HD2 H 21.883 -9.717 -2.310 1.00 . A A . 592 HIS HD2 1 1
9 15491 1 1 7 HIS HE1 H 25.197 -8.894 0.208 1.00 . A A . 592 HIS HE1 1 1
9 15492 1 1 7 HIS HE2 H 24.327 -10.296 -1.695 1.00 . A A . 592 HIS HE2 1 1
9 15493 1 1 7 HIS N N 20.247 -6.528 1.496 1.00 . A A . 592 HIS N 1 1
9 15494 1 1 7 HIS ND1 N 23.283 -7.955 0.016 1.00 . A A . 592 HIS ND1 1 1
9 15495 1 1 7 HIS NE2 N 23.784 -9.635 -1.218 1.00 . A A . 592 HIS NE2 1 1
9 15496 1 1 7 HIS O O 20.070 -10.038 0.604 1.00 . A A . 592 HIS O 1 1
9 15497 1 1 8 GLU C C 20.248 -10.724 3.894 1.00 . A A . 593 GLU C 1 1
9 15498 1 1 8 GLU CA C 21.419 -10.165 3.073 1.00 . A A . 593 GLU CA 1 1
9 15499 1 1 8 GLU CB C 22.619 -9.888 3.991 1.00 . A A . 593 GLU CB 1 1
9 15500 1 1 8 GLU CD C 25.085 -9.277 4.176 1.00 . A A . 593 GLU CD 1 1
9 15501 1 1 8 GLU CG C 23.892 -9.481 3.255 1.00 . A A . 593 GLU CG 1 1
9 15502 1 1 8 GLU H H 21.273 -8.078 2.723 1.00 . A A . 593 GLU H 1 1
9 15503 1 1 8 GLU HA H 21.711 -10.903 2.345 1.00 . A A . 593 GLU HA 1 1
9 15504 1 1 8 GLU HB2 H 22.356 -9.089 4.663 1.00 . A A . 593 GLU HB2 1 1
9 15505 1 1 8 GLU HB3 H 22.830 -10.777 4.567 1.00 . A A . 593 GLU HB3 1 1
9 15506 1 1 8 GLU HG2 H 24.134 -10.257 2.549 1.00 . A A . 593 GLU HG2 1 1
9 15507 1 1 8 GLU HG3 H 23.705 -8.559 2.722 1.00 . A A . 593 GLU HG3 1 1
9 15508 1 1 8 GLU N N 21.043 -8.950 2.340 1.00 . A A . 593 GLU N 1 1
9 15509 1 1 8 GLU O O 20.244 -11.910 4.240 1.00 . A A . 593 GLU O 1 1
9 15510 1 1 8 GLU OE1 O 24.913 -8.641 5.238 1.00 . A A . 593 GLU OE1 1 1
9 15511 1 1 8 GLU OE2 O 26.187 -9.756 3.835 1.00 . A A . 593 GLU OE2 1 1
9 15512 1 1 9 HIS C C 16.781 -10.196 4.129 1.00 . A A . 594 HIS C 1 1
9 15513 1 1 9 HIS CA C 18.072 -10.293 4.953 1.00 . A A . 594 HIS CA 1 1
9 15514 1 1 9 HIS CB C 17.916 -9.519 6.281 1.00 . A A . 594 HIS CB 1 1
9 15515 1 1 9 HIS CD2 C 19.943 -8.866 7.767 1.00 . A A . 594 HIS CD2 1 1
9 15516 1 1 9 HIS CE1 C 20.178 -10.762 8.840 1.00 . A A . 594 HIS CE1 1 1
9 15517 1 1 9 HIS CG C 19.007 -9.719 7.294 1.00 . A A . 594 HIS CG 1 1
9 15518 1 1 9 HIS H H 19.333 -8.933 3.915 1.00 . A A . 594 HIS H 1 1
9 15519 1 1 9 HIS HA H 18.222 -11.336 5.193 1.00 . A A . 594 HIS HA 1 1
9 15520 1 1 9 HIS HB2 H 17.892 -8.465 6.054 1.00 . A A . 594 HIS HB2 1 1
9 15521 1 1 9 HIS HB3 H 16.979 -9.800 6.742 1.00 . A A . 594 HIS HB3 1 1
9 15522 1 1 9 HIS HD1 H 18.656 -11.716 7.863 1.00 . A A . 594 HIS HD1 1 1
9 15523 1 1 9 HIS HD2 H 20.104 -7.848 7.441 1.00 . A A . 594 HIS HD2 1 1
9 15524 1 1 9 HIS HE1 H 20.540 -11.523 9.516 1.00 . A A . 594 HIS HE1 1 1
9 15525 1 1 9 HIS HE2 H 21.485 -9.218 9.147 1.00 . A A . 594 HIS HE2 1 1
9 15526 1 1 9 HIS N N 19.259 -9.867 4.201 1.00 . A A . 594 HIS N 1 1
9 15527 1 1 9 HIS ND1 N 19.184 -10.899 7.983 1.00 . A A . 594 HIS ND1 1 1
9 15528 1 1 9 HIS NE2 N 20.659 -9.537 8.728 1.00 . A A . 594 HIS NE2 1 1
9 15529 1 1 9 HIS O O 15.815 -10.908 4.423 1.00 . A A . 594 HIS O 1 1
9 15530 1 1 10 VAL C C 15.533 -10.335 1.207 1.00 . A A . 595 VAL C 1 1
9 15531 1 1 10 VAL CA C 15.561 -9.202 2.244 1.00 . A A . 595 VAL CA 1 1
9 15532 1 1 10 VAL CB C 15.458 -7.804 1.543 1.00 . A A . 595 VAL CB 1 1
9 15533 1 1 10 VAL CG1 C 14.290 -7.735 0.552 1.00 . A A . 595 VAL CG1 1 1
9 15534 1 1 10 VAL CG2 C 15.295 -6.706 2.580 1.00 . A A . 595 VAL CG2 1 1
9 15535 1 1 10 VAL H H 17.542 -8.774 2.912 1.00 . A A . 595 VAL H 1 1
9 15536 1 1 10 VAL HA H 14.704 -9.308 2.892 1.00 . A A . 595 VAL HA 1 1
9 15537 1 1 10 VAL HB H 16.373 -7.620 0.998 1.00 . A A . 595 VAL HB 1 1
9 15538 1 1 10 VAL HG11 H 13.361 -7.895 1.080 1.00 . A A . 595 VAL HG11 1 1
9 15539 1 1 10 VAL HG12 H 14.411 -8.499 -0.200 1.00 . A A . 595 VAL HG12 1 1
9 15540 1 1 10 VAL HG13 H 14.274 -6.764 0.081 1.00 . A A . 595 VAL HG13 1 1
9 15541 1 1 10 VAL HG21 H 14.995 -5.790 2.094 1.00 . A A . 595 VAL HG21 1 1
9 15542 1 1 10 VAL HG22 H 16.237 -6.550 3.085 1.00 . A A . 595 VAL HG22 1 1
9 15543 1 1 10 VAL HG23 H 14.539 -7.000 3.299 1.00 . A A . 595 VAL HG23 1 1
9 15544 1 1 10 VAL N N 16.755 -9.328 3.097 1.00 . A A . 595 VAL N 1 1
9 15545 1 1 10 VAL O O 16.491 -10.532 0.453 1.00 . A A . 595 VAL O 1 1
9 15546 1 1 11 THR C C 13.110 -11.879 -0.734 1.00 . A A . 596 THR C 1 1
9 15547 1 1 11 THR CA C 14.208 -12.190 0.282 1.00 . A A . 596 THR CA 1 1
9 15548 1 1 11 THR CB C 13.825 -13.484 1.048 1.00 . A A . 596 THR CB 1 1
9 15549 1 1 11 THR CG2 C 14.894 -13.882 2.051 1.00 . A A . 596 THR CG2 1 1
9 15550 1 1 11 THR H H 13.702 -10.839 1.829 1.00 . A A . 596 THR H 1 1
9 15551 1 1 11 THR HA H 15.135 -12.367 -0.245 1.00 . A A . 596 THR HA 1 1
9 15552 1 1 11 THR HB H 13.721 -14.284 0.328 1.00 . A A . 596 THR HB 1 1
9 15553 1 1 11 THR HG1 H 12.729 -13.156 2.656 1.00 . A A . 596 THR HG1 1 1
9 15554 1 1 11 THR HG21 H 14.588 -14.786 2.555 1.00 . A A . 596 THR HG21 1 1
9 15555 1 1 11 THR HG22 H 15.020 -13.090 2.774 1.00 . A A . 596 THR HG22 1 1
9 15556 1 1 11 THR HG23 H 15.826 -14.052 1.536 1.00 . A A . 596 THR HG23 1 1
9 15557 1 1 11 THR N N 14.416 -11.065 1.197 1.00 . A A . 596 THR N 1 1
9 15558 1 1 11 THR O O 12.584 -10.763 -0.769 1.00 . A A . 596 THR O 1 1
9 15559 1 1 11 THR OG1 O 12.572 -13.313 1.722 1.00 . A A . 596 THR OG1 1 1
9 15560 1 1 12 GLN C C 10.317 -13.063 -1.575 1.00 . A A . 597 GLN C 1 1
9 15561 1 1 12 GLN CA C 11.583 -12.823 -2.414 1.00 . A A . 597 GLN CA 1 1
9 15562 1 1 12 GLN CB C 11.666 -13.862 -3.549 1.00 . A A . 597 GLN CB 1 1
9 15563 1 1 12 GLN CD C 12.784 -14.584 -5.767 1.00 . A A . 597 GLN CD 1 1
9 15564 1 1 12 GLN CG C 12.673 -13.533 -4.657 1.00 . A A . 597 GLN CG 1 1
9 15565 1 1 12 GLN H H 13.348 -13.671 -1.602 1.00 . A A . 597 GLN H 1 1
9 15566 1 1 12 GLN HA H 11.530 -11.834 -2.845 1.00 . A A . 597 GLN HA 1 1
9 15567 1 1 12 GLN HB2 H 11.936 -14.818 -3.124 1.00 . A A . 597 GLN HB2 1 1
9 15568 1 1 12 GLN HB3 H 10.691 -13.947 -4.003 1.00 . A A . 597 GLN HB3 1 1
9 15569 1 1 12 GLN HE21 H 11.268 -15.634 -5.014 1.00 . A A . 597 GLN HE21 1 1
9 15570 1 1 12 GLN HE22 H 11.989 -16.281 -6.445 1.00 . A A . 597 GLN HE22 1 1
9 15571 1 1 12 GLN HG2 H 12.383 -12.599 -5.113 1.00 . A A . 597 GLN HG2 1 1
9 15572 1 1 12 GLN HG3 H 13.642 -13.413 -4.201 1.00 . A A . 597 GLN HG3 1 1
9 15573 1 1 12 GLN N N 12.775 -12.877 -1.563 1.00 . A A . 597 GLN N 1 1
9 15574 1 1 12 GLN NE2 N 11.926 -15.603 -5.739 1.00 . A A . 597 GLN NE2 1 1
9 15575 1 1 12 GLN O O 9.207 -12.724 -1.998 1.00 . A A . 597 GLN O 1 1
9 15576 1 1 12 GLN OE1 O 13.625 -14.460 -6.659 1.00 . A A . 597 GLN OE1 1 1
9 15577 1 1 13 ASP C C 9.001 -12.764 1.405 1.00 . A A . 598 ASP C 1 1
9 15578 1 1 13 ASP CA C 9.407 -13.962 0.539 1.00 . A A . 598 ASP CA 1 1
9 15579 1 1 13 ASP CB C 9.788 -15.149 1.429 1.00 . A A . 598 ASP CB 1 1
9 15580 1 1 13 ASP CG C 9.822 -16.469 0.675 1.00 . A A . 598 ASP CG 1 1
9 15581 1 1 13 ASP H H 11.427 -13.855 -0.088 1.00 . A A . 598 ASP H 1 1
9 15582 1 1 13 ASP HA H 8.557 -14.243 -0.069 1.00 . A A . 598 ASP HA 1 1
9 15583 1 1 13 ASP HB2 H 10.767 -14.974 1.849 1.00 . A A . 598 ASP HB2 1 1
9 15584 1 1 13 ASP HB3 H 9.071 -15.231 2.228 1.00 . A A . 598 ASP HB3 1 1
9 15585 1 1 13 ASP N N 10.509 -13.640 -0.372 1.00 . A A . 598 ASP N 1 1
9 15586 1 1 13 ASP O O 7.811 -12.598 1.696 1.00 . A A . 598 ASP O 1 1
9 15587 1 1 13 ASP OD1 O 9.228 -16.540 -0.422 1.00 . A A . 598 ASP OD1 1 1
9 15588 1 1 13 ASP OD2 O 10.443 -17.425 1.181 1.00 . A A . 598 ASP OD2 1 1
9 15589 1 1 14 LEU C C 8.816 -9.736 1.779 1.00 . A A . 599 LEU C 1 1
9 15590 1 1 14 LEU CA C 9.680 -10.704 2.590 1.00 . A A . 599 LEU CA 1 1
9 15591 1 1 14 LEU CB C 10.970 -9.983 3.053 1.00 . A A . 599 LEU CB 1 1
9 15592 1 1 14 LEU CD1 C 12.659 -9.422 4.812 1.00 . A A . 599 LEU CD1 1 1
9 15593 1 1 14 LEU CD2 C 10.279 -9.327 5.431 1.00 . A A . 599 LEU CD2 1 1
9 15594 1 1 14 LEU CG C 11.303 -10.050 4.560 1.00 . A A . 599 LEU CG 1 1
9 15595 1 1 14 LEU H H 10.917 -12.153 1.637 1.00 . A A . 599 LEU H 1 1
9 15596 1 1 14 LEU HA H 9.121 -11.008 3.458 1.00 . A A . 599 LEU HA 1 1
9 15597 1 1 14 LEU HB2 H 11.799 -10.417 2.514 1.00 . A A . 599 LEU HB2 1 1
9 15598 1 1 14 LEU HB3 H 10.901 -8.939 2.773 1.00 . A A . 599 LEU HB3 1 1
9 15599 1 1 14 LEU HD11 H 12.696 -8.446 4.332 1.00 . A A . 599 LEU HD11 1 1
9 15600 1 1 14 LEU HD12 H 13.429 -10.059 4.416 1.00 . A A . 599 LEU HD12 1 1
9 15601 1 1 14 LEU HD13 H 12.804 -9.299 5.875 1.00 . A A . 599 LEU HD13 1 1
9 15602 1 1 14 LEU HD21 H 10.419 -9.616 6.460 1.00 . A A . 599 LEU HD21 1 1
9 15603 1 1 14 LEU HD22 H 9.280 -9.576 5.116 1.00 . A A . 599 LEU HD22 1 1
9 15604 1 1 14 LEU HD23 H 10.433 -8.263 5.339 1.00 . A A . 599 LEU HD23 1 1
9 15605 1 1 14 LEU HG H 11.343 -11.087 4.866 1.00 . A A . 599 LEU HG 1 1
9 15606 1 1 14 LEU N N 9.980 -11.930 1.826 1.00 . A A . 599 LEU N 1 1
9 15607 1 1 14 LEU O O 7.800 -9.255 2.273 1.00 . A A . 599 LEU O 1 1
9 15608 1 1 15 ARG C C 7.014 -8.846 -0.504 1.00 . A A . 600 ARG C 1 1
9 15609 1 1 15 ARG CA C 8.512 -8.546 -0.381 1.00 . A A . 600 ARG CA 1 1
9 15610 1 1 15 ARG CB C 9.136 -8.574 -1.786 1.00 . A A . 600 ARG CB 1 1
9 15611 1 1 15 ARG CD C 11.096 -8.043 -3.269 1.00 . A A . 600 ARG CD 1 1
9 15612 1 1 15 ARG CG C 10.532 -7.982 -1.858 1.00 . A A . 600 ARG CG 1 1
9 15613 1 1 15 ARG CZ C 10.955 -6.492 -5.214 1.00 . A A . 600 ARG CZ 1 1
9 15614 1 1 15 ARG H H 9.971 -10.000 0.161 1.00 . A A . 600 ARG H 1 1
9 15615 1 1 15 ARG HA H 8.637 -7.561 0.041 1.00 . A A . 600 ARG HA 1 1
9 15616 1 1 15 ARG HB2 H 9.189 -9.598 -2.121 1.00 . A A . 600 ARG HB2 1 1
9 15617 1 1 15 ARG HB3 H 8.499 -8.019 -2.460 1.00 . A A . 600 ARG HB3 1 1
9 15618 1 1 15 ARG HD2 H 12.139 -7.762 -3.239 1.00 . A A . 600 ARG HD2 1 1
9 15619 1 1 15 ARG HD3 H 11.008 -9.055 -3.635 1.00 . A A . 600 ARG HD3 1 1
9 15620 1 1 15 ARG HE H 9.429 -7.008 -4.027 1.00 . A A . 600 ARG HE 1 1
9 15621 1 1 15 ARG HG2 H 10.495 -6.950 -1.536 1.00 . A A . 600 ARG HG2 1 1
9 15622 1 1 15 ARG HG3 H 11.172 -8.547 -1.195 1.00 . A A . 600 ARG HG3 1 1
9 15623 1 1 15 ARG HH11 H 12.822 -7.229 -4.925 1.00 . A A . 600 ARG HH11 1 1
9 15624 1 1 15 ARG HH12 H 12.656 -6.138 -6.259 1.00 . A A . 600 ARG HH12 1 1
9 15625 1 1 15 ARG HH21 H 9.241 -5.583 -5.779 1.00 . A A . 600 ARG HH21 1 1
9 15626 1 1 15 ARG HH22 H 10.631 -5.208 -6.740 1.00 . A A . 600 ARG HH22 1 1
9 15627 1 1 15 ARG N N 9.199 -9.508 0.511 1.00 . A A . 600 ARG N 1 1
9 15628 1 1 15 ARG NE N 10.386 -7.142 -4.185 1.00 . A A . 600 ARG NE 1 1
9 15629 1 1 15 ARG NH1 N 12.252 -6.631 -5.489 1.00 . A A . 600 ARG NH1 1 1
9 15630 1 1 15 ARG NH2 N 10.215 -5.696 -5.973 1.00 . A A . 600 ARG NH2 1 1
9 15631 1 1 15 ARG O O 6.204 -7.940 -0.710 1.00 . A A . 600 ARG O 1 1
9 15632 1 1 16 SER C C 4.516 -10.318 0.870 1.00 . A A . 601 SER C 1 1
9 15633 1 1 16 SER CA C 5.280 -10.595 -0.439 1.00 . A A . 601 SER CA 1 1
9 15634 1 1 16 SER CB C 5.253 -12.096 -0.759 1.00 . A A . 601 SER CB 1 1
9 15635 1 1 16 SER H H 7.387 -10.790 -0.222 1.00 . A A . 601 SER H 1 1
9 15636 1 1 16 SER HA H 4.796 -10.052 -1.243 1.00 . A A . 601 SER HA 1 1
9 15637 1 1 16 SER HB2 H 4.240 -12.401 -0.976 1.00 . A A . 601 SER HB2 1 1
9 15638 1 1 16 SER HB3 H 5.873 -12.285 -1.625 1.00 . A A . 601 SER HB3 1 1
9 15639 1 1 16 SER HG H 5.076 -13.505 0.592 1.00 . A A . 601 SER HG 1 1
9 15640 1 1 16 SER N N 6.671 -10.131 -0.367 1.00 . A A . 601 SER N 1 1
9 15641 1 1 16 SER O O 3.307 -10.071 0.844 1.00 . A A . 601 SER O 1 1
9 15642 1 1 16 SER OG O 5.742 -12.867 0.326 1.00 . A A . 601 SER OG 1 1
9 15643 1 1 17 HIS C C 4.622 -8.542 3.577 1.00 . A A . 602 HIS C 1 1
9 15644 1 1 17 HIS CA C 4.651 -10.061 3.328 1.00 . A A . 602 HIS CA 1 1
9 15645 1 1 17 HIS CB C 5.453 -10.780 4.429 1.00 . A A . 602 HIS CB 1 1
9 15646 1 1 17 HIS CD2 C 4.881 -13.127 3.465 1.00 . A A . 602 HIS CD2 1 1
9 15647 1 1 17 HIS CE1 C 6.424 -14.288 4.506 1.00 . A A . 602 HIS CE1 1 1
9 15648 1 1 17 HIS CG C 5.591 -12.265 4.232 1.00 . A A . 602 HIS CG 1 1
9 15649 1 1 17 HIS H H 6.182 -10.604 1.956 1.00 . A A . 602 HIS H 1 1
9 15650 1 1 17 HIS HA H 3.635 -10.428 3.332 1.00 . A A . 602 HIS HA 1 1
9 15651 1 1 17 HIS HB2 H 6.447 -10.360 4.469 1.00 . A A . 602 HIS HB2 1 1
9 15652 1 1 17 HIS HB3 H 4.963 -10.616 5.378 1.00 . A A . 602 HIS HB3 1 1
9 15653 1 1 17 HIS HD1 H 7.221 -12.687 5.501 1.00 . A A . 602 HIS HD1 1 1
9 15654 1 1 17 HIS HD2 H 4.048 -12.878 2.825 1.00 . A A . 602 HIS HD2 1 1
9 15655 1 1 17 HIS HE1 H 7.038 -15.108 4.846 1.00 . A A . 602 HIS HE1 1 1
9 15656 1 1 17 HIS HE2 H 5.160 -15.188 3.167 1.00 . A A . 602 HIS HE2 1 1
9 15657 1 1 17 HIS N N 5.234 -10.362 2.007 1.00 . A A . 602 HIS N 1 1
9 15658 1 1 17 HIS ND1 N 6.550 -13.024 4.872 1.00 . A A . 602 HIS ND1 1 1
9 15659 1 1 17 HIS NE2 N 5.420 -14.377 3.654 1.00 . A A . 602 HIS NE2 1 1
9 15660 1 1 17 HIS O O 3.848 -8.052 4.402 1.00 . A A . 602 HIS O 1 1
9 15661 1 1 18 LEU C C 4.292 -5.795 2.096 1.00 . A A . 603 LEU C 1 1
9 15662 1 1 18 LEU CA C 5.516 -6.349 2.838 1.00 . A A . 603 LEU CA 1 1
9 15663 1 1 18 LEU CB C 6.815 -5.882 2.136 1.00 . A A . 603 LEU CB 1 1
9 15664 1 1 18 LEU CD1 C 9.343 -5.490 2.082 1.00 . A A . 603 LEU CD1 1 1
9 15665 1 1 18 LEU CD2 C 8.189 -5.227 4.234 1.00 . A A . 603 LEU CD2 1 1
9 15666 1 1 18 LEU CG C 8.176 -5.978 2.910 1.00 . A A . 603 LEU CG 1 1
9 15667 1 1 18 LEU H H 6.127 -8.301 2.285 1.00 . A A . 603 LEU H 1 1
9 15668 1 1 18 LEU HA H 5.506 -5.991 3.862 1.00 . A A . 603 LEU HA 1 1
9 15669 1 1 18 LEU HB2 H 6.918 -6.476 1.240 1.00 . A A . 603 LEU HB2 1 1
9 15670 1 1 18 LEU HB3 H 6.670 -4.855 1.830 1.00 . A A . 603 LEU HB3 1 1
9 15671 1 1 18 LEU HD11 H 9.473 -6.133 1.225 1.00 . A A . 603 LEU HD11 1 1
9 15672 1 1 18 LEU HD12 H 10.239 -5.515 2.695 1.00 . A A . 603 LEU HD12 1 1
9 15673 1 1 18 LEU HD13 H 9.159 -4.478 1.756 1.00 . A A . 603 LEU HD13 1 1
9 15674 1 1 18 LEU HD21 H 9.191 -5.223 4.625 1.00 . A A . 603 LEU HD21 1 1
9 15675 1 1 18 LEU HD22 H 7.530 -5.724 4.931 1.00 . A A . 603 LEU HD22 1 1
9 15676 1 1 18 LEU HD23 H 7.857 -4.212 4.080 1.00 . A A . 603 LEU HD23 1 1
9 15677 1 1 18 LEU HG H 8.363 -7.018 3.132 1.00 . A A . 603 LEU HG 1 1
9 15678 1 1 18 LEU N N 5.483 -7.821 2.847 1.00 . A A . 603 LEU N 1 1
9 15679 1 1 18 LEU O O 3.791 -4.716 2.416 1.00 . A A . 603 LEU O 1 1
9 15680 1 1 19 VAL C C 1.371 -6.740 1.037 1.00 . A A . 604 VAL C 1 1
9 15681 1 1 19 VAL CA C 2.644 -6.260 0.312 1.00 . A A . 604 VAL CA 1 1
9 15682 1 1 19 VAL CB C 2.790 -6.897 -1.105 1.00 . A A . 604 VAL CB 1 1
9 15683 1 1 19 VAL CG1 C 1.479 -6.965 -1.879 1.00 . A A . 604 VAL CG1 1 1
9 15684 1 1 19 VAL CG2 C 3.799 -6.107 -1.913 1.00 . A A . 604 VAL CG2 1 1
9 15685 1 1 19 VAL H H 4.328 -7.380 0.872 1.00 . A A . 604 VAL H 1 1
9 15686 1 1 19 VAL HA H 2.597 -5.187 0.194 1.00 . A A . 604 VAL HA 1 1
9 15687 1 1 19 VAL HB H 3.169 -7.902 -0.989 1.00 . A A . 604 VAL HB 1 1
9 15688 1 1 19 VAL HG11 H 1.084 -7.968 -1.825 1.00 . A A . 604 VAL HG11 1 1
9 15689 1 1 19 VAL HG12 H 1.659 -6.696 -2.910 1.00 . A A . 604 VAL HG12 1 1
9 15690 1 1 19 VAL HG13 H 0.776 -6.280 -1.439 1.00 . A A . 604 VAL HG13 1 1
9 15691 1 1 19 VAL HG21 H 4.676 -5.917 -1.303 1.00 . A A . 604 VAL HG21 1 1
9 15692 1 1 19 VAL HG22 H 3.353 -5.168 -2.220 1.00 . A A . 604 VAL HG22 1 1
9 15693 1 1 19 VAL HG23 H 4.083 -6.680 -2.784 1.00 . A A . 604 VAL HG23 1 1
9 15694 1 1 19 VAL N N 3.835 -6.566 1.096 1.00 . A A . 604 VAL N 1 1
9 15695 1 1 19 VAL O O 0.321 -6.104 0.934 1.00 . A A . 604 VAL O 1 1
9 15696 1 1 20 HIS C C 0.168 -7.555 3.850 1.00 . A A . 605 HIS C 1 1
9 15697 1 1 20 HIS CA C 0.375 -8.395 2.575 1.00 . A A . 605 HIS CA 1 1
9 15698 1 1 20 HIS CB C 0.639 -9.869 2.928 1.00 . A A . 605 HIS CB 1 1
9 15699 1 1 20 HIS CD2 C -0.686 -10.970 4.884 1.00 . A A . 605 HIS CD2 1 1
9 15700 1 1 20 HIS CE1 C -2.511 -11.487 3.783 1.00 . A A . 605 HIS CE1 1 1
9 15701 1 1 20 HIS CG C -0.515 -10.563 3.600 1.00 . A A . 605 HIS CG 1 1
9 15702 1 1 20 HIS H H 2.340 -8.338 1.771 1.00 . A A . 605 HIS H 1 1
9 15703 1 1 20 HIS HA H -0.523 -8.334 1.975 1.00 . A A . 605 HIS HA 1 1
9 15704 1 1 20 HIS HB2 H 0.870 -10.411 2.025 1.00 . A A . 605 HIS HB2 1 1
9 15705 1 1 20 HIS HB3 H 1.488 -9.920 3.595 1.00 . A A . 605 HIS HB3 1 1
9 15706 1 1 20 HIS HD1 H -1.865 -10.739 1.990 1.00 . A A . 605 HIS HD1 1 1
9 15707 1 1 20 HIS HD2 H 0.032 -10.873 5.687 1.00 . A A . 605 HIS HD2 1 1
9 15708 1 1 20 HIS HE1 H -3.495 -11.860 3.543 1.00 . A A . 605 HIS HE1 1 1
9 15709 1 1 20 HIS HE2 H -2.363 -11.844 5.795 1.00 . A A . 605 HIS HE2 1 1
9 15710 1 1 20 HIS N N 1.484 -7.859 1.771 1.00 . A A . 605 HIS N 1 1
9 15711 1 1 20 HIS ND1 N -1.678 -10.903 2.939 1.00 . A A . 605 HIS ND1 1 1
9 15712 1 1 20 HIS NE2 N -1.931 -11.539 4.969 1.00 . A A . 605 HIS NE2 1 1
9 15713 1 1 20 HIS O O -0.879 -7.636 4.496 1.00 . A A . 605 HIS O 1 1
9 15714 1 1 21 LYS C C 0.517 -4.503 4.850 1.00 . A A . 606 LYS C 1 1
9 15715 1 1 21 LYS CA C 1.153 -5.819 5.320 1.00 . A A . 606 LYS CA 1 1
9 15716 1 1 21 LYS CB C 2.593 -5.571 5.802 1.00 . A A . 606 LYS CB 1 1
9 15717 1 1 21 LYS CD C 4.169 -4.662 7.515 1.00 . A A . 606 LYS CD 1 1
9 15718 1 1 21 LYS CE C 4.326 -3.751 8.721 1.00 . A A . 606 LYS CE 1 1
9 15719 1 1 21 LYS CG C 2.734 -4.702 7.046 1.00 . A A . 606 LYS CG 1 1
9 15720 1 1 21 LYS H H 1.991 -6.761 3.615 1.00 . A A . 606 LYS H 1 1
9 15721 1 1 21 LYS HA H 0.567 -6.251 6.116 1.00 . A A . 606 LYS HA 1 1
9 15722 1 1 21 LYS HB2 H 3.057 -6.522 6.005 1.00 . A A . 606 LYS HB2 1 1
9 15723 1 1 21 LYS HB3 H 3.135 -5.086 4.999 1.00 . A A . 606 LYS HB3 1 1
9 15724 1 1 21 LYS HD2 H 4.478 -5.662 7.785 1.00 . A A . 606 LYS HD2 1 1
9 15725 1 1 21 LYS HD3 H 4.791 -4.295 6.704 1.00 . A A . 606 LYS HD3 1 1
9 15726 1 1 21 LYS HE2 H 4.082 -2.754 8.426 1.00 . A A . 606 LYS HE2 1 1
9 15727 1 1 21 LYS HE3 H 3.638 -4.071 9.490 1.00 . A A . 606 LYS HE3 1 1
9 15728 1 1 21 LYS HG2 H 2.426 -3.695 6.818 1.00 . A A . 606 LYS HG2 1 1
9 15729 1 1 21 LYS HG3 H 2.113 -5.105 7.833 1.00 . A A . 606 LYS HG3 1 1
9 15730 1 1 21 LYS HZ1 H 5.780 -3.121 10.085 1.00 . A A . 606 LYS HZ1 1 1
9 15731 1 1 21 LYS HZ2 H 6.393 -3.475 8.548 1.00 . A A . 606 LYS HZ2 1 1
9 15732 1 1 21 LYS HZ3 H 5.956 -4.730 9.594 1.00 . A A . 606 LYS HZ3 1 1
9 15733 1 1 21 LYS N N 1.191 -6.755 4.186 1.00 . A A . 606 LYS N 1 1
9 15734 1 1 21 LYS NZ N 5.711 -3.771 9.276 1.00 . A A . 606 LYS NZ 1 1
9 15735 1 1 21 LYS O O -0.091 -3.757 5.620 1.00 . A A . 606 LYS O 1 1
9 15736 1 1 22 LEU C C -1.162 -3.150 2.367 1.00 . A A . 607 LEU C 1 1
9 15737 1 1 22 LEU CA C 0.296 -3.067 2.856 1.00 . A A . 607 LEU CA 1 1
9 15738 1 1 22 LEU CB C 1.311 -2.915 1.722 1.00 . A A . 607 LEU CB 1 1
9 15739 1 1 22 LEU CD1 C 1.100 -0.358 1.517 1.00 . A A . 607 LEU CD1 1 1
9 15740 1 1 22 LEU CD2 C 2.547 -1.645 0.001 1.00 . A A . 607 LEU CD2 1 1
9 15741 1 1 22 LEU CG C 1.262 -1.687 0.789 1.00 . A A . 607 LEU CG 1 1
9 15742 1 1 22 LEU H H 1.129 -4.977 3.028 1.00 . A A . 607 LEU H 1 1
9 15743 1 1 22 LEU HA H 0.402 -2.234 3.522 1.00 . A A . 607 LEU HA 1 1
9 15744 1 1 22 LEU HB2 H 2.292 -2.942 2.165 1.00 . A A . 607 LEU HB2 1 1
9 15745 1 1 22 LEU HB3 H 1.212 -3.800 1.117 1.00 . A A . 607 LEU HB3 1 1
9 15746 1 1 22 LEU HD11 H 1.115 0.443 0.784 1.00 . A A . 607 LEU HD11 1 1
9 15747 1 1 22 LEU HD12 H 1.915 -0.227 2.211 1.00 . A A . 607 LEU HD12 1 1
9 15748 1 1 22 LEU HD13 H 0.162 -0.346 2.047 1.00 . A A . 607 LEU HD13 1 1
9 15749 1 1 22 LEU HD21 H 3.361 -1.400 0.667 1.00 . A A . 607 LEU HD21 1 1
9 15750 1 1 22 LEU HD22 H 2.470 -0.898 -0.769 1.00 . A A . 607 LEU HD22 1 1
9 15751 1 1 22 LEU HD23 H 2.729 -2.611 -0.444 1.00 . A A . 607 LEU HD23 1 1
9 15752 1 1 22 LEU HG H 0.449 -1.794 0.093 1.00 . A A . 607 LEU HG 1 1
9 15753 1 1 22 LEU N N 0.695 -4.274 3.554 1.00 . A A . 607 LEU N 1 1
9 15754 1 1 22 LEU O O -1.891 -2.162 2.426 1.00 . A A . 607 LEU O 1 1
9 15755 1 1 23 VAL C C -3.924 -4.747 2.654 1.00 . A A . 608 VAL C 1 1
9 15756 1 1 23 VAL CA C -2.956 -4.605 1.455 1.00 . A A . 608 VAL CA 1 1
9 15757 1 1 23 VAL CB C -3.008 -5.879 0.535 1.00 . A A . 608 VAL CB 1 1
9 15758 1 1 23 VAL CG1 C -4.436 -6.296 0.183 1.00 . A A . 608 VAL CG1 1 1
9 15759 1 1 23 VAL CG2 C -2.225 -5.649 -0.755 1.00 . A A . 608 VAL CG2 1 1
9 15760 1 1 23 VAL H H -0.922 -5.076 1.875 1.00 . A A . 608 VAL H 1 1
9 15761 1 1 23 VAL HA H -3.278 -3.753 0.863 1.00 . A A . 608 VAL HA 1 1
9 15762 1 1 23 VAL HB H -2.543 -6.698 1.065 1.00 . A A . 608 VAL HB 1 1
9 15763 1 1 23 VAL HG11 H -4.966 -6.559 1.087 1.00 . A A . 608 VAL HG11 1 1
9 15764 1 1 23 VAL HG12 H -4.413 -7.146 -0.482 1.00 . A A . 608 VAL HG12 1 1
9 15765 1 1 23 VAL HG13 H -4.940 -5.473 -0.302 1.00 . A A . 608 VAL HG13 1 1
9 15766 1 1 23 VAL HG21 H -2.211 -6.558 -1.335 1.00 . A A . 608 VAL HG21 1 1
9 15767 1 1 23 VAL HG22 H -1.213 -5.358 -0.515 1.00 . A A . 608 VAL HG22 1 1
9 15768 1 1 23 VAL HG23 H -2.699 -4.864 -1.330 1.00 . A A . 608 VAL HG23 1 1
9 15769 1 1 23 VAL N N -1.572 -4.344 1.910 1.00 . A A . 608 VAL N 1 1
9 15770 1 1 23 VAL O O -5.123 -4.494 2.511 1.00 . A A . 608 VAL O 1 1
9 15771 1 1 24 GLN C C -4.457 -3.976 5.757 1.00 . A A . 609 GLN C 1 1
9 15772 1 1 24 GLN CA C -4.222 -5.312 5.032 1.00 . A A . 609 GLN CA 1 1
9 15773 1 1 24 GLN CB C -3.615 -6.366 5.976 1.00 . A A . 609 GLN CB 1 1
9 15774 1 1 24 GLN CD C -4.916 -8.297 4.982 1.00 . A A . 609 GLN CD 1 1
9 15775 1 1 24 GLN CG C -3.557 -7.757 5.387 1.00 . A A . 609 GLN CG 1 1
9 15776 1 1 24 GLN H H -2.428 -5.274 3.887 1.00 . A A . 609 GLN H 1 1
9 15777 1 1 24 GLN HA H -5.170 -5.669 4.709 1.00 . A A . 609 GLN HA 1 1
9 15778 1 1 24 GLN HB2 H -2.610 -6.066 6.231 1.00 . A A . 609 GLN HB2 1 1
9 15779 1 1 24 GLN HB3 H -4.206 -6.405 6.879 1.00 . A A . 609 GLN HB3 1 1
9 15780 1 1 24 GLN HE21 H -4.235 -8.730 3.164 1.00 . A A . 609 GLN HE21 1 1
9 15781 1 1 24 GLN HE22 H -5.893 -9.116 3.455 1.00 . A A . 609 GLN HE22 1 1
9 15782 1 1 24 GLN HG2 H -2.916 -7.736 4.520 1.00 . A A . 609 GLN HG2 1 1
9 15783 1 1 24 GLN HG3 H -3.127 -8.395 6.135 1.00 . A A . 609 GLN HG3 1 1
9 15784 1 1 24 GLN N N -3.394 -5.129 3.827 1.00 . A A . 609 GLN N 1 1
9 15785 1 1 24 GLN NE2 N -5.025 -8.762 3.742 1.00 . A A . 609 GLN NE2 1 1
9 15786 1 1 24 GLN O O -5.455 -3.815 6.466 1.00 . A A . 609 GLN O 1 1
9 15787 1 1 24 GLN OE1 O -5.859 -8.292 5.774 1.00 . A A . 609 GLN OE1 1 1
9 15788 1 1 25 ALA C C -4.643 -0.848 5.259 1.00 . A A . 610 ALA C 1 1
9 15789 1 1 25 ALA CA C -3.660 -1.673 6.095 1.00 . A A . 610 ALA CA 1 1
9 15790 1 1 25 ALA CB C -2.301 -0.998 6.127 1.00 . A A . 610 ALA CB 1 1
9 15791 1 1 25 ALA H H -2.711 -3.259 5.063 1.00 . A A . 610 ALA H 1 1
9 15792 1 1 25 ALA HA H -4.029 -1.741 7.108 1.00 . A A . 610 ALA HA 1 1
9 15793 1 1 25 ALA HB1 H -1.653 -1.523 6.814 1.00 . A A . 610 ALA HB1 1 1
9 15794 1 1 25 ALA HB2 H -2.417 0.027 6.447 1.00 . A A . 610 ALA HB2 1 1
9 15795 1 1 25 ALA HB3 H -1.870 -1.024 5.137 1.00 . A A . 610 ALA HB3 1 1
9 15796 1 1 25 ALA N N -3.523 -3.030 5.567 1.00 . A A . 610 ALA N 1 1
9 15797 1 1 25 ALA O O -5.343 0.019 5.788 1.00 . A A . 610 ALA O 1 1
9 15798 1 1 26 ILE C C -7.032 -1.084 3.182 1.00 . A A . 611 ILE C 1 1
9 15799 1 1 26 ILE CA C -5.624 -0.474 3.028 1.00 . A A . 611 ILE CA 1 1
9 15800 1 1 26 ILE CB C -5.125 -0.557 1.542 1.00 . A A . 611 ILE CB 1 1
9 15801 1 1 26 ILE CD1 C -3.131 0.096 0.017 1.00 . A A . 611 ILE CD1 1 1
9 15802 1 1 26 ILE CG1 C -3.791 0.202 1.387 1.00 . A A . 611 ILE CG1 1 1
9 15803 1 1 26 ILE CG2 C -6.169 0.021 0.582 1.00 . A A . 611 ILE CG2 1 1
9 15804 1 1 26 ILE H H -4.094 -1.829 3.596 1.00 . A A . 611 ILE H 1 1
9 15805 1 1 26 ILE HA H -5.671 0.569 3.312 1.00 . A A . 611 ILE HA 1 1
9 15806 1 1 26 ILE HB H -4.971 -1.592 1.290 1.00 . A A . 611 ILE HB 1 1
9 15807 1 1 26 ILE HD11 H -2.146 0.541 0.054 1.00 . A A . 611 ILE HD11 1 1
9 15808 1 1 26 ILE HD12 H -3.729 0.623 -0.711 1.00 . A A . 611 ILE HD12 1 1
9 15809 1 1 26 ILE HD13 H -3.045 -0.941 -0.268 1.00 . A A . 611 ILE HD13 1 1
9 15810 1 1 26 ILE HG12 H -3.963 1.240 1.583 1.00 . A A . 611 ILE HG12 1 1
9 15811 1 1 26 ILE HG13 H -3.099 -0.177 2.114 1.00 . A A . 611 ILE HG13 1 1
9 15812 1 1 26 ILE HG21 H -5.735 0.109 -0.401 1.00 . A A . 611 ILE HG21 1 1
9 15813 1 1 26 ILE HG22 H -6.475 0.994 0.931 1.00 . A A . 611 ILE HG22 1 1
9 15814 1 1 26 ILE HG23 H -7.024 -0.635 0.544 1.00 . A A . 611 ILE HG23 1 1
9 15815 1 1 26 ILE N N -4.696 -1.142 3.950 1.00 . A A . 611 ILE N 1 1
9 15816 1 1 26 ILE O O -7.994 -0.361 3.454 1.00 . A A . 611 ILE O 1 1
9 15817 1 1 27 PHE C C -8.049 -4.527 3.878 1.00 . A A . 612 PHE C 1 1
9 15818 1 1 27 PHE CA C -8.368 -3.140 3.272 1.00 . A A . 612 PHE CA 1 1
9 15819 1 1 27 PHE CB C -9.204 -3.282 1.979 1.00 . A A . 612 PHE CB 1 1
9 15820 1 1 27 PHE CD1 C -11.616 -3.108 2.643 1.00 . A A . 612 PHE CD1 1 1
9 15821 1 1 27 PHE CD2 C -10.799 -5.227 1.918 1.00 . A A . 612 PHE CD2 1 1
9 15822 1 1 27 PHE CE1 C -12.873 -3.649 2.827 1.00 . A A . 612 PHE CE1 1 1
9 15823 1 1 27 PHE CE2 C -12.055 -5.777 2.102 1.00 . A A . 612 PHE CE2 1 1
9 15824 1 1 27 PHE CG C -10.567 -3.889 2.187 1.00 . A A . 612 PHE CG 1 1
9 15825 1 1 27 PHE CZ C -13.093 -4.987 2.557 1.00 . A A . 612 PHE CZ 1 1
9 15826 1 1 27 PHE H H -6.363 -2.908 2.660 1.00 . A A . 612 PHE H 1 1
9 15827 1 1 27 PHE HA H -8.935 -2.568 3.991 1.00 . A A . 612 PHE HA 1 1
9 15828 1 1 27 PHE HB2 H -9.341 -2.305 1.542 1.00 . A A . 612 PHE HB2 1 1
9 15829 1 1 27 PHE HB3 H -8.664 -3.905 1.281 1.00 . A A . 612 PHE HB3 1 1
9 15830 1 1 27 PHE HD1 H -11.437 -2.061 2.849 1.00 . A A . 612 PHE HD1 1 1
9 15831 1 1 27 PHE HD2 H -9.986 -5.842 1.562 1.00 . A A . 612 PHE HD2 1 1
9 15832 1 1 27 PHE HE1 H -13.682 -3.029 3.184 1.00 . A A . 612 PHE HE1 1 1
9 15833 1 1 27 PHE HE2 H -12.223 -6.824 1.888 1.00 . A A . 612 PHE HE2 1 1
9 15834 1 1 27 PHE HZ H -14.075 -5.413 2.700 1.00 . A A . 612 PHE HZ 1 1
9 15835 1 1 27 PHE N N -7.134 -2.410 3.001 1.00 . A A . 612 PHE N 1 1
9 15836 1 1 27 PHE O O -7.508 -5.388 3.175 1.00 . A A . 612 PHE O 1 1
9 15837 1 1 28 PRO C C -9.238 -7.117 5.231 1.00 . A A . 613 PRO C 1 1
9 15838 1 1 28 PRO CA C -8.226 -6.117 5.800 1.00 . A A . 613 PRO CA 1 1
9 15839 1 1 28 PRO CB C -8.489 -5.889 7.299 1.00 . A A . 613 PRO CB 1 1
9 15840 1 1 28 PRO CD C -8.842 -3.797 6.199 1.00 . A A . 613 PRO CD 1 1
9 15841 1 1 28 PRO CG C -9.333 -4.666 7.377 1.00 . A A . 613 PRO CG 1 1
9 15842 1 1 28 PRO HA H -7.229 -6.503 5.660 1.00 . A A . 613 PRO HA 1 1
9 15843 1 1 28 PRO HB2 H -9.003 -6.742 7.706 1.00 . A A . 613 PRO HB2 1 1
9 15844 1 1 28 PRO HB3 H -7.550 -5.753 7.816 1.00 . A A . 613 PRO HB3 1 1
9 15845 1 1 28 PRO HD2 H -9.584 -3.248 5.815 1.00 . A A . 613 PRO HD2 1 1
9 15846 1 1 28 PRO HD3 H -8.091 -3.197 6.475 1.00 . A A . 613 PRO HD3 1 1
9 15847 1 1 28 PRO HG2 H -10.299 -4.906 7.277 1.00 . A A . 613 PRO HG2 1 1
9 15848 1 1 28 PRO HG3 H -9.193 -4.206 8.254 1.00 . A A . 613 PRO HG3 1 1
9 15849 1 1 28 PRO N N -8.365 -4.776 5.195 1.00 . A A . 613 PRO N 1 1
9 15850 1 1 28 PRO O O -10.423 -6.796 5.088 1.00 . A A . 613 PRO O 1 1
9 15851 1 1 29 THR C C -9.978 -10.460 5.294 1.00 . A A . 614 THR C 1 1
9 15852 1 1 29 THR CA C -9.601 -9.352 4.303 1.00 . A A . 614 THR CA 1 1
9 15853 1 1 29 THR CB C -8.948 -10.004 3.072 1.00 . A A . 614 THR CB 1 1
9 15854 1 1 29 THR CG2 C -9.884 -9.979 1.876 1.00 . A A . 614 THR CG2 1 1
9 15855 1 1 29 THR H H -7.821 -8.525 5.080 1.00 . A A . 614 THR H 1 1
9 15856 1 1 29 THR HA H -10.508 -8.869 3.973 1.00 . A A . 614 THR HA 1 1
9 15857 1 1 29 THR HB H -8.748 -11.034 3.322 1.00 . A A . 614 THR HB 1 1
9 15858 1 1 29 THR HG1 H -7.741 -8.444 3.030 1.00 . A A . 614 THR HG1 1 1
9 15859 1 1 29 THR HG21 H -10.167 -8.960 1.660 1.00 . A A . 614 THR HG21 1 1
9 15860 1 1 29 THR HG22 H -10.768 -10.560 2.104 1.00 . A A . 614 THR HG22 1 1
9 15861 1 1 29 THR HG23 H -9.384 -10.407 1.019 1.00 . A A . 614 THR HG23 1 1
9 15862 1 1 29 THR N N -8.759 -8.323 4.906 1.00 . A A . 614 THR N 1 1
9 15863 1 1 29 THR O O -9.110 -11.209 5.755 1.00 . A A . 614 THR O 1 1
9 15864 1 1 29 THR OG1 O -7.706 -9.362 2.753 1.00 . A A . 614 THR OG1 1 1
9 15865 1 1 30 PRO C C -11.679 -13.041 5.619 1.00 . A A . 615 PRO C 1 1
9 15866 1 1 30 PRO CA C -11.852 -11.728 6.383 1.00 . A A . 615 PRO CA 1 1
9 15867 1 1 30 PRO CB C -13.342 -11.396 6.483 1.00 . A A . 615 PRO CB 1 1
9 15868 1 1 30 PRO CD C -12.341 -9.538 5.421 1.00 . A A . 615 PRO CD 1 1
9 15869 1 1 30 PRO CG C -13.395 -9.914 6.495 1.00 . A A . 615 PRO CG 1 1
9 15870 1 1 30 PRO HA H -11.436 -11.819 7.368 1.00 . A A . 615 PRO HA 1 1
9 15871 1 1 30 PRO HB2 H -13.850 -11.803 5.626 1.00 . A A . 615 PRO HB2 1 1
9 15872 1 1 30 PRO HB3 H -13.747 -11.820 7.375 1.00 . A A . 615 PRO HB3 1 1
9 15873 1 1 30 PRO HD2 H -12.707 -9.611 4.493 1.00 . A A . 615 PRO HD2 1 1
9 15874 1 1 30 PRO HD3 H -11.970 -8.620 5.563 1.00 . A A . 615 PRO HD3 1 1
9 15875 1 1 30 PRO HG2 H -14.310 -9.595 6.250 1.00 . A A . 615 PRO HG2 1 1
9 15876 1 1 30 PRO HG3 H -13.150 -9.563 7.399 1.00 . A A . 615 PRO HG3 1 1
9 15877 1 1 30 PRO N N -11.295 -10.565 5.652 1.00 . A A . 615 PRO N 1 1
9 15878 1 1 30 PRO O O -11.182 -14.032 6.158 1.00 . A A . 615 PRO O 1 1
9 15879 1 1 31 ASP C C -10.929 -13.955 2.395 1.00 . A A . 616 ASP C 1 1
9 15880 1 1 31 ASP CA C -12.019 -14.169 3.457 1.00 . A A . 616 ASP CA 1 1
9 15881 1 1 31 ASP CB C -13.368 -14.430 2.772 1.00 . A A . 616 ASP CB 1 1
9 15882 1 1 31 ASP CG C -13.419 -15.774 2.065 1.00 . A A . 616 ASP CG 1 1
9 15883 1 1 31 ASP H H -12.523 -12.187 4.030 1.00 . A A . 616 ASP H 1 1
9 15884 1 1 31 ASP HA H -11.753 -15.032 4.048 1.00 . A A . 616 ASP HA 1 1
9 15885 1 1 31 ASP HB2 H -14.152 -14.408 3.515 1.00 . A A . 616 ASP HB2 1 1
9 15886 1 1 31 ASP HB3 H -13.549 -13.655 2.043 1.00 . A A . 616 ASP HB3 1 1
9 15887 1 1 31 ASP N N -12.113 -13.016 4.356 1.00 . A A . 616 ASP N 1 1
9 15888 1 1 31 ASP O O -10.968 -12.962 1.663 1.00 . A A . 616 ASP O 1 1
9 15889 1 1 31 ASP OD1 O -12.342 -16.330 1.769 1.00 . A A . 616 ASP OD1 1 1
9 15890 1 1 31 ASP OD2 O -14.538 -16.269 1.810 1.00 . A A . 616 ASP OD2 1 1
9 15891 1 1 32 PRO C C -9.399 -14.928 -0.191 1.00 . A A . 617 PRO C 1 1
9 15892 1 1 32 PRO CA C -8.863 -14.831 1.252 1.00 . A A . 617 PRO CA 1 1
9 15893 1 1 32 PRO CB C -7.983 -16.052 1.570 1.00 . A A . 617 PRO CB 1 1
9 15894 1 1 32 PRO CD C -9.683 -16.031 3.221 1.00 . A A . 617 PRO CD 1 1
9 15895 1 1 32 PRO CG C -8.241 -16.350 3.007 1.00 . A A . 617 PRO CG 1 1
9 15896 1 1 32 PRO HA H -8.271 -13.930 1.345 1.00 . A A . 617 PRO HA 1 1
9 15897 1 1 32 PRO HB2 H -8.270 -16.880 0.935 1.00 . A A . 617 PRO HB2 1 1
9 15898 1 1 32 PRO HB3 H -6.945 -15.808 1.400 1.00 . A A . 617 PRO HB3 1 1
9 15899 1 1 32 PRO HD2 H -10.263 -16.809 2.979 1.00 . A A . 617 PRO HD2 1 1
9 15900 1 1 32 PRO HD3 H -9.856 -15.769 4.171 1.00 . A A . 617 PRO HD3 1 1
9 15901 1 1 32 PRO HG2 H -8.062 -17.314 3.201 1.00 . A A . 617 PRO HG2 1 1
9 15902 1 1 32 PRO HG3 H -7.665 -15.779 3.591 1.00 . A A . 617 PRO HG3 1 1
9 15903 1 1 32 PRO N N -9.918 -14.884 2.301 1.00 . A A . 617 PRO N 1 1
9 15904 1 1 32 PRO O O -8.653 -14.702 -1.150 1.00 . A A . 617 PRO O 1 1
9 15905 1 1 33 ALA C C -11.665 -14.031 -2.277 1.00 . A A . 618 ALA C 1 1
9 15906 1 1 33 ALA CA C -11.346 -15.396 -1.641 1.00 . A A . 618 ALA CA 1 1
9 15907 1 1 33 ALA CB C -12.617 -16.225 -1.503 1.00 . A A . 618 ALA CB 1 1
9 15908 1 1 33 ALA H H -11.224 -15.427 0.478 1.00 . A A . 618 ALA H 1 1
9 15909 1 1 33 ALA HA H -10.669 -15.931 -2.292 1.00 . A A . 618 ALA HA 1 1
9 15910 1 1 33 ALA HB1 H -13.048 -16.389 -2.479 1.00 . A A . 618 ALA HB1 1 1
9 15911 1 1 33 ALA HB2 H -13.324 -15.697 -0.880 1.00 . A A . 618 ALA HB2 1 1
9 15912 1 1 33 ALA HB3 H -12.378 -17.176 -1.049 1.00 . A A . 618 ALA HB3 1 1
9 15913 1 1 33 ALA N N -10.693 -15.263 -0.329 1.00 . A A . 618 ALA N 1 1
9 15914 1 1 33 ALA O O -12.066 -13.963 -3.444 1.00 . A A . 618 ALA O 1 1
9 15915 1 1 34 ALA C C -10.530 -11.040 -2.786 1.00 . A A . 619 ALA C 1 1
9 15916 1 1 34 ALA CA C -11.712 -11.581 -1.974 1.00 . A A . 619 ALA CA 1 1
9 15917 1 1 34 ALA CB C -11.981 -10.663 -0.794 1.00 . A A . 619 ALA CB 1 1
9 15918 1 1 34 ALA H H -11.164 -13.084 -0.581 1.00 . A A . 619 ALA H 1 1
9 15919 1 1 34 ALA HA H -12.592 -11.591 -2.600 1.00 . A A . 619 ALA HA 1 1
9 15920 1 1 34 ALA HB1 H -11.092 -10.600 -0.182 1.00 . A A . 619 ALA HB1 1 1
9 15921 1 1 34 ALA HB2 H -12.798 -11.057 -0.206 1.00 . A A . 619 ALA HB2 1 1
9 15922 1 1 34 ALA HB3 H -12.237 -9.678 -1.156 1.00 . A A . 619 ALA HB3 1 1
9 15923 1 1 34 ALA N N -11.474 -12.952 -1.501 1.00 . A A . 619 ALA N 1 1
9 15924 1 1 34 ALA O O -10.675 -10.063 -3.528 1.00 . A A . 619 ALA O 1 1
9 15925 1 1 35 LEU C C -8.077 -11.752 -4.774 1.00 . A A . 620 LEU C 1 1
9 15926 1 1 35 LEU CA C -8.137 -11.265 -3.314 1.00 . A A . 620 LEU CA 1 1
9 15927 1 1 35 LEU CB C -6.916 -11.784 -2.532 1.00 . A A . 620 LEU CB 1 1
9 15928 1 1 35 LEU CD1 C -5.507 -11.854 -0.454 1.00 . A A . 620 LEU CD1 1 1
9 15929 1 1 35 LEU CD2 C -6.638 -9.723 -1.081 1.00 . A A . 620 LEU CD2 1 1
9 15930 1 1 35 LEU CG C -6.744 -11.247 -1.098 1.00 . A A . 620 LEU CG 1 1
9 15931 1 1 35 LEU H H -9.330 -12.475 -2.060 1.00 . A A . 620 LEU H 1 1
9 15932 1 1 35 LEU HA H -8.123 -10.187 -3.306 1.00 . A A . 620 LEU HA 1 1
9 15933 1 1 35 LEU HB2 H -6.989 -12.860 -2.480 1.00 . A A . 620 LEU HB2 1 1
9 15934 1 1 35 LEU HB3 H -6.034 -11.533 -3.092 1.00 . A A . 620 LEU HB3 1 1
9 15935 1 1 35 LEU HD11 H -4.639 -11.625 -1.053 1.00 . A A . 620 LEU HD11 1 1
9 15936 1 1 35 LEU HD12 H -5.624 -12.927 -0.385 1.00 . A A . 620 LEU HD12 1 1
9 15937 1 1 35 LEU HD13 H -5.378 -11.443 0.536 1.00 . A A . 620 LEU HD13 1 1
9 15938 1 1 35 LEU HD21 H -6.454 -9.388 -0.072 1.00 . A A . 620 LEU HD21 1 1
9 15939 1 1 35 LEU HD22 H -7.561 -9.293 -1.438 1.00 . A A . 620 LEU HD22 1 1
9 15940 1 1 35 LEU HD23 H -5.824 -9.411 -1.719 1.00 . A A . 620 LEU HD23 1 1
9 15941 1 1 35 LEU HG H -7.603 -11.533 -0.507 1.00 . A A . 620 LEU HG 1 1
9 15942 1 1 35 LEU N N -9.366 -11.688 -2.641 1.00 . A A . 620 LEU N 1 1
9 15943 1 1 35 LEU O O -7.089 -11.510 -5.478 1.00 . A A . 620 LEU O 1 1
9 15944 1 1 36 LYS C C -10.113 -12.048 -7.465 1.00 . A A . 621 LYS C 1 1
9 15945 1 1 36 LYS CA C -9.236 -12.954 -6.589 1.00 . A A . 621 LYS CA 1 1
9 15946 1 1 36 LYS CB C -9.796 -14.392 -6.576 1.00 . A A . 621 LYS CB 1 1
9 15947 1 1 36 LYS CD C -9.627 -16.771 -5.676 1.00 . A A . 621 LYS CD 1 1
9 15948 1 1 36 LYS CE C -8.744 -17.740 -4.931 1.00 . A A . 621 LYS CE 1 1
9 15949 1 1 36 LYS CG C -8.932 -15.426 -5.842 1.00 . A A . 621 LYS CG 1 1
9 15950 1 1 36 LYS H H -9.906 -12.559 -4.614 1.00 . A A . 621 LYS H 1 1
9 15951 1 1 36 LYS HA H -8.239 -12.971 -7.001 1.00 . A A . 621 LYS HA 1 1
9 15952 1 1 36 LYS HB2 H -10.766 -14.374 -6.104 1.00 . A A . 621 LYS HB2 1 1
9 15953 1 1 36 LYS HB3 H -9.916 -14.721 -7.600 1.00 . A A . 621 LYS HB3 1 1
9 15954 1 1 36 LYS HD2 H -10.530 -16.629 -5.112 1.00 . A A . 621 LYS HD2 1 1
9 15955 1 1 36 LYS HD3 H -9.860 -17.178 -6.647 1.00 . A A . 621 LYS HD3 1 1
9 15956 1 1 36 LYS HE2 H -7.839 -17.898 -5.501 1.00 . A A . 621 LYS HE2 1 1
9 15957 1 1 36 LYS HE3 H -8.499 -17.297 -3.985 1.00 . A A . 621 LYS HE3 1 1
9 15958 1 1 36 LYS HG2 H -8.021 -15.581 -6.394 1.00 . A A . 621 LYS HG2 1 1
9 15959 1 1 36 LYS HG3 H -8.691 -15.038 -4.862 1.00 . A A . 621 LYS HG3 1 1
9 15960 1 1 36 LYS HZ1 H -9.660 -19.486 -5.616 1.00 . A A . 621 LYS HZ1 1 1
9 15961 1 1 36 LYS HZ2 H -10.281 -18.916 -4.149 1.00 . A A . 621 LYS HZ2 1 1
9 15962 1 1 36 LYS HZ3 H -8.778 -19.690 -4.187 1.00 . A A . 621 LYS HZ3 1 1
9 15963 1 1 36 LYS N N -9.146 -12.427 -5.220 1.00 . A A . 621 LYS N 1 1
9 15964 1 1 36 LYS NZ N -9.412 -19.051 -4.705 1.00 . A A . 621 LYS NZ 1 1
9 15965 1 1 36 LYS O O -10.524 -12.429 -8.568 1.00 . A A . 621 LYS O 1 1
9 15966 1 1 37 ASP C C -10.434 -8.980 -8.590 1.00 . A A . 622 ASP C 1 1
9 15967 1 1 37 ASP CA C -11.243 -9.865 -7.629 1.00 . A A . 622 ASP CA 1 1
9 15968 1 1 37 ASP CB C -11.948 -9.013 -6.562 1.00 . A A . 622 ASP CB 1 1
9 15969 1 1 37 ASP CG C -13.199 -8.318 -7.079 1.00 . A A . 622 ASP CG 1 1
9 15970 1 1 37 ASP H H -9.965 -10.584 -6.106 1.00 . A A . 622 ASP H 1 1
9 15971 1 1 37 ASP HA H -11.984 -10.411 -8.193 1.00 . A A . 622 ASP HA 1 1
9 15972 1 1 37 ASP HB2 H -12.230 -9.651 -5.736 1.00 . A A . 622 ASP HB2 1 1
9 15973 1 1 37 ASP HB3 H -11.262 -8.259 -6.206 1.00 . A A . 622 ASP HB3 1 1
9 15974 1 1 37 ASP N N -10.375 -10.835 -6.962 1.00 . A A . 622 ASP N 1 1
9 15975 1 1 37 ASP O O -9.233 -8.766 -8.399 1.00 . A A . 622 ASP O 1 1
9 15976 1 1 37 ASP OD1 O -13.065 -7.385 -7.897 1.00 . A A . 622 ASP OD1 1 1
9 15977 1 1 37 ASP OD2 O -14.310 -8.710 -6.664 1.00 . A A . 622 ASP OD2 1 1
9 15978 1 1 38 ARG C C -10.296 -6.229 -10.232 1.00 . A A . 623 ARG C 1 1
9 15979 1 1 38 ARG CA C -10.506 -7.665 -10.692 1.00 . A A . 623 ARG CA 1 1
9 15980 1 1 38 ARG CB C -11.395 -7.650 -11.949 1.00 . A A . 623 ARG CB 1 1
9 15981 1 1 38 ARG CD C -10.424 -9.361 -13.556 1.00 . A A . 623 ARG CD 1 1
9 15982 1 1 38 ARG CG C -11.570 -9.011 -12.606 1.00 . A A . 623 ARG CG 1 1
9 15983 1 1 38 ARG CZ C -9.085 -10.979 -12.211 1.00 . A A . 623 ARG CZ 1 1
9 15984 1 1 38 ARG H H -12.089 -8.645 -9.668 1.00 . A A . 623 ARG H 1 1
9 15985 1 1 38 ARG HA H -9.558 -8.110 -10.939 1.00 . A A . 623 ARG HA 1 1
9 15986 1 1 38 ARG HB2 H -12.372 -7.279 -11.678 1.00 . A A . 623 ARG HB2 1 1
9 15987 1 1 38 ARG HB3 H -10.956 -6.981 -12.676 1.00 . A A . 623 ARG HB3 1 1
9 15988 1 1 38 ARG HD2 H -10.748 -10.150 -14.218 1.00 . A A . 623 ARG HD2 1 1
9 15989 1 1 38 ARG HD3 H -10.182 -8.483 -14.135 1.00 . A A . 623 ARG HD3 1 1
9 15990 1 1 38 ARG HE H -8.452 -9.188 -12.841 1.00 . A A . 623 ARG HE 1 1
9 15991 1 1 38 ARG HG2 H -11.602 -9.740 -11.812 1.00 . A A . 623 ARG HG2 1 1
9 15992 1 1 38 ARG HG3 H -12.504 -9.025 -13.151 1.00 . A A . 623 ARG HG3 1 1
9 15993 1 1 38 ARG HH11 H -10.951 -11.649 -12.627 1.00 . A A . 623 ARG HH11 1 1
9 15994 1 1 38 ARG HH12 H -9.967 -12.729 -11.699 1.00 . A A . 623 ARG HH12 1 1
9 15995 1 1 38 ARG HH21 H -7.183 -10.620 -11.627 1.00 . A A . 623 ARG HH21 1 1
9 15996 1 1 38 ARG HH22 H -7.837 -12.147 -11.134 1.00 . A A . 623 ARG HH22 1 1
9 15997 1 1 38 ARG N N -11.126 -8.472 -9.622 1.00 . A A . 623 ARG N 1 1
9 15998 1 1 38 ARG NE N -9.215 -9.803 -12.845 1.00 . A A . 623 ARG NE 1 1
9 15999 1 1 38 ARG NH1 N -10.085 -11.859 -12.177 1.00 . A A . 623 ARG NH1 1 1
9 16000 1 1 38 ARG NH2 N -7.942 -11.273 -11.608 1.00 . A A . 623 ARG NH2 1 1
9 16001 1 1 38 ARG O O -9.301 -5.590 -10.576 1.00 . A A . 623 ARG O 1 1
9 16002 1 1 39 ARG C C -10.216 -4.226 -7.775 1.00 . A A . 624 ARG C 1 1
9 16003 1 1 39 ARG CA C -11.246 -4.372 -8.906 1.00 . A A . 624 ARG CA 1 1
9 16004 1 1 39 ARG CB C -12.637 -3.970 -8.397 1.00 . A A . 624 ARG CB 1 1
9 16005 1 1 39 ARG CD C -15.008 -3.317 -8.951 1.00 . A A . 624 ARG CD 1 1
9 16006 1 1 39 ARG CG C -13.667 -3.776 -9.504 1.00 . A A . 624 ARG CG 1 1
9 16007 1 1 39 ARG CZ C -17.005 -4.416 -7.945 1.00 . A A . 624 ARG CZ 1 1
9 16008 1 1 39 ARG H H -12.045 -6.321 -9.269 1.00 . A A . 624 ARG H 1 1
9 16009 1 1 39 ARG HA H -10.966 -3.705 -9.708 1.00 . A A . 624 ARG HA 1 1
9 16010 1 1 39 ARG HB2 H -12.999 -4.738 -7.729 1.00 . A A . 624 ARG HB2 1 1
9 16011 1 1 39 ARG HB3 H -12.551 -3.043 -7.848 1.00 . A A . 624 ARG HB3 1 1
9 16012 1 1 39 ARG HD2 H -14.844 -2.480 -8.291 1.00 . A A . 624 ARG HD2 1 1
9 16013 1 1 39 ARG HD3 H -15.635 -3.007 -9.775 1.00 . A A . 624 ARG HD3 1 1
9 16014 1 1 39 ARG HE H -15.136 -5.126 -7.885 1.00 . A A . 624 ARG HE 1 1
9 16015 1 1 39 ARG HG2 H -13.301 -3.031 -10.196 1.00 . A A . 624 ARG HG2 1 1
9 16016 1 1 39 ARG HG3 H -13.803 -4.714 -10.023 1.00 . A A . 624 ARG HG3 1 1
9 16017 1 1 39 ARG HH11 H -17.447 -2.668 -8.872 1.00 . A A . 624 ARG HH11 1 1
9 16018 1 1 39 ARG HH12 H -18.794 -3.485 -8.149 1.00 . A A . 624 ARG HH12 1 1
9 16019 1 1 39 ARG HH21 H -16.915 -6.173 -6.948 1.00 . A A . 624 ARG HH21 1 1
9 16020 1 1 39 ARG HH22 H -18.491 -5.465 -7.063 1.00 . A A . 624 ARG HH22 1 1
9 16021 1 1 39 ARG N N -11.271 -5.739 -9.459 1.00 . A A . 624 ARG N 1 1
9 16022 1 1 39 ARG NE N -15.690 -4.385 -8.209 1.00 . A A . 624 ARG NE 1 1
9 16023 1 1 39 ARG NH1 N -17.816 -3.442 -8.356 1.00 . A A . 624 ARG NH1 1 1
9 16024 1 1 39 ARG NH2 N -17.512 -5.435 -7.263 1.00 . A A . 624 ARG NH2 1 1
9 16025 1 1 39 ARG O O -9.683 -3.135 -7.556 1.00 . A A . 624 ARG O 1 1
9 16026 1 1 40 MET C C -7.532 -5.459 -6.502 1.00 . A A . 625 MET C 1 1
9 16027 1 1 40 MET CA C -8.968 -5.349 -5.969 1.00 . A A . 625 MET CA 1 1
9 16028 1 1 40 MET CB C -9.272 -6.519 -5.019 1.00 . A A . 625 MET CB 1 1
9 16029 1 1 40 MET CE C -8.454 -5.886 -1.175 1.00 . A A . 625 MET CE 1 1
9 16030 1 1 40 MET CG C -8.315 -6.634 -3.833 1.00 . A A . 625 MET CG 1 1
9 16031 1 1 40 MET H H -10.405 -6.166 -7.299 1.00 . A A . 625 MET H 1 1
9 16032 1 1 40 MET HA H -9.068 -4.419 -5.427 1.00 . A A . 625 MET HA 1 1
9 16033 1 1 40 MET HB2 H -10.275 -6.404 -4.635 1.00 . A A . 625 MET HB2 1 1
9 16034 1 1 40 MET HB3 H -9.218 -7.437 -5.589 1.00 . A A . 625 MET HB3 1 1
9 16035 1 1 40 MET HE1 H -9.335 -6.509 -1.143 1.00 . A A . 625 MET HE1 1 1
9 16036 1 1 40 MET HE2 H -8.539 -5.104 -0.436 1.00 . A A . 625 MET HE2 1 1
9 16037 1 1 40 MET HE3 H -7.577 -6.487 -0.966 1.00 . A A . 625 MET HE3 1 1
9 16038 1 1 40 MET HG2 H -8.612 -7.477 -3.226 1.00 . A A . 625 MET HG2 1 1
9 16039 1 1 40 MET HG3 H -7.316 -6.801 -4.210 1.00 . A A . 625 MET HG3 1 1
9 16040 1 1 40 MET N N -9.940 -5.334 -7.070 1.00 . A A . 625 MET N 1 1
9 16041 1 1 40 MET O O -6.609 -4.857 -5.945 1.00 . A A . 625 MET O 1 1
9 16042 1 1 40 MET SD S -8.302 -5.155 -2.799 1.00 . A A . 625 MET SD 1 1
9 16043 1 1 41 GLU C C -5.414 -5.119 -8.688 1.00 . A A . 626 GLU C 1 1
9 16044 1 1 41 GLU CA C -6.066 -6.449 -8.239 1.00 . A A . 626 GLU CA 1 1
9 16045 1 1 41 GLU CB C -6.246 -7.397 -9.439 1.00 . A A . 626 GLU CB 1 1
9 16046 1 1 41 GLU CD C -5.151 -8.817 -11.228 1.00 . A A . 626 GLU CD 1 1
9 16047 1 1 41 GLU CG C -4.947 -7.765 -10.155 1.00 . A A . 626 GLU CG 1 1
9 16048 1 1 41 GLU H H -8.146 -6.720 -7.925 1.00 . A A . 626 GLU H 1 1
9 16049 1 1 41 GLU HA H -5.419 -6.925 -7.523 1.00 . A A . 626 GLU HA 1 1
9 16050 1 1 41 GLU HB2 H -6.708 -8.310 -9.091 1.00 . A A . 626 GLU HB2 1 1
9 16051 1 1 41 GLU HB3 H -6.906 -6.927 -10.153 1.00 . A A . 626 GLU HB3 1 1
9 16052 1 1 41 GLU HG2 H -4.543 -6.876 -10.617 1.00 . A A . 626 GLU HG2 1 1
9 16053 1 1 41 GLU HG3 H -4.245 -8.143 -9.427 1.00 . A A . 626 GLU HG3 1 1
9 16054 1 1 41 GLU N N -7.366 -6.243 -7.578 1.00 . A A . 626 GLU N 1 1
9 16055 1 1 41 GLU O O -4.198 -5.062 -8.902 1.00 . A A . 626 GLU O 1 1
9 16056 1 1 41 GLU OE1 O -6.003 -8.603 -12.115 1.00 . A A . 626 GLU OE1 1 1
9 16057 1 1 41 GLU OE2 O -4.461 -9.857 -11.179 1.00 . A A . 626 GLU OE2 1 1
9 16058 1 1 42 ASN C C -4.909 -2.034 -8.186 1.00 . A A . 627 ASN C 1 1
9 16059 1 1 42 ASN CA C -5.762 -2.736 -9.254 1.00 . A A . 627 ASN CA 1 1
9 16060 1 1 42 ASN CB C -6.950 -1.844 -9.645 1.00 . A A . 627 ASN CB 1 1
9 16061 1 1 42 ASN CG C -7.595 -2.247 -10.964 1.00 . A A . 627 ASN CG 1 1
9 16062 1 1 42 ASN H H -7.186 -4.178 -8.619 1.00 . A A . 627 ASN H 1 1
9 16063 1 1 42 ASN HA H -5.148 -2.887 -10.128 1.00 . A A . 627 ASN HA 1 1
9 16064 1 1 42 ASN HB2 H -7.701 -1.901 -8.872 1.00 . A A . 627 ASN HB2 1 1
9 16065 1 1 42 ASN HB3 H -6.608 -0.824 -9.730 1.00 . A A . 627 ASN HB3 1 1
9 16066 1 1 42 ASN HD21 H -9.291 -1.358 -10.428 1.00 . A A . 627 ASN HD21 1 1
9 16067 1 1 42 ASN HD22 H -9.296 -2.110 -11.984 1.00 . A A . 627 ASN HD22 1 1
9 16068 1 1 42 ASN N N -6.234 -4.062 -8.819 1.00 . A A . 627 ASN N 1 1
9 16069 1 1 42 ASN ND2 N -8.854 -1.867 -11.144 1.00 . A A . 627 ASN ND2 1 1
9 16070 1 1 42 ASN O O -3.953 -1.334 -8.529 1.00 . A A . 627 ASN O 1 1
9 16071 1 1 42 ASN OD1 O -6.973 -2.887 -11.814 1.00 . A A . 627 ASN OD1 1 1
9 16072 1 1 43 LEU C C -3.307 -2.553 -5.412 1.00 . A A . 628 LEU C 1 1
9 16073 1 1 43 LEU CA C -4.469 -1.627 -5.802 1.00 . A A . 628 LEU CA 1 1
9 16074 1 1 43 LEU CB C -5.368 -1.218 -4.592 1.00 . A A . 628 LEU CB 1 1
9 16075 1 1 43 LEU CD1 C -7.294 0.046 -3.532 1.00 . A A . 628 LEU CD1 1 1
9 16076 1 1 43 LEU CD2 C -5.745 1.214 -5.048 1.00 . A A . 628 LEU CD2 1 1
9 16077 1 1 43 LEU CG C -6.429 -0.106 -4.773 1.00 . A A . 628 LEU CG 1 1
9 16078 1 1 43 LEU H H -6.034 -2.769 -6.685 1.00 . A A . 628 LEU H 1 1
9 16079 1 1 43 LEU HA H -4.031 -0.730 -6.201 1.00 . A A . 628 LEU HA 1 1
9 16080 1 1 43 LEU HB2 H -5.890 -2.103 -4.264 1.00 . A A . 628 LEU HB2 1 1
9 16081 1 1 43 LEU HB3 H -4.708 -0.912 -3.793 1.00 . A A . 628 LEU HB3 1 1
9 16082 1 1 43 LEU HD11 H -6.681 0.391 -2.712 1.00 . A A . 628 LEU HD11 1 1
9 16083 1 1 43 LEU HD12 H -7.716 -0.918 -3.280 1.00 . A A . 628 LEU HD12 1 1
9 16084 1 1 43 LEU HD13 H -8.085 0.755 -3.724 1.00 . A A . 628 LEU HD13 1 1
9 16085 1 1 43 LEU HD21 H -4.992 1.382 -4.290 1.00 . A A . 628 LEU HD21 1 1
9 16086 1 1 43 LEU HD22 H -6.477 2.009 -5.006 1.00 . A A . 628 LEU HD22 1 1
9 16087 1 1 43 LEU HD23 H -5.283 1.192 -6.022 1.00 . A A . 628 LEU HD23 1 1
9 16088 1 1 43 LEU HG H -7.066 -0.340 -5.611 1.00 . A A . 628 LEU HG 1 1
9 16089 1 1 43 LEU N N -5.254 -2.219 -6.895 1.00 . A A . 628 LEU N 1 1
9 16090 1 1 43 LEU O O -2.265 -2.084 -4.947 1.00 . A A . 628 LEU O 1 1
9 16091 1 1 44 VAL C C -1.256 -4.512 -6.378 1.00 . A A . 629 VAL C 1 1
9 16092 1 1 44 VAL CA C -2.431 -4.874 -5.451 1.00 . A A . 629 VAL CA 1 1
9 16093 1 1 44 VAL CB C -2.968 -6.306 -5.784 1.00 . A A . 629 VAL CB 1 1
9 16094 1 1 44 VAL CG1 C -1.851 -7.351 -5.894 1.00 . A A . 629 VAL CG1 1 1
9 16095 1 1 44 VAL CG2 C -3.997 -6.748 -4.745 1.00 . A A . 629 VAL CG2 1 1
9 16096 1 1 44 VAL H H -4.408 -4.181 -5.826 1.00 . A A . 629 VAL H 1 1
9 16097 1 1 44 VAL HA H -2.092 -4.862 -4.420 1.00 . A A . 629 VAL HA 1 1
9 16098 1 1 44 VAL HB H -3.466 -6.258 -6.739 1.00 . A A . 629 VAL HB 1 1
9 16099 1 1 44 VAL HG11 H -1.309 -7.405 -4.962 1.00 . A A . 629 VAL HG11 1 1
9 16100 1 1 44 VAL HG12 H -1.174 -7.059 -6.690 1.00 . A A . 629 VAL HG12 1 1
9 16101 1 1 44 VAL HG13 H -2.280 -8.315 -6.123 1.00 . A A . 629 VAL HG13 1 1
9 16102 1 1 44 VAL HG21 H -4.824 -6.052 -4.733 1.00 . A A . 629 VAL HG21 1 1
9 16103 1 1 44 VAL HG22 H -3.535 -6.771 -3.768 1.00 . A A . 629 VAL HG22 1 1
9 16104 1 1 44 VAL HG23 H -4.360 -7.735 -4.992 1.00 . A A . 629 VAL HG23 1 1
9 16105 1 1 44 VAL N N -3.508 -3.872 -5.592 1.00 . A A . 629 VAL N 1 1
9 16106 1 1 44 VAL O O -0.092 -4.765 -6.058 1.00 . A A . 629 VAL O 1 1
9 16107 1 1 45 ALA C C -0.030 -2.088 -8.095 1.00 . A A . 630 ALA C 1 1
9 16108 1 1 45 ALA CA C -0.634 -3.442 -8.498 1.00 . A A . 630 ALA CA 1 1
9 16109 1 1 45 ALA CB C -1.307 -3.370 -9.856 1.00 . A A . 630 ALA CB 1 1
9 16110 1 1 45 ALA H H -2.555 -3.769 -7.702 1.00 . A A . 630 ALA H 1 1
9 16111 1 1 45 ALA HA H 0.157 -4.176 -8.550 1.00 . A A . 630 ALA HA 1 1
9 16112 1 1 45 ALA HB1 H -2.128 -2.666 -9.810 1.00 . A A . 630 ALA HB1 1 1
9 16113 1 1 45 ALA HB2 H -1.687 -4.350 -10.111 1.00 . A A . 630 ALA HB2 1 1
9 16114 1 1 45 ALA HB3 H -0.594 -3.051 -10.600 1.00 . A A . 630 ALA HB3 1 1
9 16115 1 1 45 ALA N N -1.603 -3.907 -7.518 1.00 . A A . 630 ALA N 1 1
9 16116 1 1 45 ALA O O 1.035 -1.706 -8.587 1.00 . A A . 630 ALA O 1 1
9 16117 1 1 46 TYR C C 0.860 -0.571 -5.479 1.00 . A A . 631 TYR C 1 1
9 16118 1 1 46 TYR CA C -0.186 -0.171 -6.537 1.00 . A A . 631 TYR CA 1 1
9 16119 1 1 46 TYR CB C -1.341 0.673 -5.904 1.00 . A A . 631 TYR CB 1 1
9 16120 1 1 46 TYR CD1 C -0.354 3.004 -5.681 1.00 . A A . 631 TYR CD1 1 1
9 16121 1 1 46 TYR CD2 C -1.065 1.893 -3.685 1.00 . A A . 631 TYR CD2 1 1
9 16122 1 1 46 TYR CE1 C 0.005 4.110 -4.936 1.00 . A A . 631 TYR CE1 1 1
9 16123 1 1 46 TYR CE2 C -0.700 2.995 -2.938 1.00 . A A . 631 TYR CE2 1 1
9 16124 1 1 46 TYR CG C -0.897 1.874 -5.068 1.00 . A A . 631 TYR CG 1 1
9 16125 1 1 46 TYR CZ C -0.010 4.016 -3.530 1.00 . A A . 631 TYR CZ 1 1
9 16126 1 1 46 TYR H H -1.636 -1.661 -6.964 1.00 . A A . 631 TYR H 1 1
9 16127 1 1 46 TYR HA H 0.305 0.420 -7.296 1.00 . A A . 631 TYR HA 1 1
9 16128 1 1 46 TYR HB2 H -1.979 1.046 -6.690 1.00 . A A . 631 TYR HB2 1 1
9 16129 1 1 46 TYR HB3 H -1.923 0.031 -5.263 1.00 . A A . 631 TYR HB3 1 1
9 16130 1 1 46 TYR HD1 H -0.207 3.007 -6.758 1.00 . A A . 631 TYR HD1 1 1
9 16131 1 1 46 TYR HD2 H -1.480 1.026 -3.195 1.00 . A A . 631 TYR HD2 1 1
9 16132 1 1 46 TYR HE1 H 0.422 4.977 -5.425 1.00 . A A . 631 TYR HE1 1 1
9 16133 1 1 46 TYR HE2 H -0.836 2.990 -1.867 1.00 . A A . 631 TYR HE2 1 1
9 16134 1 1 46 TYR HH H 0.666 4.922 -2.043 1.00 . A A . 631 TYR HH 1 1
9 16135 1 1 46 TYR N N -0.727 -1.371 -7.192 1.00 . A A . 631 TYR N 1 1
9 16136 1 1 46 TYR O O 1.912 0.063 -5.369 1.00 . A A . 631 TYR O 1 1
9 16137 1 1 46 TYR OH O 0.184 5.203 -2.824 1.00 . A A . 631 TYR OH 1 1
9 16138 1 1 47 ALA C C 2.610 -2.864 -4.076 1.00 . A A . 632 ALA C 1 1
9 16139 1 1 47 ALA CA C 1.393 -2.067 -3.602 1.00 . A A . 632 ALA CA 1 1
9 16140 1 1 47 ALA CB C 0.582 -2.901 -2.640 1.00 . A A . 632 ALA CB 1 1
9 16141 1 1 47 ALA H H -0.255 -2.144 -4.932 1.00 . A A . 632 ALA H 1 1
9 16142 1 1 47 ALA HA H 1.725 -1.183 -3.072 1.00 . A A . 632 ALA HA 1 1
9 16143 1 1 47 ALA HB1 H -0.162 -2.277 -2.161 1.00 . A A . 632 ALA HB1 1 1
9 16144 1 1 47 ALA HB2 H 1.247 -3.316 -1.897 1.00 . A A . 632 ALA HB2 1 1
9 16145 1 1 47 ALA HB3 H 0.094 -3.697 -3.178 1.00 . A A . 632 ALA HB3 1 1
9 16146 1 1 47 ALA N N 0.554 -1.632 -4.721 1.00 . A A . 632 ALA N 1 1
9 16147 1 1 47 ALA O O 3.702 -2.736 -3.515 1.00 . A A . 632 ALA O 1 1
9 16148 1 1 48 LYS C C 4.510 -3.585 -6.424 1.00 . A A . 633 LYS C 1 1
9 16149 1 1 48 LYS CA C 3.474 -4.491 -5.729 1.00 . A A . 633 LYS CA 1 1
9 16150 1 1 48 LYS CB C 2.851 -5.448 -6.760 1.00 . A A . 633 LYS CB 1 1
9 16151 1 1 48 LYS CD C 1.687 -7.643 -7.274 1.00 . A A . 633 LYS CD 1 1
9 16152 1 1 48 LYS CE C 1.590 -9.098 -6.828 1.00 . A A . 633 LYS CE 1 1
9 16153 1 1 48 LYS CG C 2.270 -6.742 -6.189 1.00 . A A . 633 LYS CG 1 1
9 16154 1 1 48 LYS H H 1.495 -3.779 -5.470 1.00 . A A . 633 LYS H 1 1
9 16155 1 1 48 LYS HA H 3.953 -5.067 -4.950 1.00 . A A . 633 LYS HA 1 1
9 16156 1 1 48 LYS HB2 H 2.059 -4.927 -7.276 1.00 . A A . 633 LYS HB2 1 1
9 16157 1 1 48 LYS HB3 H 3.612 -5.713 -7.481 1.00 . A A . 633 LYS HB3 1 1
9 16158 1 1 48 LYS HD2 H 0.697 -7.293 -7.516 1.00 . A A . 633 LYS HD2 1 1
9 16159 1 1 48 LYS HD3 H 2.313 -7.578 -8.145 1.00 . A A . 633 LYS HD3 1 1
9 16160 1 1 48 LYS HE2 H 2.570 -9.547 -6.893 1.00 . A A . 633 LYS HE2 1 1
9 16161 1 1 48 LYS HE3 H 1.255 -9.124 -5.801 1.00 . A A . 633 LYS HE3 1 1
9 16162 1 1 48 LYS HG2 H 3.051 -7.279 -5.674 1.00 . A A . 633 LYS HG2 1 1
9 16163 1 1 48 LYS HG3 H 1.489 -6.492 -5.495 1.00 . A A . 633 LYS HG3 1 1
9 16164 1 1 48 LYS HZ1 H 0.964 -9.897 -8.658 1.00 . A A . 633 LYS HZ1 1 1
9 16165 1 1 48 LYS HZ2 H -0.307 -9.471 -7.627 1.00 . A A . 633 LYS HZ2 1 1
9 16166 1 1 48 LYS HZ3 H 0.593 -10.870 -7.323 1.00 . A A . 633 LYS HZ3 1 1
9 16167 1 1 48 LYS N N 2.404 -3.693 -5.113 1.00 . A A . 633 LYS N 1 1
9 16168 1 1 48 LYS NZ N 0.643 -9.891 -7.668 1.00 . A A . 633 LYS NZ 1 1
9 16169 1 1 48 LYS O O 5.656 -3.986 -6.649 1.00 . A A . 633 LYS O 1 1
9 16170 1 1 49 LYS C C 5.754 -0.531 -6.498 1.00 . A A . 634 LYS C 1 1
9 16171 1 1 49 LYS CA C 4.882 -1.366 -7.458 1.00 . A A . 634 LYS CA 1 1
9 16172 1 1 49 LYS CB C 3.942 -0.448 -8.269 1.00 . A A . 634 LYS CB 1 1
9 16173 1 1 49 LYS CD C 5.762 0.021 -9.994 1.00 . A A . 634 LYS CD 1 1
9 16174 1 1 49 LYS CE C 6.673 1.096 -10.587 1.00 . A A . 634 LYS CE 1 1
9 16175 1 1 49 LYS CG C 4.643 0.612 -9.132 1.00 . A A . 634 LYS CG 1 1
9 16176 1 1 49 LYS H H 3.156 -2.114 -6.496 1.00 . A A . 634 LYS H 1 1
9 16177 1 1 49 LYS HA H 5.528 -1.894 -8.143 1.00 . A A . 634 LYS HA 1 1
9 16178 1 1 49 LYS HB2 H 3.344 -1.064 -8.923 1.00 . A A . 634 LYS HB2 1 1
9 16179 1 1 49 LYS HB3 H 3.286 0.063 -7.579 1.00 . A A . 634 LYS HB3 1 1
9 16180 1 1 49 LYS HD2 H 6.360 -0.640 -9.385 1.00 . A A . 634 LYS HD2 1 1
9 16181 1 1 49 LYS HD3 H 5.315 -0.542 -10.801 1.00 . A A . 634 LYS HD3 1 1
9 16182 1 1 49 LYS HE2 H 6.082 1.758 -11.199 1.00 . A A . 634 LYS HE2 1 1
9 16183 1 1 49 LYS HE3 H 7.120 1.658 -9.779 1.00 . A A . 634 LYS HE3 1 1
9 16184 1 1 49 LYS HG2 H 3.907 1.061 -9.785 1.00 . A A . 634 LYS HG2 1 1
9 16185 1 1 49 LYS HG3 H 5.060 1.369 -8.483 1.00 . A A . 634 LYS HG3 1 1
9 16186 1 1 49 LYS HZ1 H 8.362 1.259 -11.805 1.00 . A A . 634 LYS HZ1 1 1
9 16187 1 1 49 LYS HZ2 H 7.347 -0.031 -12.211 1.00 . A A . 634 LYS HZ2 1 1
9 16188 1 1 49 LYS HZ3 H 8.340 -0.136 -10.845 1.00 . A A . 634 LYS HZ3 1 1
9 16189 1 1 49 LYS N N 4.071 -2.359 -6.748 1.00 . A A . 634 LYS N 1 1
9 16190 1 1 49 LYS NZ N 7.756 0.505 -11.421 1.00 . A A . 634 LYS NZ 1 1
9 16191 1 1 49 LYS O O 6.895 -0.198 -6.836 1.00 . A A . 634 LYS O 1 1
9 16192 1 1 50 VAL C C 7.187 0.307 -3.825 1.00 . A A . 635 VAL C 1 1
9 16193 1 1 50 VAL CA C 5.846 0.783 -4.414 1.00 . A A . 635 VAL CA 1 1
9 16194 1 1 50 VAL CB C 4.887 1.279 -3.281 1.00 . A A . 635 VAL CB 1 1
9 16195 1 1 50 VAL CG1 C 5.677 1.977 -2.181 1.00 . A A . 635 VAL CG1 1 1
9 16196 1 1 50 VAL CG2 C 3.775 2.202 -3.787 1.00 . A A . 635 VAL CG2 1 1
9 16197 1 1 50 VAL H H 4.378 -0.633 -5.034 1.00 . A A . 635 VAL H 1 1
9 16198 1 1 50 VAL HA H 6.066 1.645 -5.032 1.00 . A A . 635 VAL HA 1 1
9 16199 1 1 50 VAL HB H 4.421 0.407 -2.843 1.00 . A A . 635 VAL HB 1 1
9 16200 1 1 50 VAL HG11 H 4.992 2.427 -1.477 1.00 . A A . 635 VAL HG11 1 1
9 16201 1 1 50 VAL HG12 H 6.303 2.743 -2.619 1.00 . A A . 635 VAL HG12 1 1
9 16202 1 1 50 VAL HG13 H 6.298 1.256 -1.672 1.00 . A A . 635 VAL HG13 1 1
9 16203 1 1 50 VAL HG21 H 3.150 2.493 -2.953 1.00 . A A . 635 VAL HG21 1 1
9 16204 1 1 50 VAL HG22 H 3.175 1.676 -4.516 1.00 . A A . 635 VAL HG22 1 1
9 16205 1 1 50 VAL HG23 H 4.203 3.085 -4.242 1.00 . A A . 635 VAL HG23 1 1
9 16206 1 1 50 VAL N N 5.215 -0.203 -5.311 1.00 . A A . 635 VAL N 1 1
9 16207 1 1 50 VAL O O 8.173 1.042 -3.890 1.00 . A A . 635 VAL O 1 1
9 16208 1 1 51 GLU C C 9.619 -1.638 -3.687 1.00 . A A . 636 GLU C 1 1
9 16209 1 1 51 GLU CA C 8.468 -1.475 -2.677 1.00 . A A . 636 GLU CA 1 1
9 16210 1 1 51 GLU CB C 8.223 -2.809 -1.952 1.00 . A A . 636 GLU CB 1 1
9 16211 1 1 51 GLU CD C 7.636 -5.252 -2.097 1.00 . A A . 636 GLU CD 1 1
9 16212 1 1 51 GLU CG C 7.901 -3.972 -2.861 1.00 . A A . 636 GLU CG 1 1
9 16213 1 1 51 GLU H H 6.425 -1.482 -3.308 1.00 . A A . 636 GLU H 1 1
9 16214 1 1 51 GLU HA H 8.774 -0.758 -1.940 1.00 . A A . 636 GLU HA 1 1
9 16215 1 1 51 GLU HB2 H 9.108 -3.062 -1.388 1.00 . A A . 636 GLU HB2 1 1
9 16216 1 1 51 GLU HB3 H 7.399 -2.683 -1.264 1.00 . A A . 636 GLU HB3 1 1
9 16217 1 1 51 GLU HG2 H 7.018 -3.709 -3.416 1.00 . A A . 636 GLU HG2 1 1
9 16218 1 1 51 GLU HG3 H 8.726 -4.130 -3.538 1.00 . A A . 636 GLU HG3 1 1
9 16219 1 1 51 GLU N N 7.233 -0.927 -3.291 1.00 . A A . 636 GLU N 1 1
9 16220 1 1 51 GLU O O 10.789 -1.691 -3.292 1.00 . A A . 636 GLU O 1 1
9 16221 1 1 51 GLU OE1 O 8.061 -5.346 -0.927 1.00 . A A . 636 GLU OE1 1 1
9 16222 1 1 51 GLU OE2 O 6.995 -6.158 -2.668 1.00 . A A . 636 GLU OE2 1 1
9 16223 1 1 52 GLY C C 11.010 -0.463 -6.259 1.00 . A A . 637 GLY C 1 1
9 16224 1 1 52 GLY CA C 10.283 -1.788 -6.044 1.00 . A A . 637 GLY CA 1 1
9 16225 1 1 52 GLY H H 8.326 -1.722 -5.223 1.00 . A A . 637 GLY H 1 1
9 16226 1 1 52 GLY HA2 H 11.009 -2.544 -5.783 1.00 . A A . 637 GLY HA2 1 1
9 16227 1 1 52 GLY HA3 H 9.799 -2.073 -6.966 1.00 . A A . 637 GLY HA3 1 1
9 16228 1 1 52 GLY N N 9.276 -1.714 -4.984 1.00 . A A . 637 GLY N 1 1
9 16229 1 1 52 GLY O O 12.153 -0.445 -6.725 1.00 . A A . 637 GLY O 1 1
9 16230 1 1 53 ASP C C 11.643 2.329 -4.669 1.00 . A A . 638 ASP C 1 1
9 16231 1 1 53 ASP CA C 10.909 1.986 -5.982 1.00 . A A . 638 ASP CA 1 1
9 16232 1 1 53 ASP CB C 9.799 3.012 -6.272 1.00 . A A . 638 ASP CB 1 1
9 16233 1 1 53 ASP CG C 9.156 2.834 -7.640 1.00 . A A . 638 ASP CG 1 1
9 16234 1 1 53 ASP H H 9.406 0.542 -5.607 1.00 . A A . 638 ASP H 1 1
9 16235 1 1 53 ASP HA H 11.622 2.001 -6.792 1.00 . A A . 638 ASP HA 1 1
9 16236 1 1 53 ASP HB2 H 9.029 2.914 -5.522 1.00 . A A . 638 ASP HB2 1 1
9 16237 1 1 53 ASP HB3 H 10.217 4.007 -6.217 1.00 . A A . 638 ASP HB3 1 1
9 16238 1 1 53 ASP N N 10.330 0.640 -5.917 1.00 . A A . 638 ASP N 1 1
9 16239 1 1 53 ASP O O 12.480 3.236 -4.637 1.00 . A A . 638 ASP O 1 1
9 16240 1 1 53 ASP OD1 O 9.891 2.536 -8.606 1.00 . A A . 638 ASP OD1 1 1
9 16241 1 1 53 ASP OD2 O 7.921 2.992 -7.741 1.00 . A A . 638 ASP OD2 1 1
9 16242 1 1 54 MET C C 13.386 1.339 -2.215 1.00 . A A . 639 MET C 1 1
9 16243 1 1 54 MET CA C 11.916 1.778 -2.269 1.00 . A A . 639 MET CA 1 1
9 16244 1 1 54 MET CB C 11.117 1.002 -1.221 1.00 . A A . 639 MET CB 1 1
9 16245 1 1 54 MET CE C 9.094 3.848 -2.336 1.00 . A A . 639 MET CE 1 1
9 16246 1 1 54 MET CG C 9.720 1.547 -0.984 1.00 . A A . 639 MET CG 1 1
9 16247 1 1 54 MET H H 10.640 0.884 -3.709 1.00 . A A . 639 MET H 1 1
9 16248 1 1 54 MET HA H 11.849 2.830 -2.029 1.00 . A A . 639 MET HA 1 1
9 16249 1 1 54 MET HB2 H 11.025 -0.026 -1.544 1.00 . A A . 639 MET HB2 1 1
9 16250 1 1 54 MET HB3 H 11.656 1.029 -0.283 1.00 . A A . 639 MET HB3 1 1
9 16251 1 1 54 MET HE1 H 8.919 4.910 -2.330 1.00 . A A . 639 MET HE1 1 1
9 16252 1 1 54 MET HE2 H 8.179 3.329 -2.563 1.00 . A A . 639 MET HE2 1 1
9 16253 1 1 54 MET HE3 H 9.838 3.606 -3.081 1.00 . A A . 639 MET HE3 1 1
9 16254 1 1 54 MET HG2 H 9.114 1.310 -1.839 1.00 . A A . 639 MET HG2 1 1
9 16255 1 1 54 MET HG3 H 9.306 1.069 -0.109 1.00 . A A . 639 MET HG3 1 1
9 16256 1 1 54 MET N N 11.314 1.586 -3.598 1.00 . A A . 639 MET N 1 1
9 16257 1 1 54 MET O O 14.157 1.843 -1.396 1.00 . A A . 639 MET O 1 1
9 16258 1 1 54 MET SD S 9.682 3.330 -0.738 1.00 . A A . 639 MET SD 1 1
9 16259 1 1 55 TYR C C 16.102 0.819 -3.820 1.00 . A A . 640 TYR C 1 1
9 16260 1 1 55 TYR CA C 15.125 -0.150 -3.130 1.00 . A A . 640 TYR CA 1 1
9 16261 1 1 55 TYR CB C 15.119 -1.511 -3.847 1.00 . A A . 640 TYR CB 1 1
9 16262 1 1 55 TYR CD1 C 13.175 -3.126 -3.655 1.00 . A A . 640 TYR CD1 1 1
9 16263 1 1 55 TYR CD2 C 14.797 -3.110 -1.904 1.00 . A A . 640 TYR CD2 1 1
9 16264 1 1 55 TYR CE1 C 12.472 -4.121 -3.001 1.00 . A A . 640 TYR CE1 1 1
9 16265 1 1 55 TYR CE2 C 14.097 -4.104 -1.244 1.00 . A A . 640 TYR CE2 1 1
9 16266 1 1 55 TYR CG C 14.349 -2.602 -3.118 1.00 . A A . 640 TYR CG 1 1
9 16267 1 1 55 TYR CZ C 12.936 -4.605 -1.797 1.00 . A A . 640 TYR CZ 1 1
9 16268 1 1 55 TYR H H 13.105 0.069 -3.745 1.00 . A A . 640 TYR H 1 1
9 16269 1 1 55 TYR HA H 15.445 -0.295 -2.109 1.00 . A A . 640 TYR HA 1 1
9 16270 1 1 55 TYR HB2 H 14.671 -1.391 -4.823 1.00 . A A . 640 TYR HB2 1 1
9 16271 1 1 55 TYR HB3 H 16.142 -1.849 -3.963 1.00 . A A . 640 TYR HB3 1 1
9 16272 1 1 55 TYR HD1 H 12.813 -2.744 -4.598 1.00 . A A . 640 TYR HD1 1 1
9 16273 1 1 55 TYR HD2 H 15.706 -2.716 -1.472 1.00 . A A . 640 TYR HD2 1 1
9 16274 1 1 55 TYR HE1 H 11.562 -4.516 -3.437 1.00 . A A . 640 TYR HE1 1 1
9 16275 1 1 55 TYR HE2 H 14.460 -4.484 -0.300 1.00 . A A . 640 TYR HE2 1 1
9 16276 1 1 55 TYR HH H 11.987 -6.277 -1.771 1.00 . A A . 640 TYR HH 1 1
9 16277 1 1 55 TYR N N 13.763 0.400 -3.097 1.00 . A A . 640 TYR N 1 1
9 16278 1 1 55 TYR O O 17.307 0.779 -3.562 1.00 . A A . 640 TYR O 1 1
9 16279 1 1 55 TYR OH O 12.240 -5.594 -1.144 1.00 . A A . 640 TYR OH 1 1
9 16280 1 1 56 GLU C C 16.422 4.011 -4.579 1.00 . A A . 641 GLU C 1 1
9 16281 1 1 56 GLU CA C 16.361 2.704 -5.384 1.00 . A A . 641 GLU CA 1 1
9 16282 1 1 56 GLU CB C 15.793 2.982 -6.788 1.00 . A A . 641 GLU CB 1 1
9 16283 1 1 56 GLU CD C 17.534 1.792 -8.213 1.00 . A A . 641 GLU CD 1 1
9 16284 1 1 56 GLU CG C 16.070 1.889 -7.815 1.00 . A A . 641 GLU CG 1 1
9 16285 1 1 56 GLU H H 14.607 1.616 -4.891 1.00 . A A . 641 GLU H 1 1
9 16286 1 1 56 GLU HA H 17.366 2.320 -5.489 1.00 . A A . 641 GLU HA 1 1
9 16287 1 1 56 GLU HB2 H 14.722 3.103 -6.710 1.00 . A A . 641 GLU HB2 1 1
9 16288 1 1 56 GLU HB3 H 16.219 3.895 -7.157 1.00 . A A . 641 GLU HB3 1 1
9 16289 1 1 56 GLU HG2 H 15.770 0.950 -7.394 1.00 . A A . 641 GLU HG2 1 1
9 16290 1 1 56 GLU HG3 H 15.485 2.087 -8.700 1.00 . A A . 641 GLU HG3 1 1
9 16291 1 1 56 GLU N N 15.565 1.676 -4.698 1.00 . A A . 641 GLU N 1 1
9 16292 1 1 56 GLU O O 17.353 4.804 -4.746 1.00 . A A . 641 GLU O 1 1
9 16293 1 1 56 GLU OE1 O 18.102 2.820 -8.643 1.00 . A A . 641 GLU OE1 1 1
9 16294 1 1 56 GLU OE2 O 18.112 0.692 -8.093 1.00 . A A . 641 GLU OE2 1 1
9 16295 1 1 57 SER C C 15.929 5.323 -1.521 1.00 . A A . 642 SER C 1 1
9 16296 1 1 57 SER CA C 15.315 5.458 -2.921 1.00 . A A . 642 SER CA 1 1
9 16297 1 1 57 SER CB C 13.845 5.879 -2.805 1.00 . A A . 642 SER CB 1 1
9 16298 1 1 57 SER H H 14.751 3.520 -3.578 1.00 . A A . 642 SER H 1 1
9 16299 1 1 57 SER HA H 15.851 6.227 -3.455 1.00 . A A . 642 SER HA 1 1
9 16300 1 1 57 SER HB2 H 13.769 6.742 -2.161 1.00 . A A . 642 SER HB2 1 1
9 16301 1 1 57 SER HB3 H 13.465 6.127 -3.786 1.00 . A A . 642 SER HB3 1 1
9 16302 1 1 57 SER HG H 12.583 4.387 -2.968 1.00 . A A . 642 SER HG 1 1
9 16303 1 1 57 SER N N 15.427 4.219 -3.701 1.00 . A A . 642 SER N 1 1
9 16304 1 1 57 SER O O 16.569 6.259 -1.033 1.00 . A A . 642 SER O 1 1
9 16305 1 1 57 SER OG O 13.054 4.836 -2.261 1.00 . A A . 642 SER OG 1 1
9 16306 1 1 58 ALA C C 17.645 3.335 0.471 1.00 . A A . 643 ALA C 1 1
9 16307 1 1 58 ALA CA C 16.229 3.916 0.478 1.00 . A A . 643 ALA CA 1 1
9 16308 1 1 58 ALA CB C 15.281 2.989 1.228 1.00 . A A . 643 ALA CB 1 1
9 16309 1 1 58 ALA H H 15.243 3.443 -1.342 1.00 . A A . 643 ALA H 1 1
9 16310 1 1 58 ALA HA H 16.244 4.866 0.995 1.00 . A A . 643 ALA HA 1 1
9 16311 1 1 58 ALA HB1 H 15.286 2.014 0.762 1.00 . A A . 643 ALA HB1 1 1
9 16312 1 1 58 ALA HB2 H 14.281 3.395 1.198 1.00 . A A . 643 ALA HB2 1 1
9 16313 1 1 58 ALA HB3 H 15.602 2.898 2.257 1.00 . A A . 643 ALA HB3 1 1
9 16314 1 1 58 ALA N N 15.734 4.158 -0.884 1.00 . A A . 643 ALA N 1 1
9 16315 1 1 58 ALA O O 18.057 2.693 -0.500 1.00 . A A . 643 ALA O 1 1
9 16316 1 1 59 ASN C C 19.904 2.199 2.959 1.00 . A A . 644 ASN C 1 1
9 16317 1 1 59 ASN CA C 19.760 3.090 1.711 1.00 . A A . 644 ASN CA 1 1
9 16318 1 1 59 ASN CB C 20.729 4.286 1.793 1.00 . A A . 644 ASN CB 1 1
9 16319 1 1 59 ASN CG C 20.830 5.074 0.493 1.00 . A A . 644 ASN CG 1 1
9 16320 1 1 59 ASN H H 17.987 4.099 2.293 1.00 . A A . 644 ASN H 1 1
9 16321 1 1 59 ASN HA H 19.999 2.504 0.836 1.00 . A A . 644 ASN HA 1 1
9 16322 1 1 59 ASN HB2 H 20.393 4.957 2.567 1.00 . A A . 644 ASN HB2 1 1
9 16323 1 1 59 ASN HB3 H 21.715 3.922 2.047 1.00 . A A . 644 ASN HB3 1 1
9 16324 1 1 59 ASN HD21 H 19.819 6.585 1.304 1.00 . A A . 644 ASN HD21 1 1
9 16325 1 1 59 ASN HD22 H 20.309 6.804 -0.340 1.00 . A A . 644 ASN HD22 1 1
9 16326 1 1 59 ASN N N 18.383 3.577 1.564 1.00 . A A . 644 ASN N 1 1
9 16327 1 1 59 ASN ND2 N 20.262 6.276 0.484 1.00 . A A . 644 ASN ND2 1 1
9 16328 1 1 59 ASN O O 20.900 1.482 3.102 1.00 . A A . 644 ASN O 1 1
9 16329 1 1 59 ASN OD1 O 21.422 4.613 -0.481 1.00 . A A . 644 ASN OD1 1 1
9 16330 1 1 60 SER C C 17.643 0.725 5.341 1.00 . A A . 645 SER C 1 1
9 16331 1 1 60 SER CA C 18.946 1.505 5.113 1.00 . A A . 645 SER CA 1 1
9 16332 1 1 60 SER CB C 19.193 2.484 6.275 1.00 . A A . 645 SER CB 1 1
9 16333 1 1 60 SER H H 18.108 2.780 3.641 1.00 . A A . 645 SER H 1 1
9 16334 1 1 60 SER HA H 19.770 0.808 5.059 1.00 . A A . 645 SER HA 1 1
9 16335 1 1 60 SER HB2 H 19.498 1.929 7.150 1.00 . A A . 645 SER HB2 1 1
9 16336 1 1 60 SER HB3 H 19.976 3.174 5.997 1.00 . A A . 645 SER HB3 1 1
9 16337 1 1 60 SER HG H 17.322 2.622 6.844 1.00 . A A . 645 SER HG 1 1
9 16338 1 1 60 SER N N 18.899 2.240 3.846 1.00 . A A . 645 SER N 1 1
9 16339 1 1 60 SER O O 16.638 0.972 4.671 1.00 . A A . 645 SER O 1 1
9 16340 1 1 60 SER OG O 18.024 3.225 6.591 1.00 . A A . 645 SER OG 1 1
9 16341 1 1 61 ARG C C 15.390 -0.254 7.308 1.00 . A A . 646 ARG C 1 1
9 16342 1 1 61 ARG CA C 16.519 -1.067 6.639 1.00 . A A . 646 ARG CA 1 1
9 16343 1 1 61 ARG CB C 16.985 -2.224 7.560 1.00 . A A . 646 ARG CB 1 1
9 16344 1 1 61 ARG CD C 16.432 -4.330 8.905 1.00 . A A . 646 ARG CD 1 1
9 16345 1 1 61 ARG CG C 15.893 -3.203 8.027 1.00 . A A . 646 ARG CG 1 1
9 16346 1 1 61 ARG CZ C 14.507 -5.017 10.334 1.00 . A A . 646 ARG CZ 1 1
9 16347 1 1 61 ARG H H 18.510 -0.346 6.801 1.00 . A A . 646 ARG H 1 1
9 16348 1 1 61 ARG HA H 16.142 -1.485 5.719 1.00 . A A . 646 ARG HA 1 1
9 16349 1 1 61 ARG HB2 H 17.733 -2.796 7.033 1.00 . A A . 646 ARG HB2 1 1
9 16350 1 1 61 ARG HB3 H 17.441 -1.792 8.439 1.00 . A A . 646 ARG HB3 1 1
9 16351 1 1 61 ARG HD2 H 17.174 -4.887 8.351 1.00 . A A . 646 ARG HD2 1 1
9 16352 1 1 61 ARG HD3 H 16.889 -3.900 9.784 1.00 . A A . 646 ARG HD3 1 1
9 16353 1 1 61 ARG HE H 15.269 -6.079 8.822 1.00 . A A . 646 ARG HE 1 1
9 16354 1 1 61 ARG HG2 H 15.155 -2.655 8.591 1.00 . A A . 646 ARG HG2 1 1
9 16355 1 1 61 ARG HG3 H 15.425 -3.637 7.154 1.00 . A A . 646 ARG HG3 1 1
9 16356 1 1 61 ARG HH11 H 15.271 -3.214 10.860 1.00 . A A . 646 ARG HH11 1 1
9 16357 1 1 61 ARG HH12 H 13.927 -3.757 11.810 1.00 . A A . 646 ARG HH12 1 1
9 16358 1 1 61 ARG HH21 H 13.517 -6.760 10.078 1.00 . A A . 646 ARG HH21 1 1
9 16359 1 1 61 ARG HH22 H 12.936 -5.761 11.368 1.00 . A A . 646 ARG HH22 1 1
9 16360 1 1 61 ARG N N 17.677 -0.218 6.303 1.00 . A A . 646 ARG N 1 1
9 16361 1 1 61 ARG NE N 15.361 -5.243 9.324 1.00 . A A . 646 ARG NE 1 1
9 16362 1 1 61 ARG NH1 N 14.574 -3.904 11.062 1.00 . A A . 646 ARG NH1 1 1
9 16363 1 1 61 ARG NH2 N 13.578 -5.920 10.616 1.00 . A A . 646 ARG NH2 1 1
9 16364 1 1 61 ARG O O 14.210 -0.573 7.135 1.00 . A A . 646 ARG O 1 1
9 16365 1 1 62 ASP C C 14.149 2.673 7.859 1.00 . A A . 647 ASP C 1 1
9 16366 1 1 62 ASP CA C 14.795 1.630 8.778 1.00 . A A . 647 ASP CA 1 1
9 16367 1 1 62 ASP CB C 15.464 2.326 9.971 1.00 . A A . 647 ASP CB 1 1
9 16368 1 1 62 ASP CG C 15.785 1.371 11.107 1.00 . A A . 647 ASP CG 1 1
9 16369 1 1 62 ASP H H 16.720 0.998 8.137 1.00 . A A . 647 ASP H 1 1
9 16370 1 1 62 ASP HA H 14.015 0.977 9.148 1.00 . A A . 647 ASP HA 1 1
9 16371 1 1 62 ASP HB2 H 16.385 2.782 9.643 1.00 . A A . 647 ASP HB2 1 1
9 16372 1 1 62 ASP HB3 H 14.803 3.094 10.346 1.00 . A A . 647 ASP HB3 1 1
9 16373 1 1 62 ASP N N 15.766 0.789 8.062 1.00 . A A . 647 ASP N 1 1
9 16374 1 1 62 ASP O O 13.049 3.151 8.144 1.00 . A A . 647 ASP O 1 1
9 16375 1 1 62 ASP OD1 O 15.266 0.235 11.094 1.00 . A A . 647 ASP OD1 1 1
9 16376 1 1 62 ASP OD2 O 16.557 1.760 12.010 1.00 . A A . 647 ASP OD2 1 1
9 16377 1 1 63 GLU C C 13.462 3.151 4.727 1.00 . A A . 648 GLU C 1 1
9 16378 1 1 63 GLU CA C 14.294 3.937 5.750 1.00 . A A . 648 GLU CA 1 1
9 16379 1 1 63 GLU CB C 15.437 4.715 5.063 1.00 . A A . 648 GLU CB 1 1
9 16380 1 1 63 GLU CD C 15.315 6.773 6.543 1.00 . A A . 648 GLU CD 1 1
9 16381 1 1 63 GLU CG C 16.199 5.678 5.976 1.00 . A A . 648 GLU CG 1 1
9 16382 1 1 63 GLU H H 15.733 2.647 6.623 1.00 . A A . 648 GLU H 1 1
9 16383 1 1 63 GLU HA H 13.644 4.638 6.256 1.00 . A A . 648 GLU HA 1 1
9 16384 1 1 63 GLU HB2 H 16.145 4.005 4.663 1.00 . A A . 648 GLU HB2 1 1
9 16385 1 1 63 GLU HB3 H 15.021 5.287 4.245 1.00 . A A . 648 GLU HB3 1 1
9 16386 1 1 63 GLU HG2 H 16.617 5.114 6.799 1.00 . A A . 648 GLU HG2 1 1
9 16387 1 1 63 GLU HG3 H 17.001 6.135 5.414 1.00 . A A . 648 GLU HG3 1 1
9 16388 1 1 63 GLU N N 14.838 3.023 6.761 1.00 . A A . 648 GLU N 1 1
9 16389 1 1 63 GLU O O 12.413 3.615 4.284 1.00 . A A . 648 GLU O 1 1
9 16390 1 1 63 GLU OE1 O 14.636 7.457 5.750 1.00 . A A . 648 GLU OE1 1 1
9 16391 1 1 63 GLU OE2 O 15.304 6.947 7.780 1.00 . A A . 648 GLU OE2 1 1
9 16392 1 1 64 TYR C C 11.833 0.693 3.963 1.00 . A A . 649 TYR C 1 1
9 16393 1 1 64 TYR CA C 13.246 1.050 3.451 1.00 . A A . 649 TYR CA 1 1
9 16394 1 1 64 TYR CB C 14.135 -0.206 3.229 1.00 . A A . 649 TYR CB 1 1
9 16395 1 1 64 TYR CD1 C 12.330 -1.259 1.824 1.00 . A A . 649 TYR CD1 1 1
9 16396 1 1 64 TYR CD2 C 13.905 -2.711 2.868 1.00 . A A . 649 TYR CD2 1 1
9 16397 1 1 64 TYR CE1 C 11.688 -2.339 1.266 1.00 . A A . 649 TYR CE1 1 1
9 16398 1 1 64 TYR CE2 C 13.266 -3.804 2.311 1.00 . A A . 649 TYR CE2 1 1
9 16399 1 1 64 TYR CG C 13.446 -1.422 2.631 1.00 . A A . 649 TYR CG 1 1
9 16400 1 1 64 TYR CZ C 12.158 -3.612 1.510 1.00 . A A . 649 TYR CZ 1 1
9 16401 1 1 64 TYR H H 14.791 1.656 4.767 1.00 . A A . 649 TYR H 1 1
9 16402 1 1 64 TYR HA H 13.145 1.575 2.511 1.00 . A A . 649 TYR HA 1 1
9 16403 1 1 64 TYR HB2 H 14.946 0.057 2.568 1.00 . A A . 649 TYR HB2 1 1
9 16404 1 1 64 TYR HB3 H 14.552 -0.502 4.182 1.00 . A A . 649 TYR HB3 1 1
9 16405 1 1 64 TYR HD1 H 11.962 -0.262 1.632 1.00 . A A . 649 TYR HD1 1 1
9 16406 1 1 64 TYR HD2 H 14.771 -2.855 3.495 1.00 . A A . 649 TYR HD2 1 1
9 16407 1 1 64 TYR HE1 H 10.826 -2.179 0.639 1.00 . A A . 649 TYR HE1 1 1
9 16408 1 1 64 TYR HE2 H 13.635 -4.798 2.503 1.00 . A A . 649 TYR HE2 1 1
9 16409 1 1 64 TYR HH H 11.419 -5.383 1.614 1.00 . A A . 649 TYR HH 1 1
9 16410 1 1 64 TYR N N 13.939 1.949 4.381 1.00 . A A . 649 TYR N 1 1
9 16411 1 1 64 TYR O O 10.843 0.885 3.250 1.00 . A A . 649 TYR O 1 1
9 16412 1 1 64 TYR OH O 11.520 -4.696 0.953 1.00 . A A . 649 TYR OH 1 1
9 16413 1 1 65 TYR C C 9.601 0.961 6.233 1.00 . A A . 650 TYR C 1 1
9 16414 1 1 65 TYR CA C 10.494 -0.227 5.816 1.00 . A A . 650 TYR CA 1 1
9 16415 1 1 65 TYR CB C 10.764 -1.117 7.039 1.00 . A A . 650 TYR CB 1 1
9 16416 1 1 65 TYR CD1 C 11.091 -3.087 5.463 1.00 . A A . 650 TYR CD1 1 1
9 16417 1 1 65 TYR CD2 C 12.183 -3.152 7.584 1.00 . A A . 650 TYR CD2 1 1
9 16418 1 1 65 TYR CE1 C 11.627 -4.314 5.143 1.00 . A A . 650 TYR CE1 1 1
9 16419 1 1 65 TYR CE2 C 12.723 -4.385 7.267 1.00 . A A . 650 TYR CE2 1 1
9 16420 1 1 65 TYR CG C 11.356 -2.478 6.690 1.00 . A A . 650 TYR CG 1 1
9 16421 1 1 65 TYR CZ C 12.431 -4.970 6.059 1.00 . A A . 650 TYR CZ 1 1
9 16422 1 1 65 TYR H H 12.595 0.013 5.686 1.00 . A A . 650 TYR H 1 1
9 16423 1 1 65 TYR HA H 9.956 -0.812 5.086 1.00 . A A . 650 TYR HA 1 1
9 16424 1 1 65 TYR HB2 H 11.456 -0.611 7.698 1.00 . A A . 650 TYR HB2 1 1
9 16425 1 1 65 TYR HB3 H 9.835 -1.283 7.566 1.00 . A A . 650 TYR HB3 1 1
9 16426 1 1 65 TYR HD1 H 10.450 -2.582 4.756 1.00 . A A . 650 TYR HD1 1 1
9 16427 1 1 65 TYR HD2 H 12.405 -2.699 8.540 1.00 . A A . 650 TYR HD2 1 1
9 16428 1 1 65 TYR HE1 H 11.414 -4.755 4.181 1.00 . A A . 650 TYR HE1 1 1
9 16429 1 1 65 TYR HE2 H 13.362 -4.892 7.974 1.00 . A A . 650 TYR HE2 1 1
9 16430 1 1 65 TYR HH H 13.296 -6.174 4.822 1.00 . A A . 650 TYR HH 1 1
9 16431 1 1 65 TYR N N 11.762 0.174 5.197 1.00 . A A . 650 TYR N 1 1
9 16432 1 1 65 TYR O O 8.386 0.790 6.378 1.00 . A A . 650 TYR O 1 1
9 16433 1 1 65 TYR OH O 12.977 -6.187 5.728 1.00 . A A . 650 TYR OH 1 1
9 16434 1 1 66 HIS C C 8.693 4.018 5.719 1.00 . A A . 651 HIS C 1 1
9 16435 1 1 66 HIS CA C 9.441 3.338 6.874 1.00 . A A . 651 HIS CA 1 1
9 16436 1 1 66 HIS CB C 10.379 4.337 7.553 1.00 . A A . 651 HIS CB 1 1
9 16437 1 1 66 HIS CD2 C 10.880 3.332 9.912 1.00 . A A . 651 HIS CD2 1 1
9 16438 1 1 66 HIS CE1 C 9.956 4.907 11.126 1.00 . A A . 651 HIS CE1 1 1
9 16439 1 1 66 HIS CG C 10.386 4.267 9.058 1.00 . A A . 651 HIS CG 1 1
9 16440 1 1 66 HIS H H 11.153 2.240 6.238 1.00 . A A . 651 HIS H 1 1
9 16441 1 1 66 HIS HA H 8.718 3.010 7.591 1.00 . A A . 651 HIS HA 1 1
9 16442 1 1 66 HIS HB2 H 11.388 4.164 7.211 1.00 . A A . 651 HIS HB2 1 1
9 16443 1 1 66 HIS HB3 H 10.079 5.327 7.270 1.00 . A A . 651 HIS HB3 1 1
9 16444 1 1 66 HIS HD1 H 9.370 6.051 9.535 1.00 . A A . 651 HIS HD1 1 1
9 16445 1 1 66 HIS HD2 H 11.410 2.431 9.637 1.00 . A A . 651 HIS HD2 1 1
9 16446 1 1 66 HIS HE1 H 9.602 5.480 11.972 1.00 . A A . 651 HIS HE1 1 1
9 16447 1 1 66 HIS HE2 H 10.771 3.248 12.008 1.00 . A A . 651 HIS HE2 1 1
9 16448 1 1 66 HIS N N 10.194 2.154 6.415 1.00 . A A . 651 HIS N 1 1
9 16449 1 1 66 HIS ND1 N 9.813 5.239 9.854 1.00 . A A . 651 HIS ND1 1 1
9 16450 1 1 66 HIS NE2 N 10.597 3.755 11.187 1.00 . A A . 651 HIS NE2 1 1
9 16451 1 1 66 HIS O O 7.601 4.559 5.915 1.00 . A A . 651 HIS O 1 1
9 16452 1 1 67 LEU C C 7.390 3.770 2.927 1.00 . A A . 652 LEU C 1 1
9 16453 1 1 67 LEU CA C 8.683 4.512 3.295 1.00 . A A . 652 LEU CA 1 1
9 16454 1 1 67 LEU CB C 9.695 4.405 2.163 1.00 . A A . 652 LEU CB 1 1
9 16455 1 1 67 LEU CD1 C 11.920 5.095 1.106 1.00 . A A . 652 LEU CD1 1 1
9 16456 1 1 67 LEU CD2 C 10.327 6.793 1.978 1.00 . A A . 652 LEU CD2 1 1
9 16457 1 1 67 LEU CG C 10.872 5.396 2.172 1.00 . A A . 652 LEU CG 1 1
9 16458 1 1 67 LEU H H 10.197 3.611 4.460 1.00 . A A . 652 LEU H 1 1
9 16459 1 1 67 LEU HA H 8.462 5.549 3.452 1.00 . A A . 652 LEU HA 1 1
9 16460 1 1 67 LEU HB2 H 10.102 3.412 2.190 1.00 . A A . 652 LEU HB2 1 1
9 16461 1 1 67 LEU HB3 H 9.170 4.527 1.235 1.00 . A A . 652 LEU HB3 1 1
9 16462 1 1 67 LEU HD11 H 12.695 5.846 1.137 1.00 . A A . 652 LEU HD11 1 1
9 16463 1 1 67 LEU HD12 H 11.454 5.098 0.133 1.00 . A A . 652 LEU HD12 1 1
9 16464 1 1 67 LEU HD13 H 12.353 4.124 1.292 1.00 . A A . 652 LEU HD13 1 1
9 16465 1 1 67 LEU HD21 H 9.756 7.076 2.847 1.00 . A A . 652 LEU HD21 1 1
9 16466 1 1 67 LEU HD22 H 9.684 6.797 1.110 1.00 . A A . 652 LEU HD22 1 1
9 16467 1 1 67 LEU HD23 H 11.143 7.485 1.832 1.00 . A A . 652 LEU HD23 1 1
9 16468 1 1 67 LEU HG H 11.356 5.357 3.131 1.00 . A A . 652 LEU HG 1 1
9 16469 1 1 67 LEU N N 9.296 3.988 4.522 1.00 . A A . 652 LEU N 1 1
9 16470 1 1 67 LEU O O 6.429 4.378 2.448 1.00 . A A . 652 LEU O 1 1
9 16471 1 1 68 LEU C C 5.180 1.803 4.125 1.00 . A A . 653 LEU C 1 1
9 16472 1 1 68 LEU CA C 6.187 1.613 2.977 1.00 . A A . 653 LEU CA 1 1
9 16473 1 1 68 LEU CB C 6.568 0.127 2.883 1.00 . A A . 653 LEU CB 1 1
9 16474 1 1 68 LEU CD1 C 7.984 -1.648 1.841 1.00 . A A . 653 LEU CD1 1 1
9 16475 1 1 68 LEU CD2 C 6.428 -0.375 0.406 1.00 . A A . 653 LEU CD2 1 1
9 16476 1 1 68 LEU CG C 7.339 -0.297 1.624 1.00 . A A . 653 LEU CG 1 1
9 16477 1 1 68 LEU H H 8.240 2.019 3.390 1.00 . A A . 653 LEU H 1 1
9 16478 1 1 68 LEU HA H 5.713 1.909 2.056 1.00 . A A . 653 LEU HA 1 1
9 16479 1 1 68 LEU HB2 H 7.172 -0.117 3.743 1.00 . A A . 653 LEU HB2 1 1
9 16480 1 1 68 LEU HB3 H 5.661 -0.452 2.931 1.00 . A A . 653 LEU HB3 1 1
9 16481 1 1 68 LEU HD11 H 8.608 -1.613 2.722 1.00 . A A . 653 LEU HD11 1 1
9 16482 1 1 68 LEU HD12 H 8.582 -1.895 0.981 1.00 . A A . 653 LEU HD12 1 1
9 16483 1 1 68 LEU HD13 H 7.214 -2.394 1.974 1.00 . A A . 653 LEU HD13 1 1
9 16484 1 1 68 LEU HD21 H 7.032 -0.374 -0.490 1.00 . A A . 653 LEU HD21 1 1
9 16485 1 1 68 LEU HD22 H 5.760 0.469 0.396 1.00 . A A . 653 LEU HD22 1 1
9 16486 1 1 68 LEU HD23 H 5.852 -1.287 0.447 1.00 . A A . 653 LEU HD23 1 1
9 16487 1 1 68 LEU HG H 8.116 0.418 1.422 1.00 . A A . 653 LEU HG 1 1
9 16488 1 1 68 LEU N N 7.391 2.449 3.144 1.00 . A A . 653 LEU N 1 1
9 16489 1 1 68 LEU O O 3.971 1.669 3.919 1.00 . A A . 653 LEU O 1 1
9 16490 1 1 69 ALA C C 4.156 3.671 6.535 1.00 . A A . 654 ALA C 1 1
9 16491 1 1 69 ALA CA C 4.847 2.304 6.521 1.00 . A A . 654 ALA CA 1 1
9 16492 1 1 69 ALA CB C 5.678 2.132 7.784 1.00 . A A . 654 ALA CB 1 1
9 16493 1 1 69 ALA H H 6.660 2.229 5.414 1.00 . A A . 654 ALA H 1 1
9 16494 1 1 69 ALA HA H 4.086 1.533 6.519 1.00 . A A . 654 ALA HA 1 1
9 16495 1 1 69 ALA HB1 H 6.384 2.946 7.864 1.00 . A A . 654 ALA HB1 1 1
9 16496 1 1 69 ALA HB2 H 6.210 1.195 7.740 1.00 . A A . 654 ALA HB2 1 1
9 16497 1 1 69 ALA HB3 H 5.025 2.136 8.645 1.00 . A A . 654 ALA HB3 1 1
9 16498 1 1 69 ALA N N 5.689 2.118 5.328 1.00 . A A . 654 ALA N 1 1
9 16499 1 1 69 ALA O O 3.084 3.819 7.131 1.00 . A A . 654 ALA O 1 1
9 16500 1 1 70 GLU C C 3.037 6.122 4.825 1.00 . A A . 655 GLU C 1 1
9 16501 1 1 70 GLU CA C 4.210 6.024 5.812 1.00 . A A . 655 GLU CA 1 1
9 16502 1 1 70 GLU CB C 5.299 7.073 5.498 1.00 . A A . 655 GLU CB 1 1
9 16503 1 1 70 GLU CD C 7.296 8.420 6.282 1.00 . A A . 655 GLU CD 1 1
9 16504 1 1 70 GLU CG C 6.206 7.441 6.670 1.00 . A A . 655 GLU CG 1 1
9 16505 1 1 70 GLU H H 5.633 4.483 5.438 1.00 . A A . 655 GLU H 1 1
9 16506 1 1 70 GLU HA H 3.814 6.232 6.794 1.00 . A A . 655 GLU HA 1 1
9 16507 1 1 70 GLU HB2 H 5.923 6.692 4.703 1.00 . A A . 655 GLU HB2 1 1
9 16508 1 1 70 GLU HB3 H 4.816 7.976 5.153 1.00 . A A . 655 GLU HB3 1 1
9 16509 1 1 70 GLU HG2 H 5.602 7.882 7.446 1.00 . A A . 655 GLU HG2 1 1
9 16510 1 1 70 GLU HG3 H 6.668 6.540 7.046 1.00 . A A . 655 GLU HG3 1 1
9 16511 1 1 70 GLU N N 4.773 4.665 5.875 1.00 . A A . 655 GLU N 1 1
9 16512 1 1 70 GLU O O 2.124 6.919 5.041 1.00 . A A . 655 GLU O 1 1
9 16513 1 1 70 GLU OE1 O 7.354 8.804 5.094 1.00 . A A . 655 GLU OE1 1 1
9 16514 1 1 70 GLU OE2 O 8.092 8.805 7.164 1.00 . A A . 655 GLU OE2 1 1
9 16515 1 1 71 LYS C C 0.760 4.471 3.570 1.00 . A A . 656 LYS C 1 1
9 16516 1 1 71 LYS CA C 1.897 5.191 2.846 1.00 . A A . 656 LYS CA 1 1
9 16517 1 1 71 LYS CB C 2.218 4.410 1.553 1.00 . A A . 656 LYS CB 1 1
9 16518 1 1 71 LYS CD C 3.406 4.259 -0.690 1.00 . A A . 656 LYS CD 1 1
9 16519 1 1 71 LYS CE C 4.326 4.969 -1.672 1.00 . A A . 656 LYS CE 1 1
9 16520 1 1 71 LYS CG C 3.145 5.109 0.550 1.00 . A A . 656 LYS CG 1 1
9 16521 1 1 71 LYS H H 3.864 4.777 3.568 1.00 . A A . 656 LYS H 1 1
9 16522 1 1 71 LYS HA H 1.574 6.185 2.591 1.00 . A A . 656 LYS HA 1 1
9 16523 1 1 71 LYS HB2 H 2.661 3.473 1.829 1.00 . A A . 656 LYS HB2 1 1
9 16524 1 1 71 LYS HB3 H 1.285 4.202 1.048 1.00 . A A . 656 LYS HB3 1 1
9 16525 1 1 71 LYS HD2 H 3.867 3.330 -0.388 1.00 . A A . 656 LYS HD2 1 1
9 16526 1 1 71 LYS HD3 H 2.463 4.052 -1.178 1.00 . A A . 656 LYS HD3 1 1
9 16527 1 1 71 LYS HE2 H 4.721 5.855 -1.198 1.00 . A A . 656 LYS HE2 1 1
9 16528 1 1 71 LYS HE3 H 5.138 4.306 -1.927 1.00 . A A . 656 LYS HE3 1 1
9 16529 1 1 71 LYS HG2 H 2.687 6.038 0.244 1.00 . A A . 656 LYS HG2 1 1
9 16530 1 1 71 LYS HG3 H 4.091 5.320 1.039 1.00 . A A . 656 LYS HG3 1 1
9 16531 1 1 71 LYS HZ1 H 3.225 4.520 -3.389 1.00 . A A . 656 LYS HZ1 1 1
9 16532 1 1 71 LYS HZ2 H 4.264 5.843 -3.568 1.00 . A A . 656 LYS HZ2 1 1
9 16533 1 1 71 LYS HZ3 H 2.829 6.010 -2.690 1.00 . A A . 656 LYS HZ3 1 1
9 16534 1 1 71 LYS N N 3.059 5.305 3.752 1.00 . A A . 656 LYS N 1 1
9 16535 1 1 71 LYS NZ N 3.611 5.363 -2.916 1.00 . A A . 656 LYS NZ 1 1
9 16536 1 1 71 LYS O O -0.415 4.719 3.312 1.00 . A A . 656 LYS O 1 1
9 16537 1 1 72 ILE C C -0.601 3.714 6.262 1.00 . A A . 657 ILE C 1 1
9 16538 1 1 72 ILE CA C 0.217 2.807 5.315 1.00 . A A . 657 ILE CA 1 1
9 16539 1 1 72 ILE CB C 1.010 1.676 6.081 1.00 . A A . 657 ILE CB 1 1
9 16540 1 1 72 ILE CD1 C 1.903 -0.757 5.736 1.00 . A A . 657 ILE CD1 1 1
9 16541 1 1 72 ILE CG1 C 1.067 0.402 5.191 1.00 . A A . 657 ILE CG1 1 1
9 16542 1 1 72 ILE CG2 C 0.447 1.368 7.481 1.00 . A A . 657 ILE CG2 1 1
9 16543 1 1 72 ILE H H 2.112 3.515 4.698 1.00 . A A . 657 ILE H 1 1
9 16544 1 1 72 ILE HA H -0.468 2.330 4.625 1.00 . A A . 657 ILE HA 1 1
9 16545 1 1 72 ILE HB H 2.020 2.034 6.219 1.00 . A A . 657 ILE HB 1 1
9 16546 1 1 72 ILE HD11 H 2.930 -0.447 5.845 1.00 . A A . 657 ILE HD11 1 1
9 16547 1 1 72 ILE HD12 H 1.852 -1.596 5.053 1.00 . A A . 657 ILE HD12 1 1
9 16548 1 1 72 ILE HD13 H 1.514 -1.059 6.697 1.00 . A A . 657 ILE HD13 1 1
9 16549 1 1 72 ILE HG12 H 0.064 0.035 5.050 1.00 . A A . 657 ILE HG12 1 1
9 16550 1 1 72 ILE HG13 H 1.474 0.674 4.227 1.00 . A A . 657 ILE HG13 1 1
9 16551 1 1 72 ILE HG21 H 0.219 2.298 7.989 1.00 . A A . 657 ILE HG21 1 1
9 16552 1 1 72 ILE HG22 H 1.191 0.823 8.045 1.00 . A A . 657 ILE HG22 1 1
9 16553 1 1 72 ILE HG23 H -0.447 0.772 7.391 1.00 . A A . 657 ILE HG23 1 1
9 16554 1 1 72 ILE N N 1.151 3.602 4.516 1.00 . A A . 657 ILE N 1 1
9 16555 1 1 72 ILE O O -1.759 3.421 6.559 1.00 . A A . 657 ILE O 1 1
9 16556 1 1 73 TYR C C -1.453 6.805 6.826 1.00 . A A . 658 TYR C 1 1
9 16557 1 1 73 TYR CA C -0.637 5.763 7.613 1.00 . A A . 658 TYR CA 1 1
9 16558 1 1 73 TYR CB C 0.413 6.456 8.494 1.00 . A A . 658 TYR CB 1 1
9 16559 1 1 73 TYR CD1 C 2.537 5.338 9.309 1.00 . A A . 658 TYR CD1 1 1
9 16560 1 1 73 TYR CD2 C 0.498 4.830 10.440 1.00 . A A . 658 TYR CD2 1 1
9 16561 1 1 73 TYR CE1 C 3.224 4.492 10.160 1.00 . A A . 658 TYR CE1 1 1
9 16562 1 1 73 TYR CE2 C 1.180 3.983 11.293 1.00 . A A . 658 TYR CE2 1 1
9 16563 1 1 73 TYR CG C 1.164 5.523 9.433 1.00 . A A . 658 TYR CG 1 1
9 16564 1 1 73 TYR CZ C 2.541 3.817 11.149 1.00 . A A . 658 TYR CZ 1 1
9 16565 1 1 73 TYR H H 0.945 4.979 6.443 1.00 . A A . 658 TYR H 1 1
9 16566 1 1 73 TYR HA H -1.308 5.200 8.247 1.00 . A A . 658 TYR HA 1 1
9 16567 1 1 73 TYR HB2 H 1.136 6.938 7.860 1.00 . A A . 658 TYR HB2 1 1
9 16568 1 1 73 TYR HB3 H -0.079 7.206 9.096 1.00 . A A . 658 TYR HB3 1 1
9 16569 1 1 73 TYR HD1 H 3.069 5.868 8.533 1.00 . A A . 658 TYR HD1 1 1
9 16570 1 1 73 TYR HD2 H -0.568 4.961 10.552 1.00 . A A . 658 TYR HD2 1 1
9 16571 1 1 73 TYR HE1 H 4.289 4.363 10.046 1.00 . A A . 658 TYR HE1 1 1
9 16572 1 1 73 TYR HE2 H 0.647 3.454 12.069 1.00 . A A . 658 TYR HE2 1 1
9 16573 1 1 73 TYR HH H 2.734 2.153 12.093 1.00 . A A . 658 TYR HH 1 1
9 16574 1 1 73 TYR N N 0.020 4.809 6.717 1.00 . A A . 658 TYR N 1 1
9 16575 1 1 73 TYR O O -2.510 7.245 7.287 1.00 . A A . 658 TYR O 1 1
9 16576 1 1 73 TYR OH O 3.223 2.974 11.998 1.00 . A A . 658 TYR OH 1 1
9 16577 1 1 74 LYS C C -2.893 7.721 4.149 1.00 . A A . 659 LYS C 1 1
9 16578 1 1 74 LYS CA C -1.596 8.217 4.789 1.00 . A A . 659 LYS CA 1 1
9 16579 1 1 74 LYS CB C -0.646 8.704 3.683 1.00 . A A . 659 LYS CB 1 1
9 16580 1 1 74 LYS CD C 1.393 10.065 3.007 1.00 . A A . 659 LYS CD 1 1
9 16581 1 1 74 LYS CE C 2.479 11.016 3.478 1.00 . A A . 659 LYS CE 1 1
9 16582 1 1 74 LYS CG C 0.451 9.661 4.144 1.00 . A A . 659 LYS CG 1 1
9 16583 1 1 74 LYS H H -0.125 6.766 5.320 1.00 . A A . 659 LYS H 1 1
9 16584 1 1 74 LYS HA H -1.832 9.052 5.422 1.00 . A A . 659 LYS HA 1 1
9 16585 1 1 74 LYS HB2 H -0.174 7.844 3.243 1.00 . A A . 659 LYS HB2 1 1
9 16586 1 1 74 LYS HB3 H -1.229 9.203 2.923 1.00 . A A . 659 LYS HB3 1 1
9 16587 1 1 74 LYS HD2 H 1.860 9.178 2.608 1.00 . A A . 659 LYS HD2 1 1
9 16588 1 1 74 LYS HD3 H 0.823 10.552 2.228 1.00 . A A . 659 LYS HD3 1 1
9 16589 1 1 74 LYS HE2 H 2.005 11.905 3.860 1.00 . A A . 659 LYS HE2 1 1
9 16590 1 1 74 LYS HE3 H 3.036 10.540 4.272 1.00 . A A . 659 LYS HE3 1 1
9 16591 1 1 74 LYS HG2 H -0.018 10.545 4.546 1.00 . A A . 659 LYS HG2 1 1
9 16592 1 1 74 LYS HG3 H 1.028 9.177 4.920 1.00 . A A . 659 LYS HG3 1 1
9 16593 1 1 74 LYS HZ1 H 2.903 11.874 1.619 1.00 . A A . 659 LYS HZ1 1 1
9 16594 1 1 74 LYS HZ2 H 3.877 10.544 1.997 1.00 . A A . 659 LYS HZ2 1 1
9 16595 1 1 74 LYS HZ3 H 4.153 12.035 2.747 1.00 . A A . 659 LYS HZ3 1 1
9 16596 1 1 74 LYS N N -0.953 7.186 5.635 1.00 . A A . 659 LYS N 1 1
9 16597 1 1 74 LYS NZ N 3.419 11.394 2.383 1.00 . A A . 659 LYS NZ 1 1
9 16598 1 1 74 LYS O O -3.833 8.496 3.959 1.00 . A A . 659 LYS O 1 1
9 16599 1 1 75 ILE C C -5.191 5.597 4.361 1.00 . A A . 660 ILE C 1 1
9 16600 1 1 75 ILE CA C -4.131 5.790 3.255 1.00 . A A . 660 ILE CA 1 1
9 16601 1 1 75 ILE CB C -3.790 4.432 2.564 1.00 . A A . 660 ILE CB 1 1
9 16602 1 1 75 ILE CD1 C -2.285 3.425 0.712 1.00 . A A . 660 ILE CD1 1 1
9 16603 1 1 75 ILE CG1 C -2.902 4.678 1.325 1.00 . A A . 660 ILE CG1 1 1
9 16604 1 1 75 ILE CG2 C -5.073 3.698 2.163 1.00 . A A . 660 ILE CG2 1 1
9 16605 1 1 75 ILE H H -2.125 5.879 3.961 1.00 . A A . 660 ILE H 1 1
9 16606 1 1 75 ILE HA H -4.532 6.460 2.507 1.00 . A A . 660 ILE HA 1 1
9 16607 1 1 75 ILE HB H -3.254 3.816 3.270 1.00 . A A . 660 ILE HB 1 1
9 16608 1 1 75 ILE HD11 H -3.057 2.847 0.227 1.00 . A A . 660 ILE HD11 1 1
9 16609 1 1 75 ILE HD12 H -1.823 2.831 1.493 1.00 . A A . 660 ILE HD12 1 1
9 16610 1 1 75 ILE HD13 H -1.535 3.709 -0.013 1.00 . A A . 660 ILE HD13 1 1
9 16611 1 1 75 ILE HG12 H -3.496 5.153 0.562 1.00 . A A . 660 ILE HG12 1 1
9 16612 1 1 75 ILE HG13 H -2.093 5.341 1.601 1.00 . A A . 660 ILE HG13 1 1
9 16613 1 1 75 ILE HG21 H -5.676 4.344 1.542 1.00 . A A . 660 ILE HG21 1 1
9 16614 1 1 75 ILE HG22 H -5.626 3.436 3.053 1.00 . A A . 660 ILE HG22 1 1
9 16615 1 1 75 ILE HG23 H -4.821 2.806 1.617 1.00 . A A . 660 ILE HG23 1 1
9 16616 1 1 75 ILE N N -2.929 6.424 3.820 1.00 . A A . 660 ILE N 1 1
9 16617 1 1 75 ILE O O -6.394 5.591 4.095 1.00 . A A . 660 ILE O 1 1
9 16618 1 1 76 GLN C C -6.136 6.817 7.106 1.00 . A A . 661 GLN C 1 1
9 16619 1 1 76 GLN CA C -5.555 5.425 6.795 1.00 . A A . 661 GLN CA 1 1
9 16620 1 1 76 GLN CB C -4.744 4.910 7.991 1.00 . A A . 661 GLN CB 1 1
9 16621 1 1 76 GLN CD C -3.504 2.897 9.050 1.00 . A A . 661 GLN CD 1 1
9 16622 1 1 76 GLN CG C -4.453 3.403 7.959 1.00 . A A . 661 GLN CG 1 1
9 16623 1 1 76 GLN H H -3.745 5.312 5.699 1.00 . A A . 661 GLN H 1 1
9 16624 1 1 76 GLN HA H -6.371 4.742 6.611 1.00 . A A . 661 GLN HA 1 1
9 16625 1 1 76 GLN HB2 H -3.798 5.430 8.012 1.00 . A A . 661 GLN HB2 1 1
9 16626 1 1 76 GLN HB3 H -5.283 5.133 8.897 1.00 . A A . 661 GLN HB3 1 1
9 16627 1 1 76 GLN HE21 H -3.705 1.004 8.459 1.00 . A A . 661 GLN HE21 1 1
9 16628 1 1 76 GLN HE22 H -2.659 1.260 9.811 1.00 . A A . 661 GLN HE22 1 1
9 16629 1 1 76 GLN HG2 H -5.386 2.879 8.061 1.00 . A A . 661 GLN HG2 1 1
9 16630 1 1 76 GLN HG3 H -4.022 3.161 6.997 1.00 . A A . 661 GLN HG3 1 1
9 16631 1 1 76 GLN N N -4.708 5.440 5.595 1.00 . A A . 661 GLN N 1 1
9 16632 1 1 76 GLN NE2 N -3.264 1.588 9.113 1.00 . A A . 661 GLN NE2 1 1
9 16633 1 1 76 GLN O O -7.132 6.933 7.827 1.00 . A A . 661 GLN O 1 1
9 16634 1 1 76 GLN OE1 O -3.001 3.689 9.848 1.00 . A A . 661 GLN OE1 1 1
9 16635 1 1 77 LYS C C -7.099 9.619 5.772 1.00 . A A . 662 LYS C 1 1
9 16636 1 1 77 LYS CA C -5.949 9.257 6.722 1.00 . A A . 662 LYS CA 1 1
9 16637 1 1 77 LYS CB C -4.790 10.240 6.490 1.00 . A A . 662 LYS CB 1 1
9 16638 1 1 77 LYS CD C -4.115 12.697 6.058 1.00 . A A . 662 LYS CD 1 1
9 16639 1 1 77 LYS CE C -4.275 12.745 4.556 1.00 . A A . 662 LYS CE 1 1
9 16640 1 1 77 LYS CG C -5.106 11.732 6.720 1.00 . A A . 662 LYS CG 1 1
9 16641 1 1 77 LYS H H -4.701 7.691 6.010 1.00 . A A . 662 LYS H 1 1
9 16642 1 1 77 LYS HA H -6.293 9.377 7.740 1.00 . A A . 662 LYS HA 1 1
9 16643 1 1 77 LYS HB2 H -3.972 9.970 7.141 1.00 . A A . 662 LYS HB2 1 1
9 16644 1 1 77 LYS HB3 H -4.468 10.129 5.471 1.00 . A A . 662 LYS HB3 1 1
9 16645 1 1 77 LYS HD2 H -4.278 13.680 6.453 1.00 . A A . 662 LYS HD2 1 1
9 16646 1 1 77 LYS HD3 H -3.112 12.377 6.290 1.00 . A A . 662 LYS HD3 1 1
9 16647 1 1 77 LYS HE2 H -4.110 11.760 4.180 1.00 . A A . 662 LYS HE2 1 1
9 16648 1 1 77 LYS HE3 H -5.286 13.049 4.333 1.00 . A A . 662 LYS HE3 1 1
9 16649 1 1 77 LYS HG2 H -6.078 11.939 6.330 1.00 . A A . 662 LYS HG2 1 1
9 16650 1 1 77 LYS HG3 H -5.109 11.919 7.784 1.00 . A A . 662 LYS HG3 1 1
9 16651 1 1 77 LYS HZ1 H -3.461 13.697 2.883 1.00 . A A . 662 LYS HZ1 1 1
9 16652 1 1 77 LYS HZ2 H -2.345 13.419 4.123 1.00 . A A . 662 LYS HZ2 1 1
9 16653 1 1 77 LYS HZ3 H -3.487 14.659 4.276 1.00 . A A . 662 LYS HZ3 1 1
9 16654 1 1 77 LYS N N -5.501 7.864 6.550 1.00 . A A . 662 LYS N 1 1
9 16655 1 1 77 LYS NZ N -3.325 13.696 3.914 1.00 . A A . 662 LYS NZ 1 1
9 16656 1 1 77 LYS O O -8.014 10.353 6.154 1.00 . A A . 662 LYS O 1 1
9 16657 1 1 78 GLU C C -9.394 8.755 3.784 1.00 . A A . 663 GLU C 1 1
9 16658 1 1 78 GLU CA C -8.029 9.405 3.492 1.00 . A A . 663 GLU CA 1 1
9 16659 1 1 78 GLU CB C -7.470 8.982 2.119 1.00 . A A . 663 GLU CB 1 1
9 16660 1 1 78 GLU CD C -6.707 11.284 1.375 1.00 . A A . 663 GLU CD 1 1
9 16661 1 1 78 GLU CG C -6.324 9.831 1.575 1.00 . A A . 663 GLU CG 1 1
9 16662 1 1 78 GLU H H -6.289 8.523 4.303 1.00 . A A . 663 GLU H 1 1
9 16663 1 1 78 GLU HA H -8.166 10.477 3.486 1.00 . A A . 663 GLU HA 1 1
9 16664 1 1 78 GLU HB2 H -7.132 7.969 2.185 1.00 . A A . 663 GLU HB2 1 1
9 16665 1 1 78 GLU HB3 H -8.274 9.033 1.412 1.00 . A A . 663 GLU HB3 1 1
9 16666 1 1 78 GLU HG2 H -5.496 9.780 2.264 1.00 . A A . 663 GLU HG2 1 1
9 16667 1 1 78 GLU HG3 H -6.023 9.422 0.627 1.00 . A A . 663 GLU HG3 1 1
9 16668 1 1 78 GLU N N -7.036 9.106 4.533 1.00 . A A . 663 GLU N 1 1
9 16669 1 1 78 GLU O O -10.440 9.373 3.569 1.00 . A A . 663 GLU O 1 1
9 16670 1 1 78 GLU OE1 O -7.731 11.544 0.707 1.00 . A A . 663 GLU OE1 1 1
9 16671 1 1 78 GLU OE2 O -5.987 12.162 1.892 1.00 . A A . 663 GLU OE2 1 1
9 16672 1 1 79 LEU C C -11.190 7.493 5.976 1.00 . A A . 664 LEU C 1 1
9 16673 1 1 79 LEU CA C -10.566 6.800 4.750 1.00 . A A . 664 LEU CA 1 1
9 16674 1 1 79 LEU CB C -10.251 5.328 5.117 1.00 . A A . 664 LEU CB 1 1
9 16675 1 1 79 LEU CD1 C -9.406 3.000 4.506 1.00 . A A . 664 LEU CD1 1 1
9 16676 1 1 79 LEU CD2 C -11.104 4.115 3.046 1.00 . A A . 664 LEU CD2 1 1
9 16677 1 1 79 LEU CG C -9.915 4.336 3.970 1.00 . A A . 664 LEU CG 1 1
9 16678 1 1 79 LEU H H -8.503 7.029 4.259 1.00 . A A . 664 LEU H 1 1
9 16679 1 1 79 LEU HA H -11.288 6.810 3.947 1.00 . A A . 664 LEU HA 1 1
9 16680 1 1 79 LEU HB2 H -9.413 5.334 5.797 1.00 . A A . 664 LEU HB2 1 1
9 16681 1 1 79 LEU HB3 H -11.105 4.936 5.650 1.00 . A A . 664 LEU HB3 1 1
9 16682 1 1 79 LEU HD11 H -10.218 2.475 4.986 1.00 . A A . 664 LEU HD11 1 1
9 16683 1 1 79 LEU HD12 H -8.620 3.178 5.225 1.00 . A A . 664 LEU HD12 1 1
9 16684 1 1 79 LEU HD13 H -9.023 2.407 3.690 1.00 . A A . 664 LEU HD13 1 1
9 16685 1 1 79 LEU HD21 H -11.839 3.519 3.556 1.00 . A A . 664 LEU HD21 1 1
9 16686 1 1 79 LEU HD22 H -10.776 3.600 2.154 1.00 . A A . 664 LEU HD22 1 1
9 16687 1 1 79 LEU HD23 H -11.535 5.067 2.774 1.00 . A A . 664 LEU HD23 1 1
9 16688 1 1 79 LEU HG H -9.119 4.762 3.376 1.00 . A A . 664 LEU HG 1 1
9 16689 1 1 79 LEU N N -9.360 7.502 4.263 1.00 . A A . 664 LEU N 1 1
9 16690 1 1 79 LEU O O -12.375 7.303 6.263 1.00 . A A . 664 LEU O 1 1
9 16691 1 1 80 GLU C C -11.740 10.233 7.447 1.00 . A A . 665 GLU C 1 1
9 16692 1 1 80 GLU CA C -10.834 9.054 7.863 1.00 . A A . 665 GLU CA 1 1
9 16693 1 1 80 GLU CB C -9.614 9.542 8.666 1.00 . A A . 665 GLU CB 1 1
9 16694 1 1 80 GLU CD C -9.679 8.538 10.990 1.00 . A A . 665 GLU CD 1 1
9 16695 1 1 80 GLU CG C -9.022 8.511 9.624 1.00 . A A . 665 GLU CG 1 1
9 16696 1 1 80 GLU H H -9.442 8.378 6.410 1.00 . A A . 665 GLU H 1 1
9 16697 1 1 80 GLU HA H -11.411 8.382 8.484 1.00 . A A . 665 GLU HA 1 1
9 16698 1 1 80 GLU HB2 H -8.841 9.826 7.967 1.00 . A A . 665 GLU HB2 1 1
9 16699 1 1 80 GLU HB3 H -9.900 10.412 9.239 1.00 . A A . 665 GLU HB3 1 1
9 16700 1 1 80 GLU HG2 H -9.153 7.526 9.200 1.00 . A A . 665 GLU HG2 1 1
9 16701 1 1 80 GLU HG3 H -7.967 8.712 9.743 1.00 . A A . 665 GLU HG3 1 1
9 16702 1 1 80 GLU N N -10.378 8.296 6.687 1.00 . A A . 665 GLU N 1 1
9 16703 1 1 80 GLU O O -12.469 10.784 8.277 1.00 . A A . 665 GLU O 1 1
9 16704 1 1 80 GLU OE1 O -9.803 9.639 11.567 1.00 . A A . 665 GLU OE1 1 1
9 16705 1 1 80 GLU OE2 O -10.069 7.459 11.484 1.00 . A A . 665 GLU OE2 1 1
9 16706 1 1 81 GLU C C -14.013 11.137 5.472 1.00 . A A . 666 GLU C 1 1
9 16707 1 1 81 GLU CA C -12.564 11.637 5.583 1.00 . A A . 666 GLU CA 1 1
9 16708 1 1 81 GLU CB C -12.057 12.072 4.201 1.00 . A A . 666 GLU CB 1 1
9 16709 1 1 81 GLU CD C -10.915 14.173 5.033 1.00 . A A . 666 GLU CD 1 1
9 16710 1 1 81 GLU CG C -10.772 12.888 4.239 1.00 . A A . 666 GLU CG 1 1
9 16711 1 1 81 GLU H H -11.027 10.171 5.571 1.00 . A A . 666 GLU H 1 1
9 16712 1 1 81 GLU HA H -12.542 12.488 6.246 1.00 . A A . 666 GLU HA 1 1
9 16713 1 1 81 GLU HB2 H -11.877 11.190 3.603 1.00 . A A . 666 GLU HB2 1 1
9 16714 1 1 81 GLU HB3 H -12.822 12.668 3.723 1.00 . A A . 666 GLU HB3 1 1
9 16715 1 1 81 GLU HG2 H -9.993 12.290 4.687 1.00 . A A . 666 GLU HG2 1 1
9 16716 1 1 81 GLU HG3 H -10.490 13.138 3.226 1.00 . A A . 666 GLU HG3 1 1
9 16717 1 1 81 GLU N N -11.683 10.603 6.155 1.00 . A A . 666 GLU N 1 1
9 16718 1 1 81 GLU O O -14.949 11.939 5.418 1.00 . A A . 666 GLU O 1 1
9 16719 1 1 81 GLU OE1 O -11.866 14.935 4.762 1.00 . A A . 666 GLU OE1 1 1
9 16720 1 1 81 GLU OE2 O -10.074 14.415 5.926 1.00 . A A . 666 GLU OE2 1 1
9 16721 1 1 82 LYS C C -16.037 9.054 6.886 1.00 . A A . 667 LYS C 1 1
9 16722 1 1 82 LYS CA C -15.504 9.167 5.452 1.00 . A A . 667 LYS CA 1 1
9 16723 1 1 82 LYS CB C -15.456 7.766 4.827 1.00 . A A . 667 LYS CB 1 1
9 16724 1 1 82 LYS CD C -15.875 8.489 2.422 1.00 . A A . 667 LYS CD 1 1
9 16725 1 1 82 LYS CE C -15.426 8.402 0.965 1.00 . A A . 667 LYS CE 1 1
9 16726 1 1 82 LYS CG C -14.955 7.724 3.380 1.00 . A A . 667 LYS CG 1 1
9 16727 1 1 82 LYS H H -13.383 9.232 5.409 1.00 . A A . 667 LYS H 1 1
9 16728 1 1 82 LYS HA H -16.178 9.782 4.878 1.00 . A A . 667 LYS HA 1 1
9 16729 1 1 82 LYS HB2 H -14.810 7.142 5.424 1.00 . A A . 667 LYS HB2 1 1
9 16730 1 1 82 LYS HB3 H -16.451 7.359 4.848 1.00 . A A . 667 LYS HB3 1 1
9 16731 1 1 82 LYS HD2 H -16.871 8.079 2.496 1.00 . A A . 667 LYS HD2 1 1
9 16732 1 1 82 LYS HD3 H -15.896 9.527 2.712 1.00 . A A . 667 LYS HD3 1 1
9 16733 1 1 82 LYS HE2 H -15.363 7.362 0.695 1.00 . A A . 667 LYS HE2 1 1
9 16734 1 1 82 LYS HE3 H -16.165 8.887 0.344 1.00 . A A . 667 LYS HE3 1 1
9 16735 1 1 82 LYS HG2 H -13.969 8.161 3.339 1.00 . A A . 667 LYS HG2 1 1
9 16736 1 1 82 LYS HG3 H -14.905 6.692 3.062 1.00 . A A . 667 LYS HG3 1 1
9 16737 1 1 82 LYS HZ1 H -13.372 8.579 1.314 1.00 . A A . 667 LYS HZ1 1 1
9 16738 1 1 82 LYS HZ2 H -14.142 10.052 1.004 1.00 . A A . 667 LYS HZ2 1 1
9 16739 1 1 82 LYS HZ3 H -13.836 8.977 -0.264 1.00 . A A . 667 LYS HZ3 1 1
9 16740 1 1 82 LYS N N -14.178 9.804 5.441 1.00 . A A . 667 LYS N 1 1
9 16741 1 1 82 LYS NZ N -14.101 9.048 0.739 1.00 . A A . 667 LYS NZ 1 1
9 16742 1 1 82 LYS O O -17.252 9.036 7.109 1.00 . A A . 667 LYS O 1 1
9 16743 1 1 83 ARG C C -15.654 10.221 9.935 1.00 . A A . 668 ARG C 1 1
9 16744 1 1 83 ARG CA C -15.432 8.846 9.270 1.00 . A A . 668 ARG CA 1 1
9 16745 1 1 83 ARG CB C -14.311 8.067 9.970 1.00 . A A . 668 ARG CB 1 1
9 16746 1 1 83 ARG CD C -12.910 5.975 10.131 1.00 . A A . 668 ARG CD 1 1
9 16747 1 1 83 ARG CG C -14.141 6.623 9.509 1.00 . A A . 668 ARG CG 1 1
9 16748 1 1 83 ARG CZ C -11.484 3.978 9.685 1.00 . A A . 668 ARG CZ 1 1
9 16749 1 1 83 ARG H H -14.161 9.027 7.589 1.00 . A A . 668 ARG H 1 1
9 16750 1 1 83 ARG HA H -16.335 8.279 9.346 1.00 . A A . 668 ARG HA 1 1
9 16751 1 1 83 ARG HB2 H -13.374 8.580 9.803 1.00 . A A . 668 ARG HB2 1 1
9 16752 1 1 83 ARG HB3 H -14.516 8.063 11.017 1.00 . A A . 668 ARG HB3 1 1
9 16753 1 1 83 ARG HD2 H -12.048 6.591 9.922 1.00 . A A . 668 ARG HD2 1 1
9 16754 1 1 83 ARG HD3 H -13.059 5.917 11.200 1.00 . A A . 668 ARG HD3 1 1
9 16755 1 1 83 ARG HE H -13.417 4.158 9.194 1.00 . A A . 668 ARG HE 1 1
9 16756 1 1 83 ARG HG2 H -15.015 6.058 9.796 1.00 . A A . 668 ARG HG2 1 1
9 16757 1 1 83 ARG HG3 H -14.039 6.612 8.437 1.00 . A A . 668 ARG HG3 1 1
9 16758 1 1 83 ARG HH11 H -10.483 5.475 10.615 1.00 . A A . 668 ARG HH11 1 1
9 16759 1 1 83 ARG HH12 H -9.550 4.053 10.282 1.00 . A A . 668 ARG HH12 1 1
9 16760 1 1 83 ARG HH21 H -12.172 2.312 8.771 1.00 . A A . 668 ARG HH21 1 1
9 16761 1 1 83 ARG HH22 H -10.504 2.268 9.237 1.00 . A A . 668 ARG HH22 1 1
9 16762 1 1 83 ARG N N -15.105 8.983 7.849 1.00 . A A . 668 ARG N 1 1
9 16763 1 1 83 ARG NE N -12.661 4.620 9.615 1.00 . A A . 668 ARG NE 1 1
9 16764 1 1 83 ARG NH1 N -10.417 4.550 10.240 1.00 . A A . 668 ARG NH1 1 1
9 16765 1 1 83 ARG NH2 N -11.379 2.752 9.191 1.00 . A A . 668 ARG NH2 1 1
9 16766 1 1 83 ARG O O -16.301 10.310 10.983 1.00 . A A . 668 ARG O 1 1
9 16767 1 1 84 ARG C C -16.471 13.367 9.275 1.00 . A A . 669 ARG C 1 1
9 16768 1 1 84 ARG CA C -15.230 12.646 9.839 1.00 . A A . 669 ARG CA 1 1
9 16769 1 1 84 ARG CB C -13.950 13.438 9.514 1.00 . A A . 669 ARG CB 1 1
9 16770 1 1 84 ARG CD C -11.447 13.465 9.544 1.00 . A A . 669 ARG CD 1 1
9 16771 1 1 84 ARG CG C -12.696 12.933 10.216 1.00 . A A . 669 ARG CG 1 1
9 16772 1 1 84 ARG CZ C -8.981 13.153 9.717 1.00 . A A . 669 ARG CZ 1 1
9 16773 1 1 84 ARG H H -14.630 11.138 8.473 1.00 . A A . 669 ARG H 1 1
9 16774 1 1 84 ARG HA H -15.333 12.575 10.912 1.00 . A A . 669 ARG HA 1 1
9 16775 1 1 84 ARG HB2 H -13.776 13.390 8.449 1.00 . A A . 669 ARG HB2 1 1
9 16776 1 1 84 ARG HB3 H -14.096 14.471 9.796 1.00 . A A . 669 ARG HB3 1 1
9 16777 1 1 84 ARG HD2 H -11.438 13.134 8.516 1.00 . A A . 669 ARG HD2 1 1
9 16778 1 1 84 ARG HD3 H -11.480 14.542 9.576 1.00 . A A . 669 ARG HD3 1 1
9 16779 1 1 84 ARG HE H -10.326 12.548 11.069 1.00 . A A . 669 ARG HE 1 1
9 16780 1 1 84 ARG HG2 H -12.709 13.272 11.241 1.00 . A A . 669 ARG HG2 1 1
9 16781 1 1 84 ARG HG3 H -12.682 11.853 10.189 1.00 . A A . 669 ARG HG3 1 1
9 16782 1 1 84 ARG HH11 H -9.541 14.109 8.020 1.00 . A A . 669 ARG HH11 1 1
9 16783 1 1 84 ARG HH12 H -7.836 13.862 8.203 1.00 . A A . 669 ARG HH12 1 1
9 16784 1 1 84 ARG HH21 H -8.091 12.237 11.284 1.00 . A A . 669 ARG HH21 1 1
9 16785 1 1 84 ARG HH22 H -7.019 12.804 10.047 1.00 . A A . 669 ARG HH22 1 1
9 16786 1 1 84 ARG N N -15.117 11.281 9.311 1.00 . A A . 669 ARG N 1 1
9 16787 1 1 84 ARG NE N -10.222 13.002 10.206 1.00 . A A . 669 ARG NE 1 1
9 16788 1 1 84 ARG NH1 N -8.768 13.759 8.549 1.00 . A A . 669 ARG NH1 1 1
9 16789 1 1 84 ARG NH2 N -7.945 12.695 10.407 1.00 . A A . 669 ARG NH2 1 1
9 16790 1 1 84 ARG O O -17.005 14.278 9.914 1.00 . A A . 669 ARG O 1 1
9 16791 1 1 85 SER C C -19.382 12.877 7.760 1.00 . A A . 670 SER C 1 1
9 16792 1 1 85 SER CA C -18.060 13.577 7.407 1.00 . A A . 670 SER CA 1 1
9 16793 1 1 85 SER CB C -17.839 13.567 5.891 1.00 . A A . 670 SER CB 1 1
9 16794 1 1 85 SER H H -16.466 12.197 7.644 1.00 . A A . 670 SER H 1 1
9 16795 1 1 85 SER HA H -18.111 14.602 7.738 1.00 . A A . 670 SER HA 1 1
9 16796 1 1 85 SER HB2 H -18.700 14.003 5.411 1.00 . A A . 670 SER HB2 1 1
9 16797 1 1 85 SER HB3 H -16.960 14.148 5.653 1.00 . A A . 670 SER HB3 1 1
9 16798 1 1 85 SER HG H -16.772 12.145 5.062 1.00 . A A . 670 SER HG 1 1
9 16799 1 1 85 SER N N -16.918 12.949 8.081 1.00 . A A . 670 SER N 1 1
9 16800 1 1 85 SER O O -20.402 13.546 7.948 1.00 . A A . 670 SER O 1 1
9 16801 1 1 85 SER OG O -17.665 12.247 5.396 1.00 . A A . 670 SER OG 1 1
9 16802 1 1 86 ARG C C -21.741 10.996 7.300 1.00 . A A . 671 ARG C 1 1
9 16803 1 1 86 ARG CA C -20.528 10.698 8.209 1.00 . A A . 671 ARG CA 1 1
9 16804 1 1 86 ARG CB C -20.889 10.862 9.693 1.00 . A A . 671 ARG CB 1 1
9 16805 1 1 86 ARG CD C -22.279 10.095 11.627 1.00 . A A . 671 ARG CD 1 1
9 16806 1 1 86 ARG CG C -22.048 9.977 10.142 1.00 . A A . 671 ARG CG 1 1
9 16807 1 1 86 ARG CZ C -24.652 9.567 12.182 1.00 . A A . 671 ARG CZ 1 1
9 16808 1 1 86 ARG H H -18.501 11.073 7.681 1.00 . A A . 671 ARG H 1 1
9 16809 1 1 86 ARG HA H -20.245 9.667 8.060 1.00 . A A . 671 ARG HA 1 1
9 16810 1 1 86 ARG HB2 H -20.025 10.614 10.292 1.00 . A A . 671 ARG HB2 1 1
9 16811 1 1 86 ARG HB3 H -21.157 11.891 9.872 1.00 . A A . 671 ARG HB3 1 1
9 16812 1 1 86 ARG HD2 H -21.362 9.847 12.144 1.00 . A A . 671 ARG HD2 1 1
9 16813 1 1 86 ARG HD3 H -22.536 11.119 11.823 1.00 . A A . 671 ARG HD3 1 1
9 16814 1 1 86 ARG HE H -23.103 8.321 12.409 1.00 . A A . 671 ARG HE 1 1
9 16815 1 1 86 ARG HG2 H -22.940 10.269 9.620 1.00 . A A . 671 ARG HG2 1 1
9 16816 1 1 86 ARG HG3 H -21.813 8.950 9.911 1.00 . A A . 671 ARG HG3 1 1
9 16817 1 1 86 ARG HH11 H -24.408 11.435 11.437 1.00 . A A . 671 ARG HH11 1 1
9 16818 1 1 86 ARG HH12 H -26.036 11.009 11.850 1.00 . A A . 671 ARG HH12 1 1
9 16819 1 1 86 ARG HH21 H -25.239 7.789 12.941 1.00 . A A . 671 ARG HH21 1 1
9 16820 1 1 86 ARG HH22 H -26.504 8.949 12.702 1.00 . A A . 671 ARG HH22 1 1
9 16821 1 1 86 ARG N N -19.350 11.528 7.856 1.00 . A A . 671 ARG N 1 1
9 16822 1 1 86 ARG NE N -23.357 9.221 12.112 1.00 . A A . 671 ARG NE 1 1
9 16823 1 1 86 ARG NH1 N -25.066 10.772 11.790 1.00 . A A . 671 ARG NH1 1 1
9 16824 1 1 86 ARG NH2 N -25.537 8.697 12.646 1.00 . A A . 671 ARG NH2 1 1
9 16825 1 1 86 ARG O O -22.524 11.917 7.571 1.00 . A A . 671 ARG O 1 1
9 16826 1 1 87 LEU C C -23.236 11.775 4.795 1.00 . A A . 672 LEU C 1 1
9 16827 1 1 87 LEU CA C -22.946 10.318 5.210 1.00 . A A . 672 LEU CA 1 1
9 16828 1 1 87 LEU CB C -24.218 9.616 5.712 1.00 . A A . 672 LEU CB 1 1
9 16829 1 1 87 LEU CD1 C -25.089 8.824 3.466 1.00 . A A . 672 LEU CD1 1 1
9 16830 1 1 87 LEU CD2 C -26.637 9.005 5.424 1.00 . A A . 672 LEU CD2 1 1
9 16831 1 1 87 LEU CG C -25.413 9.598 4.743 1.00 . A A . 672 LEU CG 1 1
9 16832 1 1 87 LEU H H -21.244 9.461 6.123 1.00 . A A . 672 LEU H 1 1
9 16833 1 1 87 LEU HA H -22.602 9.794 4.331 1.00 . A A . 672 LEU HA 1 1
9 16834 1 1 87 LEU HB2 H -23.949 8.594 5.919 1.00 . A A . 672 LEU HB2 1 1
9 16835 1 1 87 LEU HB3 H -24.529 10.086 6.633 1.00 . A A . 672 LEU HB3 1 1
9 16836 1 1 87 LEU HD11 H -24.862 7.798 3.715 1.00 . A A . 672 LEU HD11 1 1
9 16837 1 1 87 LEU HD12 H -24.237 9.273 2.981 1.00 . A A . 672 LEU HD12 1 1
9 16838 1 1 87 LEU HD13 H -25.940 8.856 2.802 1.00 . A A . 672 LEU HD13 1 1
9 16839 1 1 87 LEU HD21 H -26.897 9.607 6.283 1.00 . A A . 672 LEU HD21 1 1
9 16840 1 1 87 LEU HD22 H -26.418 7.998 5.744 1.00 . A A . 672 LEU HD22 1 1
9 16841 1 1 87 LEU HD23 H -27.465 8.991 4.730 1.00 . A A . 672 LEU HD23 1 1
9 16842 1 1 87 LEU HG H -25.651 10.613 4.461 1.00 . A A . 672 LEU HG 1 1
9 16843 1 1 87 LEU N N -21.874 10.192 6.223 1.00 . A A . 672 LEU N 1 1
9 16844 1 1 87 LEU O O -22.661 12.219 3.779 1.00 . A A . 672 LEU O 1 1
9 16845 1 1 87 LEU OXT O -24.024 12.457 5.489 1.00 . A A . 672 LEU OXT 1 1
9 16846 2 2 1 GLY C C 10.330 15.502 -16.939 1.00 . B B . 519 GLY C 1 1
9 16847 2 2 1 GLY CA C 11.029 14.353 -17.639 1.00 . B B . 519 GLY CA 1 1
9 16848 2 2 1 GLY H1 H 12.951 13.630 -18.017 1.00 . B B . 519 GLY H1 1 1
9 16849 2 2 1 GLY H2 H 12.792 14.401 -16.520 1.00 . B B . 519 GLY H2 1 1
9 16850 2 2 1 GLY H3 H 12.857 15.319 -17.940 1.00 . B B . 519 GLY H3 1 1
9 16851 2 2 1 GLY HA2 H 10.761 14.367 -18.685 1.00 . B B . 519 GLY HA2 1 1
9 16852 2 2 1 GLY HA3 H 10.692 13.423 -17.203 1.00 . B B . 519 GLY HA3 1 1
9 16853 2 2 1 GLY N N 12.510 14.431 -17.521 1.00 . B B . 519 GLY N 1 1
9 16854 2 2 1 GLY O O 10.552 15.734 -15.747 1.00 . B B . 519 GLY O 1 1
9 16855 2 2 2 SER C C 7.244 17.003 -16.985 1.00 . B B . 520 SER C 1 1
9 16856 2 2 2 SER CA C 8.736 17.358 -17.147 1.00 . B B . 520 SER CA 1 1
9 16857 2 2 2 SER CB C 8.898 18.578 -18.065 1.00 . B B . 520 SER CB 1 1
9 16858 2 2 2 SER H H 9.357 15.974 -18.627 1.00 . B B . 520 SER H 1 1
9 16859 2 2 2 SER HA H 9.146 17.590 -16.177 1.00 . B B . 520 SER HA 1 1
9 16860 2 2 2 SER HB2 H 9.892 18.982 -17.950 1.00 . B B . 520 SER HB2 1 1
9 16861 2 2 2 SER HB3 H 8.752 18.275 -19.092 1.00 . B B . 520 SER HB3 1 1
9 16862 2 2 2 SER HG H 7.721 19.536 -16.822 1.00 . B B . 520 SER HG 1 1
9 16863 2 2 2 SER N N 9.483 16.220 -17.686 1.00 . B B . 520 SER N 1 1
9 16864 2 2 2 SER O O 6.606 16.582 -17.957 1.00 . B B . 520 SER O 1 1
9 16865 2 2 2 SER OG O 7.957 19.593 -17.751 1.00 . B B . 520 SER OG 1 1
9 16866 2 2 3 PRO C C 4.241 17.845 -16.097 1.00 . B B . 521 PRO C 1 1
9 16867 2 2 3 PRO CA C 5.232 16.826 -15.503 1.00 . B B . 521 PRO CA 1 1
9 16868 2 2 3 PRO CB C 5.145 16.808 -13.971 1.00 . B B . 521 PRO CB 1 1
9 16869 2 2 3 PRO CD C 7.319 17.636 -14.502 1.00 . B B . 521 PRO CD 1 1
9 16870 2 2 3 PRO CG C 6.249 17.687 -13.517 1.00 . B B . 521 PRO CG 1 1
9 16871 2 2 3 PRO HA H 4.991 15.843 -15.885 1.00 . B B . 521 PRO HA 1 1
9 16872 2 2 3 PRO HB2 H 4.195 17.189 -13.649 1.00 . B B . 521 PRO HB2 1 1
9 16873 2 2 3 PRO HB3 H 5.274 15.798 -13.610 1.00 . B B . 521 PRO HB3 1 1
9 16874 2 2 3 PRO HD2 H 7.715 18.545 -14.630 1.00 . B B . 521 PRO HD2 1 1
9 16875 2 2 3 PRO HD3 H 8.032 17.000 -14.205 1.00 . B B . 521 PRO HD3 1 1
9 16876 2 2 3 PRO HG2 H 5.923 18.629 -13.431 1.00 . B B . 521 PRO HG2 1 1
9 16877 2 2 3 PRO HG3 H 6.596 17.373 -12.634 1.00 . B B . 521 PRO HG3 1 1
9 16878 2 2 3 PRO N N 6.655 17.157 -15.751 1.00 . B B . 521 PRO N 1 1
9 16879 2 2 3 PRO O O 3.085 17.504 -16.370 1.00 . B B . 521 PRO O 1 1
9 16880 2 2 4 GLY C C 3.556 21.231 -15.825 1.00 . B B . 522 GLY C 1 1
9 16881 2 2 4 GLY CA C 3.865 20.141 -16.834 1.00 . B B . 522 GLY CA 1 1
9 16882 2 2 4 GLY H H 5.636 19.289 -16.045 1.00 . B B . 522 GLY H 1 1
9 16883 2 2 4 GLY HA2 H 4.370 20.584 -17.680 1.00 . B B . 522 GLY HA2 1 1
9 16884 2 2 4 GLY HA3 H 2.936 19.705 -17.171 1.00 . B B . 522 GLY HA3 1 1
9 16885 2 2 4 GLY N N 4.707 19.088 -16.284 1.00 . B B . 522 GLY N 1 1
9 16886 2 2 4 GLY O O 4.036 22.360 -15.958 1.00 . B B . 522 GLY O 1 1
9 16887 2 2 5 TYR C C 2.858 21.363 -12.372 1.00 . B B . 523 TYR C 1 1
9 16888 2 2 5 TYR CA C 2.359 21.828 -13.763 1.00 . B B . 523 TYR CA 1 1
9 16889 2 2 5 TYR CB C 0.825 22.055 -13.770 1.00 . B B . 523 TYR CB 1 1
9 16890 2 2 5 TYR CD1 C -0.205 21.640 -16.055 1.00 . B B . 523 TYR CD1 1 1
9 16891 2 2 5 TYR CD2 C 0.111 23.900 -15.361 1.00 . B B . 523 TYR CD2 1 1
9 16892 2 2 5 TYR CE1 C -0.745 22.080 -17.249 1.00 . B B . 523 TYR CE1 1 1
9 16893 2 2 5 TYR CE2 C -0.428 24.346 -16.552 1.00 . B B . 523 TYR CE2 1 1
9 16894 2 2 5 TYR CG C 0.235 22.540 -15.090 1.00 . B B . 523 TYR CG 1 1
9 16895 2 2 5 TYR CZ C -0.832 23.419 -17.507 1.00 . B B . 523 TYR CZ 1 1
9 16896 2 2 5 TYR H H 2.413 19.965 -14.773 1.00 . B B . 523 TYR H 1 1
9 16897 2 2 5 TYR HA H 2.839 22.768 -13.991 1.00 . B B . 523 TYR HA 1 1
9 16898 2 2 5 TYR HB2 H 0.337 21.125 -13.523 1.00 . B B . 523 TYR HB2 1 1
9 16899 2 2 5 TYR HB3 H 0.579 22.787 -13.012 1.00 . B B . 523 TYR HB3 1 1
9 16900 2 2 5 TYR HD1 H -0.116 20.582 -15.862 1.00 . B B . 523 TYR HD1 1 1
9 16901 2 2 5 TYR HD2 H 0.447 24.615 -14.623 1.00 . B B . 523 TYR HD2 1 1
9 16902 2 2 5 TYR HE1 H -1.081 21.364 -17.983 1.00 . B B . 523 TYR HE1 1 1
9 16903 2 2 5 TYR HE2 H -0.514 25.405 -16.743 1.00 . B B . 523 TYR HE2 1 1
9 16904 2 2 5 TYR HH H -2.191 23.376 -18.874 1.00 . B B . 523 TYR HH 1 1
9 16905 2 2 5 TYR N N 2.753 20.884 -14.813 1.00 . B B . 523 TYR N 1 1
9 16906 2 2 5 TYR O O 2.236 20.495 -11.751 1.00 . B B . 523 TYR O 1 1
9 16907 2 2 5 TYR OH O -1.393 23.873 -18.679 1.00 . B B . 523 TYR OH 1 1
9 16908 2 2 6 PRO C C 3.695 22.179 -9.361 1.00 . B B . 524 PRO C 1 1
9 16909 2 2 6 PRO CA C 4.529 21.580 -10.508 1.00 . B B . 524 PRO CA 1 1
9 16910 2 2 6 PRO CB C 5.944 22.190 -10.489 1.00 . B B . 524 PRO CB 1 1
9 16911 2 2 6 PRO CD C 4.933 22.848 -12.549 1.00 . B B . 524 PRO CD 1 1
9 16912 2 2 6 PRO CG C 5.902 23.328 -11.464 1.00 . B B . 524 PRO CG 1 1
9 16913 2 2 6 PRO HA H 4.598 20.511 -10.371 1.00 . B B . 524 PRO HA 1 1
9 16914 2 2 6 PRO HB2 H 6.172 22.528 -9.485 1.00 . B B . 524 PRO HB2 1 1
9 16915 2 2 6 PRO HB3 H 6.664 21.441 -10.789 1.00 . B B . 524 PRO HB3 1 1
9 16916 2 2 6 PRO HD2 H 4.416 23.612 -12.935 1.00 . B B . 524 PRO HD2 1 1
9 16917 2 2 6 PRO HD3 H 5.420 22.371 -13.281 1.00 . B B . 524 PRO HD3 1 1
9 16918 2 2 6 PRO HG2 H 5.564 24.157 -11.018 1.00 . B B . 524 PRO HG2 1 1
9 16919 2 2 6 PRO HG3 H 6.812 23.499 -11.841 1.00 . B B . 524 PRO HG3 1 1
9 16920 2 2 6 PRO N N 4.012 21.912 -11.860 1.00 . B B . 524 PRO N 1 1
9 16921 2 2 6 PRO O O 3.892 21.821 -8.195 1.00 . B B . 524 PRO O 1 1
9 16922 2 2 7 ASN C C 0.701 22.957 -8.298 1.00 . B B . 525 ASN C 1 1
9 16923 2 2 7 ASN CA C 1.933 23.779 -8.708 1.00 . B B . 525 ASN CA 1 1
9 16924 2 2 7 ASN CB C 1.487 25.146 -9.248 1.00 . B B . 525 ASN CB 1 1
9 16925 2 2 7 ASN CG C 2.627 26.150 -9.361 1.00 . B B . 525 ASN CG 1 1
9 16926 2 2 7 ASN H H 2.631 23.286 -10.653 1.00 . B B . 525 ASN H 1 1
9 16927 2 2 7 ASN HA H 2.544 23.937 -7.831 1.00 . B B . 525 ASN HA 1 1
9 16928 2 2 7 ASN HB2 H 1.057 25.012 -10.228 1.00 . B B . 525 ASN HB2 1 1
9 16929 2 2 7 ASN HB3 H 0.738 25.557 -8.586 1.00 . B B . 525 ASN HB3 1 1
9 16930 2 2 7 ASN HD21 H 1.604 27.183 -10.718 1.00 . B B . 525 ASN HD21 1 1
9 16931 2 2 7 ASN HD22 H 3.161 27.813 -10.311 1.00 . B B . 525 ASN HD22 1 1
9 16932 2 2 7 ASN N N 2.763 23.082 -9.704 1.00 . B B . 525 ASN N 1 1
9 16933 2 2 7 ASN ND2 N 2.446 27.150 -10.217 1.00 . B B . 525 ASN ND2 1 1
9 16934 2 2 7 ASN O O 0.109 23.211 -7.243 1.00 . B B . 525 ASN O 1 1
9 16935 2 2 7 ASN OD1 O 3.656 26.031 -8.691 1.00 . B B . 525 ASN OD1 1 1
9 16936 2 2 8 GLY C C -0.446 19.804 -8.215 1.00 . B B . 526 GLY C 1 1
9 16937 2 2 8 GLY CA C -0.827 21.132 -8.845 1.00 . B B . 526 GLY CA 1 1
9 16938 2 2 8 GLY H H 0.844 21.827 -9.952 1.00 . B B . 526 GLY H 1 1
9 16939 2 2 8 GLY HA2 H -1.484 21.661 -8.169 1.00 . B B . 526 GLY HA2 1 1
9 16940 2 2 8 GLY HA3 H -1.358 20.943 -9.767 1.00 . B B . 526 GLY HA3 1 1
9 16941 2 2 8 GLY N N 0.327 21.976 -9.132 1.00 . B B . 526 GLY N 1 1
9 16942 2 2 8 GLY O O 0.672 19.316 -8.409 1.00 . B B . 526 GLY O 1 1
9 16943 2 2 9 LEU C C -2.103 16.844 -7.293 1.00 . B B . 527 LEU C 1 1
9 16944 2 2 9 LEU CA C -1.165 17.946 -6.773 1.00 . B B . 527 LEU CA 1 1
9 16945 2 2 9 LEU CB C -1.281 18.103 -5.224 1.00 . B B . 527 LEU CB 1 1
9 16946 2 2 9 LEU CD1 C -0.630 19.156 -3.002 1.00 . B B . 527 LEU CD1 1 1
9 16947 2 2 9 LEU CD2 C 1.177 18.445 -4.581 1.00 . B B . 527 LEU CD2 1 1
9 16948 2 2 9 LEU CG C -0.248 18.985 -4.462 1.00 . B B . 527 LEU CG 1 1
9 16949 2 2 9 LEU H H -2.258 19.659 -7.377 1.00 . B B . 527 LEU H 1 1
9 16950 2 2 9 LEU HA H -0.157 17.640 -7.001 1.00 . B B . 527 LEU HA 1 1
9 16951 2 2 9 LEU HB2 H -2.252 18.510 -5.023 1.00 . B B . 527 LEU HB2 1 1
9 16952 2 2 9 LEU HB3 H -1.243 17.112 -4.795 1.00 . B B . 527 LEU HB3 1 1
9 16953 2 2 9 LEU HD11 H 0.089 19.793 -2.512 1.00 . B B . 527 LEU HD11 1 1
9 16954 2 2 9 LEU HD12 H -0.645 18.192 -2.520 1.00 . B B . 527 LEU HD12 1 1
9 16955 2 2 9 LEU HD13 H -1.610 19.602 -2.941 1.00 . B B . 527 LEU HD13 1 1
9 16956 2 2 9 LEU HD21 H 1.831 18.998 -3.926 1.00 . B B . 527 LEU HD21 1 1
9 16957 2 2 9 LEU HD22 H 1.515 18.550 -5.602 1.00 . B B . 527 LEU HD22 1 1
9 16958 2 2 9 LEU HD23 H 1.185 17.398 -4.308 1.00 . B B . 527 LEU HD23 1 1
9 16959 2 2 9 LEU HG H -0.256 19.972 -4.906 1.00 . B B . 527 LEU HG 1 1
9 16960 2 2 9 LEU N N -1.387 19.221 -7.464 1.00 . B B . 527 LEU N 1 1
9 16961 2 2 9 LEU O O -2.468 15.919 -6.555 1.00 . B B . 527 LEU O 1 1
9 16962 2 2 10 LEU C C -2.573 14.639 -9.492 1.00 . B B . 528 LEU C 1 1
9 16963 2 2 10 LEU CA C -3.343 15.947 -9.220 1.00 . B B . 528 LEU CA 1 1
9 16964 2 2 10 LEU CB C -3.928 16.550 -10.518 1.00 . B B . 528 LEU CB 1 1
9 16965 2 2 10 LEU CD1 C -5.155 18.352 -11.747 1.00 . B B . 528 LEU CD1 1 1
9 16966 2 2 10 LEU CD2 C -6.093 17.494 -9.613 1.00 . B B . 528 LEU CD2 1 1
9 16967 2 2 10 LEU CG C -4.809 17.804 -10.372 1.00 . B B . 528 LEU CG 1 1
9 16968 2 2 10 LEU H H -2.144 17.696 -9.108 1.00 . B B . 528 LEU H 1 1
9 16969 2 2 10 LEU HA H -4.147 15.737 -8.534 1.00 . B B . 528 LEU HA 1 1
9 16970 2 2 10 LEU HB2 H -3.105 16.800 -11.166 1.00 . B B . 528 LEU HB2 1 1
9 16971 2 2 10 LEU HB3 H -4.517 15.787 -11.006 1.00 . B B . 528 LEU HB3 1 1
9 16972 2 2 10 LEU HD11 H -5.829 19.189 -11.641 1.00 . B B . 528 LEU HD11 1 1
9 16973 2 2 10 LEU HD12 H -5.630 17.578 -12.331 1.00 . B B . 528 LEU HD12 1 1
9 16974 2 2 10 LEU HD13 H -4.253 18.677 -12.242 1.00 . B B . 528 LEU HD13 1 1
9 16975 2 2 10 LEU HD21 H -5.848 17.081 -8.647 1.00 . B B . 528 LEU HD21 1 1
9 16976 2 2 10 LEU HD22 H -6.679 16.777 -10.171 1.00 . B B . 528 LEU HD22 1 1
9 16977 2 2 10 LEU HD23 H -6.663 18.402 -9.484 1.00 . B B . 528 LEU HD23 1 1
9 16978 2 2 10 LEU HG H -4.266 18.565 -9.830 1.00 . B B . 528 LEU HG 1 1
9 16979 2 2 10 LEU N N -2.469 16.939 -8.578 1.00 . B B . 528 LEU N 1 1
9 16980 2 2 10 LEU O O -3.159 13.623 -9.878 1.00 . B B . 528 LEU O 1 1
9 16981 2 2 11 SER C C 0.688 13.496 -8.328 1.00 . B B . 529 SER C 1 1
9 16982 2 2 11 SER CA C -0.371 13.536 -9.436 1.00 . B B . 529 SER CA 1 1
9 16983 2 2 11 SER CB C 0.290 13.580 -10.828 1.00 . B B . 529 SER CB 1 1
9 16984 2 2 11 SER H H -0.883 15.518 -8.890 1.00 . B B . 529 SER H 1 1
9 16985 2 2 11 SER HA H -0.974 12.643 -9.364 1.00 . B B . 529 SER HA 1 1
9 16986 2 2 11 SER HB2 H -0.476 13.593 -11.588 1.00 . B B . 529 SER HB2 1 1
9 16987 2 2 11 SER HB3 H 0.891 14.474 -10.909 1.00 . B B . 529 SER HB3 1 1
9 16988 2 2 11 SER HG H 2.036 12.736 -11.116 1.00 . B B . 529 SER HG 1 1
9 16989 2 2 11 SER N N -1.259 14.683 -9.243 1.00 . B B . 529 SER N 1 1
9 16990 2 2 11 SER O O 1.755 14.113 -8.439 1.00 . B B . 529 SER O 1 1
9 16991 2 2 11 SER OG O 1.123 12.450 -11.043 1.00 . B B . 529 SER OG 1 1
9 16992 2 2 12 GLY C C 0.896 11.533 -5.183 1.00 . B B . 530 GLY C 1 1
9 16993 2 2 12 GLY CA C 1.258 12.682 -6.105 1.00 . B B . 530 GLY CA 1 1
9 16994 2 2 12 GLY H H -0.491 12.299 -7.235 1.00 . B B . 530 GLY H 1 1
9 16995 2 2 12 GLY HA2 H 2.269 12.541 -6.460 1.00 . B B . 530 GLY HA2 1 1
9 16996 2 2 12 GLY HA3 H 1.207 13.609 -5.550 1.00 . B B . 530 GLY HA3 1 1
9 16997 2 2 12 GLY N N 0.366 12.775 -7.250 1.00 . B B . 530 GLY N 1 1
9 16998 2 2 12 GLY O O 1.435 10.432 -5.318 1.00 . B B . 530 GLY O 1 1
9 16999 2 2 13 ASP C C -2.023 10.770 -3.220 1.00 . B B . 531 ASP C 1 1
9 17000 2 2 13 ASP CA C -0.485 10.786 -3.289 1.00 . B B . 531 ASP CA 1 1
9 17001 2 2 13 ASP CB C 0.124 11.061 -1.898 1.00 . B B . 531 ASP CB 1 1
9 17002 2 2 13 ASP CG C 1.595 10.680 -1.798 1.00 . B B . 531 ASP CG 1 1
9 17003 2 2 13 ASP H H -0.396 12.703 -4.195 1.00 . B B . 531 ASP H 1 1
9 17004 2 2 13 ASP HA H -0.147 9.826 -3.640 1.00 . B B . 531 ASP HA 1 1
9 17005 2 2 13 ASP HB2 H 0.032 12.113 -1.677 1.00 . B B . 531 ASP HB2 1 1
9 17006 2 2 13 ASP HB3 H -0.424 10.496 -1.159 1.00 . B B . 531 ASP HB3 1 1
9 17007 2 2 13 ASP N N -0.019 11.799 -4.244 1.00 . B B . 531 ASP N 1 1
9 17008 2 2 13 ASP O O -2.618 9.929 -2.537 1.00 . B B . 531 ASP O 1 1
9 17009 2 2 13 ASP OD1 O 2.092 9.988 -2.710 1.00 . B B . 531 ASP OD1 1 1
9 17010 2 2 13 ASP OD2 O 2.244 11.076 -0.807 1.00 . B B . 531 ASP OD2 1 1
9 17011 2 2 14 GLU C C -4.728 11.221 -5.214 1.00 . B B . 532 GLU C 1 1
9 17012 2 2 14 GLU CA C -4.096 11.857 -3.975 1.00 . B B . 532 GLU CA 1 1
9 17013 2 2 14 GLU CB C -4.437 13.340 -3.914 1.00 . B B . 532 GLU CB 1 1
9 17014 2 2 14 GLU CD C -4.563 15.446 -2.523 1.00 . B B . 532 GLU CD 1 1
9 17015 2 2 14 GLU CG C -4.123 13.996 -2.582 1.00 . B B . 532 GLU CG 1 1
9 17016 2 2 14 GLU H H -2.109 12.312 -4.483 1.00 . B B . 532 GLU H 1 1
9 17017 2 2 14 GLU HA H -4.488 11.368 -3.110 1.00 . B B . 532 GLU HA 1 1
9 17018 2 2 14 GLU HB2 H -3.873 13.852 -4.673 1.00 . B B . 532 GLU HB2 1 1
9 17019 2 2 14 GLU HB3 H -5.478 13.455 -4.121 1.00 . B B . 532 GLU HB3 1 1
9 17020 2 2 14 GLU HG2 H -4.631 13.453 -1.806 1.00 . B B . 532 GLU HG2 1 1
9 17021 2 2 14 GLU HG3 H -3.057 13.951 -2.414 1.00 . B B . 532 GLU HG3 1 1
9 17022 2 2 14 GLU N N -2.646 11.701 -3.946 1.00 . B B . 532 GLU N 1 1
9 17023 2 2 14 GLU O O -5.954 11.186 -5.356 1.00 . B B . 532 GLU O 1 1
9 17024 2 2 14 GLU OE1 O -5.059 15.958 -3.549 1.00 . B B . 532 GLU OE1 1 1
9 17025 2 2 14 GLU OE2 O -4.413 16.070 -1.452 1.00 . B B . 532 GLU OE2 1 1
9 17026 2 2 15 ASP C C -4.926 8.765 -7.237 1.00 . B B . 533 ASP C 1 1
9 17027 2 2 15 ASP CA C -4.284 10.158 -7.387 1.00 . B B . 533 ASP CA 1 1
9 17028 2 2 15 ASP CB C -3.073 10.100 -8.336 1.00 . B B . 533 ASP CB 1 1
9 17029 2 2 15 ASP CG C -3.435 9.678 -9.753 1.00 . B B . 533 ASP CG 1 1
9 17030 2 2 15 ASP H H -2.928 10.712 -5.849 1.00 . B B . 533 ASP H 1 1
9 17031 2 2 15 ASP HA H -5.022 10.826 -7.806 1.00 . B B . 533 ASP HA 1 1
9 17032 2 2 15 ASP HB2 H -2.616 11.076 -8.381 1.00 . B B . 533 ASP HB2 1 1
9 17033 2 2 15 ASP HB3 H -2.356 9.392 -7.943 1.00 . B B . 533 ASP HB3 1 1
9 17034 2 2 15 ASP N N -3.871 10.715 -6.091 1.00 . B B . 533 ASP N 1 1
9 17035 2 2 15 ASP O O -5.912 8.466 -7.917 1.00 . B B . 533 ASP O 1 1
9 17036 2 2 15 ASP OD1 O -4.340 10.304 -10.345 1.00 . B B . 533 ASP OD1 1 1
9 17037 2 2 15 ASP OD2 O -2.811 8.727 -10.269 1.00 . B B . 533 ASP OD2 1 1
9 17038 2 2 16 PHE C C -5.989 6.608 -5.012 1.00 . B B . 534 PHE C 1 1
9 17039 2 2 16 PHE CA C -4.911 6.583 -6.110 1.00 . B B . 534 PHE CA 1 1
9 17040 2 2 16 PHE CB C -3.784 5.572 -5.781 1.00 . B B . 534 PHE CB 1 1
9 17041 2 2 16 PHE CD1 C -1.789 6.129 -7.226 1.00 . B B . 534 PHE CD1 1 1
9 17042 2 2 16 PHE CD2 C -2.968 4.098 -7.650 1.00 . B B . 534 PHE CD2 1 1
9 17043 2 2 16 PHE CE1 C -0.919 5.840 -8.260 1.00 . B B . 534 PHE CE1 1 1
9 17044 2 2 16 PHE CE2 C -2.105 3.806 -8.680 1.00 . B B . 534 PHE CE2 1 1
9 17045 2 2 16 PHE CG C -2.823 5.263 -6.908 1.00 . B B . 534 PHE CG 1 1
9 17046 2 2 16 PHE CZ C -1.078 4.676 -8.989 1.00 . B B . 534 PHE CZ 1 1
9 17047 2 2 16 PHE H H -3.572 8.215 -5.856 1.00 . B B . 534 PHE H 1 1
9 17048 2 2 16 PHE HA H -5.386 6.274 -7.024 1.00 . B B . 534 PHE HA 1 1
9 17049 2 2 16 PHE HB2 H -3.204 5.959 -4.960 1.00 . B B . 534 PHE HB2 1 1
9 17050 2 2 16 PHE HB3 H -4.239 4.641 -5.474 1.00 . B B . 534 PHE HB3 1 1
9 17051 2 2 16 PHE HD1 H -1.666 7.037 -6.655 1.00 . B B . 534 PHE HD1 1 1
9 17052 2 2 16 PHE HD2 H -3.769 3.413 -7.418 1.00 . B B . 534 PHE HD2 1 1
9 17053 2 2 16 PHE HE1 H -0.118 6.522 -8.499 1.00 . B B . 534 PHE HE1 1 1
9 17054 2 2 16 PHE HE2 H -2.243 2.896 -9.250 1.00 . B B . 534 PHE HE2 1 1
9 17055 2 2 16 PHE HZ H -0.399 4.449 -9.798 1.00 . B B . 534 PHE HZ 1 1
9 17056 2 2 16 PHE N N -4.364 7.925 -6.353 1.00 . B B . 534 PHE N 1 1
9 17057 2 2 16 PHE O O -6.710 5.627 -4.814 1.00 . B B . 534 PHE O 1 1
9 17058 2 2 17 SER C C -8.502 8.042 -3.831 1.00 . B B . 535 SER C 1 1
9 17059 2 2 17 SER CA C -7.078 7.972 -3.253 1.00 . B B . 535 SER CA 1 1
9 17060 2 2 17 SER CB C -6.750 9.263 -2.493 1.00 . B B . 535 SER CB 1 1
9 17061 2 2 17 SER H H -5.447 8.467 -4.519 1.00 . B B . 535 SER H 1 1
9 17062 2 2 17 SER HA H -7.024 7.138 -2.568 1.00 . B B . 535 SER HA 1 1
9 17063 2 2 17 SER HB2 H -7.317 9.290 -1.575 1.00 . B B . 535 SER HB2 1 1
9 17064 2 2 17 SER HB3 H -5.694 9.283 -2.263 1.00 . B B . 535 SER HB3 1 1
9 17065 2 2 17 SER HG H -6.276 10.933 -3.406 1.00 . B B . 535 SER HG 1 1
9 17066 2 2 17 SER N N -6.077 7.749 -4.311 1.00 . B B . 535 SER N 1 1
9 17067 2 2 17 SER O O -9.485 7.858 -3.105 1.00 . B B . 535 SER O 1 1
9 17068 2 2 17 SER OG O -7.070 10.415 -3.259 1.00 . B B . 535 SER OG 1 1
9 17069 2 2 18 SER C C -10.275 6.878 -6.236 1.00 . B B . 536 SER C 1 1
9 17070 2 2 18 SER CA C -9.863 8.308 -5.872 1.00 . B B . 536 SER CA 1 1
9 17071 2 2 18 SER CB C -9.740 9.166 -7.137 1.00 . B B . 536 SER CB 1 1
9 17072 2 2 18 SER H H -7.770 8.520 -5.634 1.00 . B B . 536 SER H 1 1
9 17073 2 2 18 SER HA H -10.618 8.730 -5.228 1.00 . B B . 536 SER HA 1 1
9 17074 2 2 18 SER HB2 H -10.665 9.121 -7.693 1.00 . B B . 536 SER HB2 1 1
9 17075 2 2 18 SER HB3 H -9.540 10.188 -6.853 1.00 . B B . 536 SER HB3 1 1
9 17076 2 2 18 SER HG H -9.041 8.413 -8.809 1.00 . B B . 536 SER HG 1 1
9 17077 2 2 18 SER N N -8.591 8.312 -5.142 1.00 . B B . 536 SER N 1 1
9 17078 2 2 18 SER O O -11.465 6.577 -6.371 1.00 . B B . 536 SER O 1 1
9 17079 2 2 18 SER OG O -8.682 8.717 -7.971 1.00 . B B . 536 SER OG 1 1
9 17080 2 2 19 ILE C C -9.685 3.773 -5.418 1.00 . B B . 537 ILE C 1 1
9 17081 2 2 19 ILE CA C -9.472 4.596 -6.701 1.00 . B B . 537 ILE CA 1 1
9 17082 2 2 19 ILE CB C -8.264 4.020 -7.533 1.00 . B B . 537 ILE CB 1 1
9 17083 2 2 19 ILE CD1 C -6.871 4.412 -9.724 1.00 . B B . 537 ILE CD1 1 1
9 17084 2 2 19 ILE CG1 C -8.157 4.685 -8.940 1.00 . B B . 537 ILE CG1 1 1
9 17085 2 2 19 ILE CG2 C -8.315 2.486 -7.668 1.00 . B B . 537 ILE CG2 1 1
9 17086 2 2 19 ILE H H -8.350 6.345 -6.285 1.00 . B B . 537 ILE H 1 1
9 17087 2 2 19 ILE HA H -10.363 4.523 -7.300 1.00 . B B . 537 ILE HA 1 1
9 17088 2 2 19 ILE HB H -7.365 4.256 -6.984 1.00 . B B . 537 ILE HB 1 1
9 17089 2 2 19 ILE HD11 H -6.019 4.724 -9.137 1.00 . B B . 537 ILE HD11 1 1
9 17090 2 2 19 ILE HD12 H -6.891 4.964 -10.651 1.00 . B B . 537 ILE HD12 1 1
9 17091 2 2 19 ILE HD13 H -6.796 3.355 -9.937 1.00 . B B . 537 ILE HD13 1 1
9 17092 2 2 19 ILE HG12 H -8.980 4.341 -9.548 1.00 . B B . 537 ILE HG12 1 1
9 17093 2 2 19 ILE HG13 H -8.243 5.757 -8.819 1.00 . B B . 537 ILE HG13 1 1
9 17094 2 2 19 ILE HG21 H -8.307 2.040 -6.684 1.00 . B B . 537 ILE HG21 1 1
9 17095 2 2 19 ILE HG22 H -7.454 2.145 -8.224 1.00 . B B . 537 ILE HG22 1 1
9 17096 2 2 19 ILE HG23 H -9.217 2.201 -8.188 1.00 . B B . 537 ILE HG23 1 1
9 17097 2 2 19 ILE N N -9.266 6.013 -6.386 1.00 . B B . 537 ILE N 1 1
9 17098 2 2 19 ILE O O -10.426 2.786 -5.432 1.00 . B B . 537 ILE O 1 1
9 17099 2 2 20 ALA C C -10.370 3.775 -2.249 1.00 . B B . 538 ALA C 1 1
9 17100 2 2 20 ALA CA C -9.111 3.451 -3.054 1.00 . B B . 538 ALA CA 1 1
9 17101 2 2 20 ALA CB C -7.858 3.690 -2.223 1.00 . B B . 538 ALA CB 1 1
9 17102 2 2 20 ALA H H -8.503 5.008 -4.363 1.00 . B B . 538 ALA H 1 1
9 17103 2 2 20 ALA HA H -9.151 2.416 -3.314 1.00 . B B . 538 ALA HA 1 1
9 17104 2 2 20 ALA HB1 H -7.816 4.727 -1.924 1.00 . B B . 538 ALA HB1 1 1
9 17105 2 2 20 ALA HB2 H -6.984 3.450 -2.810 1.00 . B B . 538 ALA HB2 1 1
9 17106 2 2 20 ALA HB3 H -7.883 3.063 -1.342 1.00 . B B . 538 ALA HB3 1 1
9 17107 2 2 20 ALA N N -9.038 4.188 -4.319 1.00 . B B . 538 ALA N 1 1
9 17108 2 2 20 ALA O O -10.697 3.085 -1.278 1.00 . B B . 538 ALA O 1 1
9 17109 2 2 21 ASP C C -13.491 4.750 -3.015 1.00 . B B . 539 ASP C 1 1
9 17110 2 2 21 ASP CA C -12.351 5.206 -2.090 1.00 . B B . 539 ASP CA 1 1
9 17111 2 2 21 ASP CB C -12.388 6.728 -1.844 1.00 . B B . 539 ASP CB 1 1
9 17112 2 2 21 ASP CG C -11.469 7.185 -0.719 1.00 . B B . 539 ASP CG 1 1
9 17113 2 2 21 ASP H H -10.702 5.338 -3.418 1.00 . B B . 539 ASP H 1 1
9 17114 2 2 21 ASP HA H -12.449 4.690 -1.149 1.00 . B B . 539 ASP HA 1 1
9 17115 2 2 21 ASP HB2 H -12.082 7.234 -2.748 1.00 . B B . 539 ASP HB2 1 1
9 17116 2 2 21 ASP HB3 H -13.399 7.020 -1.599 1.00 . B B . 539 ASP HB3 1 1
9 17117 2 2 21 ASP N N -11.063 4.822 -2.674 1.00 . B B . 539 ASP N 1 1
9 17118 2 2 21 ASP O O -14.672 4.829 -2.662 1.00 . B B . 539 ASP O 1 1
9 17119 2 2 21 ASP OD1 O -11.063 6.333 0.095 1.00 . B B . 539 ASP OD1 1 1
9 17120 2 2 21 ASP OD2 O -11.159 8.395 -0.659 1.00 . B B . 539 ASP OD2 1 1
9 17121 2 2 22 MET C C -14.050 2.153 -5.001 1.00 . B B . 540 MET C 1 1
9 17122 2 2 22 MET CA C -14.018 3.677 -5.169 1.00 . B B . 540 MET CA 1 1
9 17123 2 2 22 MET CB C -13.547 4.039 -6.582 1.00 . B B . 540 MET CB 1 1
9 17124 2 2 22 MET CE C -13.930 5.435 -9.687 1.00 . B B . 540 MET CE 1 1
9 17125 2 2 22 MET CG C -14.443 3.516 -7.707 1.00 . B B . 540 MET CG 1 1
9 17126 2 2 22 MET H H -12.146 4.303 -4.423 1.00 . B B . 540 MET H 1 1
9 17127 2 2 22 MET HA H -15.004 4.080 -5.001 1.00 . B B . 540 MET HA 1 1
9 17128 2 2 22 MET HB2 H -13.496 5.112 -6.658 1.00 . B B . 540 MET HB2 1 1
9 17129 2 2 22 MET HB3 H -12.555 3.636 -6.723 1.00 . B B . 540 MET HB3 1 1
9 17130 2 2 22 MET HE1 H -13.380 6.017 -8.962 1.00 . B B . 540 MET HE1 1 1
9 17131 2 2 22 MET HE2 H -14.980 5.683 -9.627 1.00 . B B . 540 MET HE2 1 1
9 17132 2 2 22 MET HE3 H -13.565 5.660 -10.679 1.00 . B B . 540 MET HE3 1 1
9 17133 2 2 22 MET HG2 H -14.643 2.470 -7.528 1.00 . B B . 540 MET HG2 1 1
9 17134 2 2 22 MET HG3 H -15.374 4.064 -7.687 1.00 . B B . 540 MET HG3 1 1
9 17135 2 2 22 MET N N -13.100 4.264 -4.197 1.00 . B B . 540 MET N 1 1
9 17136 2 2 22 MET O O -15.080 1.511 -5.230 1.00 . B B . 540 MET O 1 1
9 17137 2 2 22 MET SD S -13.708 3.687 -9.352 1.00 . B B . 540 MET SD 1 1
9 17138 2 2 23 ASP C C -13.135 -0.304 -3.007 1.00 . B B . 541 ASP C 1 1
9 17139 2 2 23 ASP CA C -12.734 0.156 -4.420 1.00 . B B . 541 ASP CA 1 1
9 17140 2 2 23 ASP CB C -11.280 -0.233 -4.725 1.00 . B B . 541 ASP CB 1 1
9 17141 2 2 23 ASP CG C -10.943 -0.186 -6.207 1.00 . B B . 541 ASP CG 1 1
9 17142 2 2 23 ASP H H -12.139 2.190 -4.414 1.00 . B B . 541 ASP H 1 1
9 17143 2 2 23 ASP HA H -13.375 -0.334 -5.133 1.00 . B B . 541 ASP HA 1 1
9 17144 2 2 23 ASP HB2 H -10.618 0.442 -4.207 1.00 . B B . 541 ASP HB2 1 1
9 17145 2 2 23 ASP HB3 H -11.111 -1.234 -4.371 1.00 . B B . 541 ASP HB3 1 1
9 17146 2 2 23 ASP N N -12.902 1.599 -4.593 1.00 . B B . 541 ASP N 1 1
9 17147 2 2 23 ASP O O -13.415 -1.489 -2.802 1.00 . B B . 541 ASP O 1 1
9 17148 2 2 23 ASP OD1 O -11.881 -0.176 -7.030 1.00 . B B . 541 ASP OD1 1 1
9 17149 2 2 23 ASP OD2 O -9.740 -0.151 -6.541 1.00 . B B . 541 ASP OD2 1 1
9 17150 2 2 24 PHE C C -15.051 0.000 -0.538 1.00 . B B . 542 PHE C 1 1
9 17151 2 2 24 PHE CA C -13.545 0.309 -0.652 1.00 . B B . 542 PHE CA 1 1
9 17152 2 2 24 PHE CB C -13.166 1.472 0.279 1.00 . B B . 542 PHE CB 1 1
9 17153 2 2 24 PHE CD1 C -12.486 0.352 2.433 1.00 . B B . 542 PHE CD1 1 1
9 17154 2 2 24 PHE CD2 C -14.402 1.774 2.451 1.00 . B B . 542 PHE CD2 1 1
9 17155 2 2 24 PHE CE1 C -12.664 0.092 3.778 1.00 . B B . 542 PHE CE1 1 1
9 17156 2 2 24 PHE CE2 C -14.583 1.518 3.798 1.00 . B B . 542 PHE CE2 1 1
9 17157 2 2 24 PHE CG C -13.354 1.195 1.752 1.00 . B B . 542 PHE CG 1 1
9 17158 2 2 24 PHE CZ C -13.713 0.677 4.462 1.00 . B B . 542 PHE CZ 1 1
9 17159 2 2 24 PHE H H -12.945 1.567 -2.265 1.00 . B B . 542 PHE H 1 1
9 17160 2 2 24 PHE HA H -12.989 -0.569 -0.359 1.00 . B B . 542 PHE HA 1 1
9 17161 2 2 24 PHE HB2 H -12.126 1.717 0.126 1.00 . B B . 542 PHE HB2 1 1
9 17162 2 2 24 PHE HB3 H -13.772 2.329 0.026 1.00 . B B . 542 PHE HB3 1 1
9 17163 2 2 24 PHE HD1 H -11.666 -0.105 1.901 1.00 . B B . 542 PHE HD1 1 1
9 17164 2 2 24 PHE HD2 H -15.084 2.433 1.933 1.00 . B B . 542 PHE HD2 1 1
9 17165 2 2 24 PHE HE1 H -11.983 -0.568 4.296 1.00 . B B . 542 PHE HE1 1 1
9 17166 2 2 24 PHE HE2 H -15.404 1.976 4.329 1.00 . B B . 542 PHE HE2 1 1
9 17167 2 2 24 PHE HZ H -13.852 0.475 5.513 1.00 . B B . 542 PHE HZ 1 1
9 17168 2 2 24 PHE N N -13.174 0.634 -2.040 1.00 . B B . 542 PHE N 1 1
9 17169 2 2 24 PHE O O -15.472 -0.732 0.361 1.00 . B B . 542 PHE O 1 1
9 17170 2 2 25 SER C C -17.629 -0.976 -2.235 1.00 . B B . 543 SER C 1 1
9 17171 2 2 25 SER CA C -17.292 0.339 -1.515 1.00 . B B . 543 SER CA 1 1
9 17172 2 2 25 SER CB C -17.981 1.515 -2.216 1.00 . B B . 543 SER CB 1 1
9 17173 2 2 25 SER H H -15.436 1.164 -2.127 1.00 . B B . 543 SER H 1 1
9 17174 2 2 25 SER HA H -17.653 0.277 -0.503 1.00 . B B . 543 SER HA 1 1
9 17175 2 2 25 SER HB2 H -19.051 1.383 -2.168 1.00 . B B . 543 SER HB2 1 1
9 17176 2 2 25 SER HB3 H -17.711 2.430 -1.714 1.00 . B B . 543 SER HB3 1 1
9 17177 2 2 25 SER HG H -16.638 1.506 -3.645 1.00 . B B . 543 SER HG 1 1
9 17178 2 2 25 SER N N -15.843 0.569 -1.461 1.00 . B B . 543 SER N 1 1
9 17179 2 2 25 SER O O -18.672 -1.583 -1.974 1.00 . B B . 543 SER O 1 1
9 17180 2 2 25 SER OG O -17.591 1.610 -3.577 1.00 . B B . 543 SER OG 1 1
9 17181 2 2 26 ALA C C -16.431 -3.874 -3.119 1.00 . B B . 544 ALA C 1 1
9 17182 2 2 26 ALA CA C -16.912 -2.645 -3.903 1.00 . B B . 544 ALA CA 1 1
9 17183 2 2 26 ALA CB C -16.175 -2.548 -5.232 1.00 . B B . 544 ALA CB 1 1
9 17184 2 2 26 ALA H H -15.927 -0.869 -3.292 1.00 . B B . 544 ALA H 1 1
9 17185 2 2 26 ALA HA H -17.966 -2.756 -4.112 1.00 . B B . 544 ALA HA 1 1
9 17186 2 2 26 ALA HB1 H -16.365 -3.437 -5.815 1.00 . B B . 544 ALA HB1 1 1
9 17187 2 2 26 ALA HB2 H -15.115 -2.458 -5.049 1.00 . B B . 544 ALA HB2 1 1
9 17188 2 2 26 ALA HB3 H -16.522 -1.680 -5.774 1.00 . B B . 544 ALA HB3 1 1
9 17189 2 2 26 ALA N N -16.733 -1.406 -3.138 1.00 . B B . 544 ALA N 1 1
9 17190 2 2 26 ALA O O -16.869 -4.997 -3.387 1.00 . B B . 544 ALA O 1 1
9 17191 2 2 27 LEU C C -15.936 -5.105 -0.172 1.00 . B B . 545 LEU C 1 1
9 17192 2 2 27 LEU CA C -14.981 -4.704 -1.308 1.00 . B B . 545 LEU CA 1 1
9 17193 2 2 27 LEU CB C -13.635 -4.251 -0.736 1.00 . B B . 545 LEU CB 1 1
9 17194 2 2 27 LEU CD1 C -11.339 -3.297 -1.158 1.00 . B B . 545 LEU CD1 1 1
9 17195 2 2 27 LEU CD2 C -12.008 -5.409 -2.289 1.00 . B B . 545 LEU CD2 1 1
9 17196 2 2 27 LEU CG C -12.505 -4.063 -1.764 1.00 . B B . 545 LEU CG 1 1
9 17197 2 2 27 LEU H H -15.230 -2.725 -1.998 1.00 . B B . 545 LEU H 1 1
9 17198 2 2 27 LEU HA H -14.817 -5.565 -1.936 1.00 . B B . 545 LEU HA 1 1
9 17199 2 2 27 LEU HB2 H -13.791 -3.315 -0.222 1.00 . B B . 545 LEU HB2 1 1
9 17200 2 2 27 LEU HB3 H -13.315 -4.980 -0.020 1.00 . B B . 545 LEU HB3 1 1
9 17201 2 2 27 LEU HD11 H -11.651 -2.292 -0.916 1.00 . B B . 545 LEU HD11 1 1
9 17202 2 2 27 LEU HD12 H -10.529 -3.259 -1.871 1.00 . B B . 545 LEU HD12 1 1
9 17203 2 2 27 LEU HD13 H -11.004 -3.798 -0.262 1.00 . B B . 545 LEU HD13 1 1
9 17204 2 2 27 LEU HD21 H -11.680 -6.020 -1.460 1.00 . B B . 545 LEU HD21 1 1
9 17205 2 2 27 LEU HD22 H -11.180 -5.249 -2.964 1.00 . B B . 545 LEU HD22 1 1
9 17206 2 2 27 LEU HD23 H -12.808 -5.911 -2.812 1.00 . B B . 545 LEU HD23 1 1
9 17207 2 2 27 LEU HG H -12.882 -3.497 -2.597 1.00 . B B . 545 LEU HG 1 1
9 17208 2 2 27 LEU N N -15.534 -3.642 -2.150 1.00 . B B . 545 LEU N 1 1
9 17209 2 2 27 LEU O O -15.765 -6.165 0.439 1.00 . B B . 545 LEU O 1 1
9 17210 2 2 28 LEU C C -19.051 -5.473 0.515 1.00 . B B . 546 LEU C 1 1
9 17211 2 2 28 LEU CA C -17.976 -4.558 1.107 1.00 . B B . 546 LEU CA 1 1
9 17212 2 2 28 LEU CB C -18.636 -3.264 1.625 1.00 . B B . 546 LEU CB 1 1
9 17213 2 2 28 LEU CD1 C -18.495 -1.035 2.762 1.00 . B B . 546 LEU CD1 1 1
9 17214 2 2 28 LEU CD2 C -17.210 -2.961 3.678 1.00 . B B . 546 LEU CD2 1 1
9 17215 2 2 28 LEU CG C -17.733 -2.304 2.409 1.00 . B B . 546 LEU CG 1 1
9 17216 2 2 28 LEU H H -16.988 -3.404 -0.384 1.00 . B B . 546 LEU H 1 1
9 17217 2 2 28 LEU HA H -17.500 -5.067 1.930 1.00 . B B . 546 LEU HA 1 1
9 17218 2 2 28 LEU HB2 H -19.028 -2.729 0.781 1.00 . B B . 546 LEU HB2 1 1
9 17219 2 2 28 LEU HB3 H -19.461 -3.542 2.262 1.00 . B B . 546 LEU HB3 1 1
9 17220 2 2 28 LEU HD11 H -17.846 -0.364 3.304 1.00 . B B . 546 LEU HD11 1 1
9 17221 2 2 28 LEU HD12 H -19.348 -1.286 3.376 1.00 . B B . 546 LEU HD12 1 1
9 17222 2 2 28 LEU HD13 H -18.834 -0.554 1.855 1.00 . B B . 546 LEU HD13 1 1
9 17223 2 2 28 LEU HD21 H -18.043 -3.271 4.287 1.00 . B B . 546 LEU HD21 1 1
9 17224 2 2 28 LEU HD22 H -16.604 -2.255 4.225 1.00 . B B . 546 LEU HD22 1 1
9 17225 2 2 28 LEU HD23 H -16.614 -3.821 3.415 1.00 . B B . 546 LEU HD23 1 1
9 17226 2 2 28 LEU HG H -16.890 -2.034 1.790 1.00 . B B . 546 LEU HG 1 1
9 17227 2 2 28 LEU N N -16.941 -4.255 0.102 1.00 . B B . 546 LEU N 1 1
9 17228 2 2 28 LEU O O -19.718 -6.219 1.235 1.00 . B B . 546 LEU O 1 1
9 17229 2 2 29 SER C C -19.619 -7.664 -1.749 1.00 . B B . 547 SER C 1 1
9 17230 2 2 29 SER CA C -20.138 -6.227 -1.573 1.00 . B B . 547 SER CA 1 1
9 17231 2 2 29 SER CB C -20.406 -5.600 -2.945 1.00 . B B . 547 SER CB 1 1
9 17232 2 2 29 SER H H -18.658 -4.728 -1.296 1.00 . B B . 547 SER H 1 1
9 17233 2 2 29 SER HA H -21.066 -6.263 -1.021 1.00 . B B . 547 SER HA 1 1
9 17234 2 2 29 SER HB2 H -21.249 -6.093 -3.405 1.00 . B B . 547 SER HB2 1 1
9 17235 2 2 29 SER HB3 H -20.626 -4.551 -2.821 1.00 . B B . 547 SER HB3 1 1
9 17236 2 2 29 SER HG H -18.490 -5.455 -3.328 1.00 . B B . 547 SER HG 1 1
9 17237 2 2 29 SER N N -19.200 -5.389 -0.811 1.00 . B B . 547 SER N 1 1
9 17238 2 2 29 SER O O -20.386 -8.567 -2.097 1.00 . B B . 547 SER O 1 1
9 17239 2 2 29 SER OG O -19.280 -5.734 -3.796 1.00 . B B . 547 SER OG 1 1
9 17240 2 2 30 GLN C C -18.078 -10.224 -0.669 1.00 . B B . 548 GLN C 1 1
9 17241 2 2 30 GLN CA C -17.648 -9.167 -1.698 1.00 . B B . 548 GLN CA 1 1
9 17242 2 2 30 GLN CB C -16.122 -9.002 -1.662 1.00 . B B . 548 GLN CB 1 1
9 17243 2 2 30 GLN CD C -14.005 -8.206 -2.850 1.00 . B B . 548 GLN CD 1 1
9 17244 2 2 30 GLN CG C -15.521 -8.351 -2.908 1.00 . B B . 548 GLN CG 1 1
9 17245 2 2 30 GLN H H -17.777 -7.110 -1.173 1.00 . B B . 548 GLN H 1 1
9 17246 2 2 30 GLN HA H -17.924 -9.516 -2.672 1.00 . B B . 548 GLN HA 1 1
9 17247 2 2 30 GLN HB2 H -15.861 -8.395 -0.808 1.00 . B B . 548 GLN HB2 1 1
9 17248 2 2 30 GLN HB3 H -15.673 -9.978 -1.543 1.00 . B B . 548 GLN HB3 1 1
9 17249 2 2 30 GLN HE21 H -13.865 -8.606 -4.794 1.00 . B B . 548 GLN HE21 1 1
9 17250 2 2 30 GLN HE22 H -12.372 -8.305 -3.979 1.00 . B B . 548 GLN HE22 1 1
9 17251 2 2 30 GLN HG2 H -15.775 -8.947 -3.771 1.00 . B B . 548 GLN HG2 1 1
9 17252 2 2 30 GLN HG3 H -15.950 -7.371 -3.015 1.00 . B B . 548 GLN HG3 1 1
9 17253 2 2 30 GLN N N -18.312 -7.864 -1.501 1.00 . B B . 548 GLN N 1 1
9 17254 2 2 30 GLN NE2 N -13.347 -8.391 -3.989 1.00 . B B . 548 GLN NE2 1 1
9 17255 2 2 30 GLN O O -17.803 -11.417 -0.845 1.00 . B B . 548 GLN O 1 1
9 17256 2 2 30 GLN OE1 O -13.438 -7.930 -1.793 1.00 . B B . 548 GLN OE1 1 1
9 17257 2 2 31 ILE C C -20.730 -10.942 1.389 1.00 . B B . 549 ILE C 1 1
9 17258 2 2 31 ILE CA C -19.217 -10.675 1.462 1.00 . B B . 549 ILE CA 1 1
9 17259 2 2 31 ILE CB C -18.827 -10.157 2.890 1.00 . B B . 549 ILE CB 1 1
9 17260 2 2 31 ILE CD1 C -19.174 -8.279 4.621 1.00 . B B . 549 ILE CD1 1 1
9 17261 2 2 31 ILE CG1 C -19.349 -8.730 3.183 1.00 . B B . 549 ILE CG1 1 1
9 17262 2 2 31 ILE CG2 C -17.317 -10.206 3.077 1.00 . B B . 549 ILE CG2 1 1
9 17263 2 2 31 ILE H H -18.955 -8.823 0.446 1.00 . B B . 549 ILE H 1 1
9 17264 2 2 31 ILE HA H -18.712 -11.619 1.314 1.00 . B B . 549 ILE HA 1 1
9 17265 2 2 31 ILE HB H -19.262 -10.837 3.608 1.00 . B B . 549 ILE HB 1 1
9 17266 2 2 31 ILE HD11 H -18.122 -8.271 4.871 1.00 . B B . 549 ILE HD11 1 1
9 17267 2 2 31 ILE HD12 H -19.692 -8.961 5.278 1.00 . B B . 549 ILE HD12 1 1
9 17268 2 2 31 ILE HD13 H -19.579 -7.286 4.739 1.00 . B B . 549 ILE HD13 1 1
9 17269 2 2 31 ILE HG12 H -18.821 -8.030 2.554 1.00 . B B . 549 ILE HG12 1 1
9 17270 2 2 31 ILE HG13 H -20.403 -8.688 2.949 1.00 . B B . 549 ILE HG13 1 1
9 17271 2 2 31 ILE HG21 H -17.064 -9.848 4.065 1.00 . B B . 549 ILE HG21 1 1
9 17272 2 2 31 ILE HG22 H -16.841 -9.581 2.335 1.00 . B B . 549 ILE HG22 1 1
9 17273 2 2 31 ILE HG23 H -16.971 -11.223 2.965 1.00 . B B . 549 ILE HG23 1 1
9 17274 2 2 31 ILE N N -18.754 -9.778 0.390 1.00 . B B . 549 ILE N 1 1
9 17275 2 2 31 ILE O O -21.222 -11.906 1.984 1.00 . B B . 549 ILE O 1 1
9 17276 2 2 32 SER C C -23.271 -10.901 -0.821 1.00 . B B . 550 SER C 1 1
9 17277 2 2 32 SER CA C -22.908 -10.217 0.504 1.00 . B B . 550 SER CA 1 1
9 17278 2 2 32 SER CB C -23.579 -8.837 0.592 1.00 . B B . 550 SER CB 1 1
9 17279 2 2 32 SER H H -20.999 -9.344 0.204 1.00 . B B . 550 SER H 1 1
9 17280 2 2 32 SER HA H -23.267 -10.831 1.316 1.00 . B B . 550 SER HA 1 1
9 17281 2 2 32 SER HB2 H -24.646 -8.952 0.466 1.00 . B B . 550 SER HB2 1 1
9 17282 2 2 32 SER HB3 H -23.376 -8.404 1.560 1.00 . B B . 550 SER HB3 1 1
9 17283 2 2 32 SER HG H -22.176 -7.745 -0.235 1.00 . B B . 550 SER HG 1 1
9 17284 2 2 32 SER N N -21.455 -10.085 0.655 1.00 . B B . 550 SER N 1 1
9 17285 2 2 32 SER O O -24.181 -11.734 -0.864 1.00 . B B . 550 SER O 1 1
9 17286 2 2 32 SER OG O -23.095 -7.960 -0.413 1.00 . B B . 550 SER OG 1 1
9 17287 2 2 33 SER C C -21.592 -11.946 -3.684 1.00 . B B . 551 SER C 1 1
9 17288 2 2 33 SER CA C -22.791 -11.111 -3.224 1.00 . B B . 551 SER CA 1 1
9 17289 2 2 33 SER CB C -23.095 -10.000 -4.239 1.00 . B B . 551 SER CB 1 1
9 17290 2 2 33 SER H H -21.843 -9.875 -1.788 1.00 . B B . 551 SER H 1 1
9 17291 2 2 33 SER HA H -23.651 -11.761 -3.150 1.00 . B B . 551 SER HA 1 1
9 17292 2 2 33 SER HB2 H -23.991 -9.478 -3.941 1.00 . B B . 551 SER HB2 1 1
9 17293 2 2 33 SER HB3 H -22.267 -9.306 -4.269 1.00 . B B . 551 SER HB3 1 1
9 17294 2 2 33 SER HG H -23.274 -9.821 -6.182 1.00 . B B . 551 SER HG 1 1
9 17295 2 2 33 SER N N -22.552 -10.541 -1.895 1.00 . B B . 551 SER N 1 1
9 17296 2 2 33 SER O O -20.568 -11.356 -4.096 1.00 . B B . 551 SER O 1 1
9 17297 2 2 33 SER OXT O -21.688 -13.190 -3.628 1.00 . B B . 551 SER OXT 1 1
9 17298 2 2 33 SER OG O -23.290 -10.533 -5.538 1.00 . B B . 551 SER OG 1 1
10 17299 1 1 1 GLY C C 25.728 -6.672 -6.969 1.00 . A A . 586 GLY C 1 1
10 17300 1 1 1 GLY CA C 24.955 -6.294 -8.218 1.00 . A A . 586 GLY CA 1 1
10 17301 1 1 1 GLY H1 H 23.002 -5.890 -8.840 1.00 . A A . 586 GLY H1 1 1
10 17302 1 1 1 GLY H2 H 23.330 -5.404 -7.252 1.00 . A A . 586 GLY H2 1 1
10 17303 1 1 1 GLY H3 H 23.104 -7.043 -7.605 1.00 . A A . 586 GLY H3 1 1
10 17304 1 1 1 GLY HA2 H 25.103 -7.061 -8.965 1.00 . A A . 586 GLY HA2 1 1
10 17305 1 1 1 GLY HA3 H 25.339 -5.358 -8.596 1.00 . A A . 586 GLY HA3 1 1
10 17306 1 1 1 GLY N N 23.496 -6.147 -7.961 1.00 . A A . 586 GLY N 1 1
10 17307 1 1 1 GLY O O 26.060 -7.844 -6.772 1.00 . A A . 586 GLY O 1 1
10 17308 1 1 2 VAL C C 25.759 -6.183 -3.728 1.00 . A A . 587 VAL C 1 1
10 17309 1 1 2 VAL CA C 26.744 -5.880 -4.868 1.00 . A A . 587 VAL CA 1 1
10 17310 1 1 2 VAL CB C 27.629 -4.644 -4.494 1.00 . A A . 587 VAL CB 1 1
10 17311 1 1 2 VAL CG1 C 28.294 -4.817 -3.127 1.00 . A A . 587 VAL CG1 1 1
10 17312 1 1 2 VAL CG2 C 28.697 -4.380 -5.553 1.00 . A A . 587 VAL CG2 1 1
10 17313 1 1 2 VAL H H 25.716 -4.763 -6.355 1.00 . A A . 587 VAL H 1 1
10 17314 1 1 2 VAL HA H 27.393 -6.734 -5.004 1.00 . A A . 587 VAL HA 1 1
10 17315 1 1 2 VAL HB H 26.988 -3.779 -4.443 1.00 . A A . 587 VAL HB 1 1
10 17316 1 1 2 VAL HG11 H 28.896 -3.947 -2.905 1.00 . A A . 587 VAL HG11 1 1
10 17317 1 1 2 VAL HG12 H 28.922 -5.695 -3.139 1.00 . A A . 587 VAL HG12 1 1
10 17318 1 1 2 VAL HG13 H 27.533 -4.930 -2.367 1.00 . A A . 587 VAL HG13 1 1
10 17319 1 1 2 VAL HG21 H 29.289 -3.523 -5.262 1.00 . A A . 587 VAL HG21 1 1
10 17320 1 1 2 VAL HG22 H 28.221 -4.183 -6.502 1.00 . A A . 587 VAL HG22 1 1
10 17321 1 1 2 VAL HG23 H 29.336 -5.246 -5.645 1.00 . A A . 587 VAL HG23 1 1
10 17322 1 1 2 VAL N N 26.009 -5.670 -6.125 1.00 . A A . 587 VAL N 1 1
10 17323 1 1 2 VAL O O 24.733 -5.511 -3.588 1.00 . A A . 587 VAL O 1 1
10 17324 1 1 3 ARG C C 25.636 -6.907 -0.503 1.00 . A A . 588 ARG C 1 1
10 17325 1 1 3 ARG CA C 25.244 -7.625 -1.803 1.00 . A A . 588 ARG CA 1 1
10 17326 1 1 3 ARG CB C 25.289 -9.162 -1.625 1.00 . A A . 588 ARG CB 1 1
10 17327 1 1 3 ARG CD C 24.675 -11.143 -0.163 1.00 . A A . 588 ARG CD 1 1
10 17328 1 1 3 ARG CG C 24.295 -9.733 -0.604 1.00 . A A . 588 ARG CG 1 1
10 17329 1 1 3 ARG CZ C 26.614 -12.142 1.045 1.00 . A A . 588 ARG CZ 1 1
10 17330 1 1 3 ARG H H 26.927 -7.681 -3.091 1.00 . A A . 588 ARG H 1 1
10 17331 1 1 3 ARG HA H 24.231 -7.340 -2.046 1.00 . A A . 588 ARG HA 1 1
10 17332 1 1 3 ARG HB2 H 25.085 -9.624 -2.580 1.00 . A A . 588 ARG HB2 1 1
10 17333 1 1 3 ARG HB3 H 26.286 -9.441 -1.314 1.00 . A A . 588 ARG HB3 1 1
10 17334 1 1 3 ARG HD2 H 23.801 -11.626 0.244 1.00 . A A . 588 ARG HD2 1 1
10 17335 1 1 3 ARG HD3 H 25.019 -11.695 -1.027 1.00 . A A . 588 ARG HD3 1 1
10 17336 1 1 3 ARG HE H 25.794 -10.359 1.437 1.00 . A A . 588 ARG HE 1 1
10 17337 1 1 3 ARG HG2 H 24.278 -9.090 0.263 1.00 . A A . 588 ARG HG2 1 1
10 17338 1 1 3 ARG HG3 H 23.312 -9.758 -1.053 1.00 . A A . 588 ARG HG3 1 1
10 17339 1 1 3 ARG HH11 H 25.910 -13.327 -0.442 1.00 . A A . 588 ARG HH11 1 1
10 17340 1 1 3 ARG HH12 H 27.256 -13.967 0.442 1.00 . A A . 588 ARG HH12 1 1
10 17341 1 1 3 ARG HH21 H 27.551 -11.220 2.579 1.00 . A A . 588 ARG HH21 1 1
10 17342 1 1 3 ARG HH22 H 28.183 -12.774 2.150 1.00 . A A . 588 ARG HH22 1 1
10 17343 1 1 3 ARG N N 26.089 -7.203 -2.926 1.00 . A A . 588 ARG N 1 1
10 17344 1 1 3 ARG NE N 25.735 -11.145 0.855 1.00 . A A . 588 ARG NE 1 1
10 17345 1 1 3 ARG NH1 N 26.591 -13.236 0.285 1.00 . A A . 588 ARG NH1 1 1
10 17346 1 1 3 ARG NH2 N 27.524 -12.036 2.003 1.00 . A A . 588 ARG NH2 1 1
10 17347 1 1 3 ARG O O 26.814 -6.878 -0.130 1.00 . A A . 588 ARG O 1 1
10 17348 1 1 4 LYS C C 24.139 -6.346 2.592 1.00 . A A . 589 LYS C 1 1
10 17349 1 1 4 LYS CA C 24.847 -5.620 1.434 1.00 . A A . 589 LYS CA 1 1
10 17350 1 1 4 LYS CB C 24.367 -4.154 1.327 1.00 . A A . 589 LYS CB 1 1
10 17351 1 1 4 LYS CD C 24.546 -1.888 0.207 1.00 . A A . 589 LYS CD 1 1
10 17352 1 1 4 LYS CE C 25.204 -1.094 -0.908 1.00 . A A . 589 LYS CE 1 1
10 17353 1 1 4 LYS CG C 25.087 -3.311 0.272 1.00 . A A . 589 LYS CG 1 1
10 17354 1 1 4 LYS H H 23.728 -6.381 -0.198 1.00 . A A . 589 LYS H 1 1
10 17355 1 1 4 LYS HA H 25.908 -5.623 1.632 1.00 . A A . 589 LYS HA 1 1
10 17356 1 1 4 LYS HB2 H 23.317 -4.157 1.081 1.00 . A A . 589 LYS HB2 1 1
10 17357 1 1 4 LYS HB3 H 24.498 -3.677 2.288 1.00 . A A . 589 LYS HB3 1 1
10 17358 1 1 4 LYS HD2 H 23.481 -1.924 0.033 1.00 . A A . 589 LYS HD2 1 1
10 17359 1 1 4 LYS HD3 H 24.740 -1.396 1.150 1.00 . A A . 589 LYS HD3 1 1
10 17360 1 1 4 LYS HE2 H 26.261 -1.012 -0.699 1.00 . A A . 589 LYS HE2 1 1
10 17361 1 1 4 LYS HE3 H 25.064 -1.621 -1.841 1.00 . A A . 589 LYS HE3 1 1
10 17362 1 1 4 LYS HG2 H 26.139 -3.270 0.514 1.00 . A A . 589 LYS HG2 1 1
10 17363 1 1 4 LYS HG3 H 24.959 -3.777 -0.694 1.00 . A A . 589 LYS HG3 1 1
10 17364 1 1 4 LYS HZ1 H 25.099 0.791 -1.803 1.00 . A A . 589 LYS HZ1 1 1
10 17365 1 1 4 LYS HZ2 H 24.764 0.800 -0.146 1.00 . A A . 589 LYS HZ2 1 1
10 17366 1 1 4 LYS HZ3 H 23.612 0.216 -1.238 1.00 . A A . 589 LYS HZ3 1 1
10 17367 1 1 4 LYS N N 24.635 -6.329 0.169 1.00 . A A . 589 LYS N 1 1
10 17368 1 1 4 LYS NZ N 24.631 0.274 -1.032 1.00 . A A . 589 LYS NZ 1 1
10 17369 1 1 4 LYS O O 23.594 -7.437 2.393 1.00 . A A . 589 LYS O 1 1
10 17370 1 1 5 GLY C C 22.063 -6.631 4.890 1.00 . A A . 590 GLY C 1 1
10 17371 1 1 5 GLY CA C 23.567 -6.380 4.987 1.00 . A A . 590 GLY CA 1 1
10 17372 1 1 5 GLY H H 24.555 -4.856 3.878 1.00 . A A . 590 GLY H 1 1
10 17373 1 1 5 GLY HA2 H 24.062 -7.325 5.146 1.00 . A A . 590 GLY HA2 1 1
10 17374 1 1 5 GLY HA3 H 23.758 -5.745 5.840 1.00 . A A . 590 GLY HA3 1 1
10 17375 1 1 5 GLY N N 24.148 -5.744 3.797 1.00 . A A . 590 GLY N 1 1
10 17376 1 1 5 GLY O O 21.586 -7.702 5.282 1.00 . A A . 590 GLY O 1 1
10 17377 1 1 6 TRP C C 19.423 -6.791 3.189 1.00 . A A . 591 TRP C 1 1
10 17378 1 1 6 TRP CA C 19.860 -5.731 4.213 1.00 . A A . 591 TRP CA 1 1
10 17379 1 1 6 TRP CB C 19.266 -4.345 3.859 1.00 . A A . 591 TRP CB 1 1
10 17380 1 1 6 TRP CD1 C 20.495 -3.227 1.869 1.00 . A A . 591 TRP CD1 1 1
10 17381 1 1 6 TRP CD2 C 18.464 -4.023 1.362 1.00 . A A . 591 TRP CD2 1 1
10 17382 1 1 6 TRP CE2 C 19.025 -3.449 0.203 1.00 . A A . 591 TRP CE2 1 1
10 17383 1 1 6 TRP CE3 C 17.182 -4.586 1.278 1.00 . A A . 591 TRP CE3 1 1
10 17384 1 1 6 TRP CG C 19.428 -3.884 2.420 1.00 . A A . 591 TRP CG 1 1
10 17385 1 1 6 TRP CH2 C 17.103 -3.974 -1.065 1.00 . A A . 591 TRP CH2 1 1
10 17386 1 1 6 TRP CZ2 C 18.352 -3.420 -1.016 1.00 . A A . 591 TRP CZ2 1 1
10 17387 1 1 6 TRP CZ3 C 16.516 -4.553 0.066 1.00 . A A . 591 TRP CZ3 1 1
10 17388 1 1 6 TRP H H 21.781 -4.839 4.043 1.00 . A A . 591 TRP H 1 1
10 17389 1 1 6 TRP HA H 19.464 -6.031 5.176 1.00 . A A . 591 TRP HA 1 1
10 17390 1 1 6 TRP HB2 H 18.211 -4.370 4.064 1.00 . A A . 591 TRP HB2 1 1
10 17391 1 1 6 TRP HB3 H 19.725 -3.601 4.496 1.00 . A A . 591 TRP HB3 1 1
10 17392 1 1 6 TRP HD1 H 21.390 -2.965 2.412 1.00 . A A . 591 TRP HD1 1 1
10 17393 1 1 6 TRP HE1 H 20.891 -2.524 -0.072 1.00 . A A . 591 TRP HE1 1 1
10 17394 1 1 6 TRP HE3 H 16.714 -5.037 2.139 1.00 . A A . 591 TRP HE3 1 1
10 17395 1 1 6 TRP HH2 H 16.546 -3.971 -1.990 1.00 . A A . 591 TRP HH2 1 1
10 17396 1 1 6 TRP HZ2 H 18.789 -2.979 -1.900 1.00 . A A . 591 TRP HZ2 1 1
10 17397 1 1 6 TRP HZ3 H 15.528 -4.980 -0.014 1.00 . A A . 591 TRP HZ3 1 1
10 17398 1 1 6 TRP N N 21.326 -5.648 4.352 1.00 . A A . 591 TRP N 1 1
10 17399 1 1 6 TRP NE1 N 20.267 -2.975 0.538 1.00 . A A . 591 TRP NE1 1 1
10 17400 1 1 6 TRP O O 18.379 -7.421 3.355 1.00 . A A . 591 TRP O 1 1
10 17401 1 1 7 HIS C C 20.216 -9.430 1.638 1.00 . A A . 592 HIS C 1 1
10 17402 1 1 7 HIS CA C 19.963 -7.999 1.114 1.00 . A A . 592 HIS CA 1 1
10 17403 1 1 7 HIS CB C 20.824 -7.715 -0.132 1.00 . A A . 592 HIS CB 1 1
10 17404 1 1 7 HIS CD2 C 20.652 -9.691 -1.823 1.00 . A A . 592 HIS CD2 1 1
10 17405 1 1 7 HIS CE1 C 19.346 -8.734 -3.301 1.00 . A A . 592 HIS CE1 1 1
10 17406 1 1 7 HIS CG C 20.386 -8.437 -1.378 1.00 . A A . 592 HIS CG 1 1
10 17407 1 1 7 HIS H H 21.036 -6.429 2.064 1.00 . A A . 592 HIS H 1 1
10 17408 1 1 7 HIS HA H 18.919 -7.912 0.846 1.00 . A A . 592 HIS HA 1 1
10 17409 1 1 7 HIS HB2 H 20.799 -6.657 -0.341 1.00 . A A . 592 HIS HB2 1 1
10 17410 1 1 7 HIS HB3 H 21.846 -8.005 0.076 1.00 . A A . 592 HIS HB3 1 1
10 17411 1 1 7 HIS HD1 H 19.196 -6.959 -2.296 1.00 . A A . 592 HIS HD1 1 1
10 17412 1 1 7 HIS HD2 H 21.272 -10.427 -1.329 1.00 . A A . 592 HIS HD2 1 1
10 17413 1 1 7 HIS HE1 H 18.742 -8.561 -4.180 1.00 . A A . 592 HIS HE1 1 1
10 17414 1 1 7 HIS HE2 H 20.065 -10.627 -3.607 1.00 . A A . 592 HIS HE2 1 1
10 17415 1 1 7 HIS N N 20.237 -6.988 2.147 1.00 . A A . 592 HIS N 1 1
10 17416 1 1 7 HIS ND1 N 19.564 -7.866 -2.329 1.00 . A A . 592 HIS ND1 1 1
10 17417 1 1 7 HIS NE2 N 19.996 -9.849 -3.019 1.00 . A A . 592 HIS NE2 1 1
10 17418 1 1 7 HIS O O 19.716 -10.402 1.062 1.00 . A A . 592 HIS O 1 1
10 17419 1 1 8 GLU C C 20.151 -11.427 4.130 1.00 . A A . 593 GLU C 1 1
10 17420 1 1 8 GLU CA C 21.322 -10.820 3.341 1.00 . A A . 593 GLU CA 1 1
10 17421 1 1 8 GLU CB C 22.524 -10.618 4.258 1.00 . A A . 593 GLU CB 1 1
10 17422 1 1 8 GLU CD C 25.003 -10.132 4.434 1.00 . A A . 593 GLU CD 1 1
10 17423 1 1 8 GLU CG C 23.857 -10.545 3.528 1.00 . A A . 593 GLU CG 1 1
10 17424 1 1 8 GLU H H 21.356 -8.741 3.145 1.00 . A A . 593 GLU H 1 1
10 17425 1 1 8 GLU HA H 21.600 -11.501 2.552 1.00 . A A . 593 GLU HA 1 1
10 17426 1 1 8 GLU HB2 H 22.390 -9.696 4.806 1.00 . A A . 593 GLU HB2 1 1
10 17427 1 1 8 GLU HB3 H 22.561 -11.424 4.948 1.00 . A A . 593 GLU HB3 1 1
10 17428 1 1 8 GLU HG2 H 24.076 -11.516 3.117 1.00 . A A . 593 GLU HG2 1 1
10 17429 1 1 8 GLU HG3 H 23.775 -9.826 2.726 1.00 . A A . 593 GLU HG3 1 1
10 17430 1 1 8 GLU N N 20.986 -9.544 2.733 1.00 . A A . 593 GLU N 1 1
10 17431 1 1 8 GLU O O 20.048 -12.653 4.239 1.00 . A A . 593 GLU O 1 1
10 17432 1 1 8 GLU OE1 O 24.749 -9.851 5.624 1.00 . A A . 593 GLU OE1 1 1
10 17433 1 1 8 GLU OE2 O 26.155 -10.087 3.952 1.00 . A A . 593 GLU OE2 1 1
10 17434 1 1 9 HIS C C 16.788 -10.858 4.718 1.00 . A A . 594 HIS C 1 1
10 17435 1 1 9 HIS CA C 18.121 -11.029 5.456 1.00 . A A . 594 HIS CA 1 1
10 17436 1 1 9 HIS CB C 18.053 -10.344 6.839 1.00 . A A . 594 HIS CB 1 1
10 17437 1 1 9 HIS CD2 C 20.177 -9.716 8.196 1.00 . A A . 594 HIS CD2 1 1
10 17438 1 1 9 HIS CE1 C 20.578 -11.678 9.088 1.00 . A A . 594 HIS CE1 1 1
10 17439 1 1 9 HIS CG C 19.232 -10.571 7.740 1.00 . A A . 594 HIS CG 1 1
10 17440 1 1 9 HIS H H 19.405 -9.605 4.538 1.00 . A A . 594 HIS H 1 1
10 17441 1 1 9 HIS HA H 18.266 -12.087 5.619 1.00 . A A . 594 HIS HA 1 1
10 17442 1 1 9 HIS HB2 H 17.980 -9.279 6.684 1.00 . A A . 594 HIS HB2 1 1
10 17443 1 1 9 HIS HB3 H 17.168 -10.688 7.357 1.00 . A A . 594 HIS HB3 1 1
10 17444 1 1 9 HIS HD1 H 19.005 -12.619 8.180 1.00 . A A . 594 HIS HD1 1 1
10 17445 1 1 9 HIS HD2 H 20.268 -8.671 7.939 1.00 . A A . 594 HIS HD2 1 1
10 17446 1 1 9 HIS HE1 H 21.027 -12.472 9.664 1.00 . A A . 594 HIS HE1 1 1
10 17447 1 1 9 HIS HE2 H 21.847 -10.105 9.403 1.00 . A A . 594 HIS HE2 1 1
10 17448 1 1 9 HIS N N 19.274 -10.567 4.671 1.00 . A A . 594 HIS N 1 1
10 17449 1 1 9 HIS ND1 N 19.513 -11.792 8.316 1.00 . A A . 594 HIS ND1 1 1
10 17450 1 1 9 HIS NE2 N 21.000 -10.429 9.032 1.00 . A A . 594 HIS NE2 1 1
10 17451 1 1 9 HIS O O 15.832 -11.585 5.010 1.00 . A A . 594 HIS O 1 1
10 17452 1 1 10 VAL C C 15.389 -10.787 1.884 1.00 . A A . 595 VAL C 1 1
10 17453 1 1 10 VAL CA C 15.483 -9.716 2.981 1.00 . A A . 595 VAL CA 1 1
10 17454 1 1 10 VAL CB C 15.368 -8.275 2.367 1.00 . A A . 595 VAL CB 1 1
10 17455 1 1 10 VAL CG1 C 14.213 -8.151 1.367 1.00 . A A . 595 VAL CG1 1 1
10 17456 1 1 10 VAL CG2 C 15.184 -7.240 3.466 1.00 . A A . 595 VAL CG2 1 1
10 17457 1 1 10 VAL H H 17.494 -9.344 3.586 1.00 . A A . 595 VAL H 1 1
10 17458 1 1 10 VAL HA H 14.658 -9.855 3.666 1.00 . A A . 595 VAL HA 1 1
10 17459 1 1 10 VAL HB H 16.289 -8.050 1.845 1.00 . A A . 595 VAL HB 1 1
10 17460 1 1 10 VAL HG11 H 14.173 -7.141 0.985 1.00 . A A . 595 VAL HG11 1 1
10 17461 1 1 10 VAL HG12 H 13.281 -8.383 1.860 1.00 . A A . 595 VAL HG12 1 1
10 17462 1 1 10 VAL HG13 H 14.368 -8.840 0.548 1.00 . A A . 595 VAL HG13 1 1
10 17463 1 1 10 VAL HG21 H 14.815 -6.322 3.035 1.00 . A A . 595 VAL HG21 1 1
10 17464 1 1 10 VAL HG22 H 16.137 -7.055 3.942 1.00 . A A . 595 VAL HG22 1 1
10 17465 1 1 10 VAL HG23 H 14.477 -7.612 4.195 1.00 . A A . 595 VAL HG23 1 1
10 17466 1 1 10 VAL N N 16.715 -9.912 3.763 1.00 . A A . 595 VAL N 1 1
10 17467 1 1 10 VAL O O 16.320 -10.969 1.094 1.00 . A A . 595 VAL O 1 1
10 17468 1 1 11 THR C C 13.000 -12.286 -0.123 1.00 . A A . 596 THR C 1 1
10 17469 1 1 11 THR CA C 14.037 -12.611 0.950 1.00 . A A . 596 THR CA 1 1
10 17470 1 1 11 THR CB C 13.567 -13.878 1.713 1.00 . A A . 596 THR CB 1 1
10 17471 1 1 11 THR CG2 C 14.566 -14.299 2.773 1.00 . A A . 596 THR CG2 1 1
10 17472 1 1 11 THR H H 13.529 -11.227 2.472 1.00 . A A . 596 THR H 1 1
10 17473 1 1 11 THR HA H 14.979 -12.835 0.471 1.00 . A A . 596 THR HA 1 1
10 17474 1 1 11 THR HB H 13.468 -14.684 0.998 1.00 . A A . 596 THR HB 1 1
10 17475 1 1 11 THR HG1 H 11.889 -14.488 2.558 1.00 . A A . 596 THR HG1 1 1
10 17476 1 1 11 THR HG21 H 15.518 -14.506 2.311 1.00 . A A . 596 THR HG21 1 1
10 17477 1 1 11 THR HG22 H 14.202 -15.186 3.269 1.00 . A A . 596 THR HG22 1 1
10 17478 1 1 11 THR HG23 H 14.678 -13.504 3.494 1.00 . A A . 596 THR HG23 1 1
10 17479 1 1 11 THR N N 14.250 -11.482 1.859 1.00 . A A . 596 THR N 1 1
10 17480 1 1 11 THR O O 12.513 -11.154 -0.215 1.00 . A A . 596 THR O 1 1
10 17481 1 1 11 THR OG1 O 12.291 -13.646 2.327 1.00 . A A . 596 THR OG1 1 1
10 17482 1 1 12 GLN C C 10.222 -13.345 -1.102 1.00 . A A . 597 GLN C 1 1
10 17483 1 1 12 GLN CA C 11.550 -13.239 -1.871 1.00 . A A . 597 GLN CA 1 1
10 17484 1 1 12 GLN CB C 11.637 -14.365 -2.923 1.00 . A A . 597 GLN CB 1 1
10 17485 1 1 12 GLN CD C 12.869 -15.395 -4.913 1.00 . A A . 597 GLN CD 1 1
10 17486 1 1 12 GLN CG C 12.838 -14.290 -3.866 1.00 . A A . 597 GLN CG 1 1
10 17487 1 1 12 GLN H H 13.217 -14.116 -0.907 1.00 . A A . 597 GLN H 1 1
10 17488 1 1 12 GLN HA H 11.589 -12.282 -2.372 1.00 . A A . 597 GLN HA 1 1
10 17489 1 1 12 GLN HB2 H 11.677 -15.314 -2.412 1.00 . A A . 597 GLN HB2 1 1
10 17490 1 1 12 GLN HB3 H 10.743 -14.333 -3.526 1.00 . A A . 597 GLN HB3 1 1
10 17491 1 1 12 GLN HE21 H 11.147 -16.130 -4.238 1.00 . A A . 597 GLN HE21 1 1
10 17492 1 1 12 GLN HE22 H 11.844 -16.962 -5.581 1.00 . A A . 597 GLN HE22 1 1
10 17493 1 1 12 GLN HG2 H 12.815 -13.339 -4.378 1.00 . A A . 597 GLN HG2 1 1
10 17494 1 1 12 GLN HG3 H 13.736 -14.349 -3.272 1.00 . A A . 597 GLN HG3 1 1
10 17495 1 1 12 GLN N N 12.677 -13.299 -0.937 1.00 . A A . 597 GLN N 1 1
10 17496 1 1 12 GLN NE2 N 11.852 -16.251 -4.908 1.00 . A A . 597 GLN NE2 1 1
10 17497 1 1 12 GLN O O 9.158 -13.008 -1.630 1.00 . A A . 597 GLN O 1 1
10 17498 1 1 12 GLN OE1 O 13.802 -15.480 -5.712 1.00 . A A . 597 GLN OE1 1 1
10 17499 1 1 13 ASP C C 8.769 -12.687 1.740 1.00 . A A . 598 ASP C 1 1
10 17500 1 1 13 ASP CA C 9.132 -13.995 1.015 1.00 . A A . 598 ASP CA 1 1
10 17501 1 1 13 ASP CB C 9.380 -15.128 2.024 1.00 . A A . 598 ASP CB 1 1
10 17502 1 1 13 ASP CG C 9.415 -16.508 1.384 1.00 . A A . 598 ASP CG 1 1
10 17503 1 1 13 ASP H H 11.193 -14.067 0.512 1.00 . A A . 598 ASP H 1 1
10 17504 1 1 13 ASP HA H 8.299 -14.269 0.377 1.00 . A A . 598 ASP HA 1 1
10 17505 1 1 13 ASP HB2 H 10.327 -14.960 2.516 1.00 . A A . 598 ASP HB2 1 1
10 17506 1 1 13 ASP HB3 H 8.593 -15.117 2.766 1.00 . A A . 598 ASP HB3 1 1
10 17507 1 1 13 ASP N N 10.307 -13.825 0.155 1.00 . A A . 598 ASP N 1 1
10 17508 1 1 13 ASP O O 7.589 -12.451 2.016 1.00 . A A . 598 ASP O 1 1
10 17509 1 1 13 ASP OD1 O 8.955 -16.639 0.230 1.00 . A A . 598 ASP OD1 1 1
10 17510 1 1 13 ASP OD2 O 9.902 -17.454 2.039 1.00 . A A . 598 ASP OD2 1 1
10 17511 1 1 14 LEU C C 8.790 -9.606 1.612 1.00 . A A . 599 LEU C 1 1
10 17512 1 1 14 LEU CA C 9.502 -10.507 2.623 1.00 . A A . 599 LEU CA 1 1
10 17513 1 1 14 LEU CB C 10.783 -9.800 3.142 1.00 . A A . 599 LEU CB 1 1
10 17514 1 1 14 LEU CD1 C 12.315 -9.316 5.074 1.00 . A A . 599 LEU CD1 1 1
10 17515 1 1 14 LEU CD2 C 10.470 -10.916 5.436 1.00 . A A . 599 LEU CD2 1 1
10 17516 1 1 14 LEU CG C 11.466 -10.384 4.408 1.00 . A A . 599 LEU CG 1 1
10 17517 1 1 14 LEU H H 10.708 -12.121 1.913 1.00 . A A . 599 LEU H 1 1
10 17518 1 1 14 LEU HA H 8.833 -10.657 3.454 1.00 . A A . 599 LEU HA 1 1
10 17519 1 1 14 LEU HB2 H 11.510 -9.819 2.344 1.00 . A A . 599 LEU HB2 1 1
10 17520 1 1 14 LEU HB3 H 10.545 -8.765 3.346 1.00 . A A . 599 LEU HB3 1 1
10 17521 1 1 14 LEU HD11 H 11.666 -8.600 5.566 1.00 . A A . 599 LEU HD11 1 1
10 17522 1 1 14 LEU HD12 H 12.899 -8.811 4.332 1.00 . A A . 599 LEU HD12 1 1
10 17523 1 1 14 LEU HD13 H 12.965 -9.772 5.803 1.00 . A A . 599 LEU HD13 1 1
10 17524 1 1 14 LEU HD21 H 10.063 -11.855 5.099 1.00 . A A . 599 LEU HD21 1 1
10 17525 1 1 14 LEU HD22 H 9.673 -10.200 5.567 1.00 . A A . 599 LEU HD22 1 1
10 17526 1 1 14 LEU HD23 H 10.978 -11.059 6.377 1.00 . A A . 599 LEU HD23 1 1
10 17527 1 1 14 LEU HG H 12.117 -11.196 4.115 1.00 . A A . 599 LEU HG 1 1
10 17528 1 1 14 LEU N N 9.777 -11.839 2.053 1.00 . A A . 599 LEU N 1 1
10 17529 1 1 14 LEU O O 7.749 -9.037 1.927 1.00 . A A . 599 LEU O 1 1
10 17530 1 1 15 ARG C C 7.265 -8.886 -0.919 1.00 . A A . 600 ARG C 1 1
10 17531 1 1 15 ARG CA C 8.772 -8.644 -0.670 1.00 . A A . 600 ARG CA 1 1
10 17532 1 1 15 ARG CB C 9.584 -8.791 -1.980 1.00 . A A . 600 ARG CB 1 1
10 17533 1 1 15 ARG CD C 11.792 -8.578 -3.209 1.00 . A A . 600 ARG CD 1 1
10 17534 1 1 15 ARG CG C 11.040 -8.324 -1.907 1.00 . A A . 600 ARG CG 1 1
10 17535 1 1 15 ARG CZ C 11.624 -6.531 -4.623 1.00 . A A . 600 ARG CZ 1 1
10 17536 1 1 15 ARG H H 10.105 -10.079 0.169 1.00 . A A . 600 ARG H 1 1
10 17537 1 1 15 ARG HA H 8.886 -7.630 -0.311 1.00 . A A . 600 ARG HA 1 1
10 17538 1 1 15 ARG HB2 H 9.583 -9.831 -2.269 1.00 . A A . 600 ARG HB2 1 1
10 17539 1 1 15 ARG HB3 H 9.092 -8.218 -2.753 1.00 . A A . 600 ARG HB3 1 1
10 17540 1 1 15 ARG HD2 H 12.831 -8.322 -3.066 1.00 . A A . 600 ARG HD2 1 1
10 17541 1 1 15 ARG HD3 H 11.715 -9.628 -3.454 1.00 . A A . 600 ARG HD3 1 1
10 17542 1 1 15 ARG HE H 10.596 -8.225 -4.906 1.00 . A A . 600 ARG HE 1 1
10 17543 1 1 15 ARG HG2 H 11.056 -7.267 -1.695 1.00 . A A . 600 ARG HG2 1 1
10 17544 1 1 15 ARG HG3 H 11.535 -8.857 -1.107 1.00 . A A . 600 ARG HG3 1 1
10 17545 1 1 15 ARG HH11 H 12.945 -6.334 -3.098 1.00 . A A . 600 ARG HH11 1 1
10 17546 1 1 15 ARG HH12 H 12.780 -4.945 -4.119 1.00 . A A . 600 ARG HH12 1 1
10 17547 1 1 15 ARG HH21 H 10.400 -6.394 -6.227 1.00 . A A . 600 ARG HH21 1 1
10 17548 1 1 15 ARG HH22 H 11.341 -4.979 -5.887 1.00 . A A . 600 ARG HH22 1 1
10 17549 1 1 15 ARG N N 9.323 -9.529 0.379 1.00 . A A . 600 ARG N 1 1
10 17550 1 1 15 ARG NE N 11.262 -7.790 -4.333 1.00 . A A . 600 ARG NE 1 1
10 17551 1 1 15 ARG NH1 N 12.525 -5.883 -3.886 1.00 . A A . 600 ARG NH1 1 1
10 17552 1 1 15 ARG NH2 N 11.076 -5.918 -5.664 1.00 . A A . 600 ARG NH2 1 1
10 17553 1 1 15 ARG O O 6.552 -7.988 -1.374 1.00 . A A . 600 ARG O 1 1
10 17554 1 1 16 SER C C 4.595 -10.091 0.524 1.00 . A A . 601 SER C 1 1
10 17555 1 1 16 SER CA C 5.396 -10.485 -0.732 1.00 . A A . 601 SER CA 1 1
10 17556 1 1 16 SER CB C 5.282 -11.997 -0.968 1.00 . A A . 601 SER CB 1 1
10 17557 1 1 16 SER H H 7.445 -10.782 -0.294 1.00 . A A . 601 SER H 1 1
10 17558 1 1 16 SER HA H 4.984 -9.955 -1.584 1.00 . A A . 601 SER HA 1 1
10 17559 1 1 16 SER HB2 H 4.259 -12.249 -1.208 1.00 . A A . 601 SER HB2 1 1
10 17560 1 1 16 SER HB3 H 5.918 -12.272 -1.796 1.00 . A A . 601 SER HB3 1 1
10 17561 1 1 16 SER HG H 6.634 -12.652 0.290 1.00 . A A . 601 SER HG 1 1
10 17562 1 1 16 SER N N 6.807 -10.110 -0.612 1.00 . A A . 601 SER N 1 1
10 17563 1 1 16 SER O O 3.424 -9.715 0.424 1.00 . A A . 601 SER O 1 1
10 17564 1 1 16 SER OG O 5.684 -12.732 0.176 1.00 . A A . 601 SER OG 1 1
10 17565 1 1 17 HIS C C 4.496 -8.355 3.216 1.00 . A A . 602 HIS C 1 1
10 17566 1 1 17 HIS CA C 4.602 -9.873 2.994 1.00 . A A . 602 HIS CA 1 1
10 17567 1 1 17 HIS CB C 5.392 -10.537 4.137 1.00 . A A . 602 HIS CB 1 1
10 17568 1 1 17 HIS CD2 C 4.628 -12.911 3.391 1.00 . A A . 602 HIS CD2 1 1
10 17569 1 1 17 HIS CE1 C 5.947 -14.095 4.683 1.00 . A A . 602 HIS CE1 1 1
10 17570 1 1 17 HIS CG C 5.375 -12.042 4.117 1.00 . A A . 602 HIS CG 1 1
10 17571 1 1 17 HIS H H 6.181 -10.466 1.700 1.00 . A A . 602 HIS H 1 1
10 17572 1 1 17 HIS HA H 3.606 -10.286 2.970 1.00 . A A . 602 HIS HA 1 1
10 17573 1 1 17 HIS HB2 H 6.422 -10.222 4.078 1.00 . A A . 602 HIS HB2 1 1
10 17574 1 1 17 HIS HB3 H 4.979 -10.213 5.080 1.00 . A A . 602 HIS HB3 1 1
10 17575 1 1 17 HIS HD1 H 6.849 -12.479 5.558 1.00 . A A . 602 HIS HD1 1 1
10 17576 1 1 17 HIS HD2 H 3.878 -12.653 2.659 1.00 . A A . 602 HIS HD2 1 1
10 17577 1 1 17 HIS HE1 H 6.437 -14.928 5.164 1.00 . A A . 602 HIS HE1 1 1
10 17578 1 1 17 HIS HE2 H 4.675 -15.010 3.364 1.00 . A A . 602 HIS HE2 1 1
10 17579 1 1 17 HIS N N 5.243 -10.183 1.702 1.00 . A A . 602 HIS N 1 1
10 17580 1 1 17 HIS ND1 N 6.190 -12.817 4.916 1.00 . A A . 602 HIS ND1 1 1
10 17581 1 1 17 HIS NE2 N 5.004 -14.178 3.763 1.00 . A A . 602 HIS NE2 1 1
10 17582 1 1 17 HIS O O 3.627 -7.888 3.956 1.00 . A A . 602 HIS O 1 1
10 17583 1 1 18 LEU C C 4.191 -5.612 1.731 1.00 . A A . 603 LEU C 1 1
10 17584 1 1 18 LEU CA C 5.378 -6.136 2.557 1.00 . A A . 603 LEU CA 1 1
10 17585 1 1 18 LEU CB C 6.711 -5.649 1.951 1.00 . A A . 603 LEU CB 1 1
10 17586 1 1 18 LEU CD1 C 9.233 -5.303 2.078 1.00 . A A . 603 LEU CD1 1 1
10 17587 1 1 18 LEU CD2 C 7.931 -4.859 4.089 1.00 . A A . 603 LEU CD2 1 1
10 17588 1 1 18 LEU CG C 7.998 -5.712 2.835 1.00 . A A . 603 LEU CG 1 1
10 17589 1 1 18 LEU H H 6.124 -8.060 2.092 1.00 . A A . 603 LEU H 1 1
10 17590 1 1 18 LEU HA H 5.295 -5.778 3.576 1.00 . A A . 603 LEU HA 1 1
10 17591 1 1 18 LEU HB2 H 6.897 -6.251 1.072 1.00 . A A . 603 LEU HB2 1 1
10 17592 1 1 18 LEU HB3 H 6.571 -4.627 1.627 1.00 . A A . 603 LEU HB3 1 1
10 17593 1 1 18 LEU HD11 H 9.547 -6.110 1.438 1.00 . A A . 603 LEU HD11 1 1
10 17594 1 1 18 LEU HD12 H 10.016 -5.076 2.793 1.00 . A A . 603 LEU HD12 1 1
10 17595 1 1 18 LEU HD13 H 9.019 -4.428 1.484 1.00 . A A . 603 LEU HD13 1 1
10 17596 1 1 18 LEU HD21 H 7.707 -3.836 3.818 1.00 . A A . 603 LEU HD21 1 1
10 17597 1 1 18 LEU HD22 H 8.884 -4.897 4.587 1.00 . A A . 603 LEU HD22 1 1
10 17598 1 1 18 LEU HD23 H 7.160 -5.240 4.745 1.00 . A A . 603 LEU HD23 1 1
10 17599 1 1 18 LEU HG H 8.136 -6.732 3.150 1.00 . A A . 603 LEU HG 1 1
10 17600 1 1 18 LEU N N 5.398 -7.605 2.572 1.00 . A A . 603 LEU N 1 1
10 17601 1 1 18 LEU O O 3.638 -4.546 2.016 1.00 . A A . 603 LEU O 1 1
10 17602 1 1 19 VAL C C 1.383 -6.683 0.505 1.00 . A A . 604 VAL C 1 1
10 17603 1 1 19 VAL CA C 2.667 -6.138 -0.156 1.00 . A A . 604 VAL CA 1 1
10 17604 1 1 19 VAL CB C 2.938 -6.787 -1.547 1.00 . A A . 604 VAL CB 1 1
10 17605 1 1 19 VAL CG1 C 1.770 -6.664 -2.512 1.00 . A A . 604 VAL CG1 1 1
10 17606 1 1 19 VAL CG2 C 4.162 -6.141 -2.168 1.00 . A A . 604 VAL CG2 1 1
10 17607 1 1 19 VAL H H 4.367 -7.180 0.504 1.00 . A A . 604 VAL H 1 1
10 17608 1 1 19 VAL HA H 2.565 -5.065 -0.291 1.00 . A A . 604 VAL HA 1 1
10 17609 1 1 19 VAL HB H 3.152 -7.835 -1.400 1.00 . A A . 604 VAL HB 1 1
10 17610 1 1 19 VAL HG11 H 0.852 -6.579 -1.953 1.00 . A A . 604 VAL HG11 1 1
10 17611 1 1 19 VAL HG12 H 1.732 -7.543 -3.138 1.00 . A A . 604 VAL HG12 1 1
10 17612 1 1 19 VAL HG13 H 1.910 -5.791 -3.128 1.00 . A A . 604 VAL HG13 1 1
10 17613 1 1 19 VAL HG21 H 4.960 -6.103 -1.435 1.00 . A A . 604 VAL HG21 1 1
10 17614 1 1 19 VAL HG22 H 3.907 -5.132 -2.485 1.00 . A A . 604 VAL HG22 1 1
10 17615 1 1 19 VAL HG23 H 4.482 -6.723 -3.021 1.00 . A A . 604 VAL HG23 1 1
10 17616 1 1 19 VAL N N 3.826 -6.391 0.702 1.00 . A A . 604 VAL N 1 1
10 17617 1 1 19 VAL O O 0.286 -6.178 0.254 1.00 . A A . 604 VAL O 1 1
10 17618 1 1 20 HIS C C 0.275 -7.312 3.419 1.00 . A A . 605 HIS C 1 1
10 17619 1 1 20 HIS CA C 0.460 -8.228 2.197 1.00 . A A . 605 HIS CA 1 1
10 17620 1 1 20 HIS CB C 0.758 -9.673 2.638 1.00 . A A . 605 HIS CB 1 1
10 17621 1 1 20 HIS CD2 C -0.343 -10.637 4.793 1.00 . A A . 605 HIS CD2 1 1
10 17622 1 1 20 HIS CE1 C -2.296 -11.163 3.948 1.00 . A A . 605 HIS CE1 1 1
10 17623 1 1 20 HIS CG C -0.320 -10.303 3.478 1.00 . A A . 605 HIS CG 1 1
10 17624 1 1 20 HIS H H 2.426 -8.145 1.402 1.00 . A A . 605 HIS H 1 1
10 17625 1 1 20 HIS HA H -0.449 -8.216 1.613 1.00 . A A . 605 HIS HA 1 1
10 17626 1 1 20 HIS HB2 H 0.894 -10.288 1.761 1.00 . A A . 605 HIS HB2 1 1
10 17627 1 1 20 HIS HB3 H 1.669 -9.677 3.217 1.00 . A A . 605 HIS HB3 1 1
10 17628 1 1 20 HIS HD1 H -1.856 -10.529 2.052 1.00 . A A . 605 HIS HD1 1 1
10 17629 1 1 20 HIS HD2 H 0.467 -10.514 5.499 1.00 . A A . 605 HIS HD2 1 1
10 17630 1 1 20 HIS HE1 H -3.311 -11.519 3.848 1.00 . A A . 605 HIS HE1 1 1
10 17631 1 1 20 HIS HE2 H -1.914 -11.424 5.943 1.00 . A A . 605 HIS HE2 1 1
10 17632 1 1 20 HIS N N 1.546 -7.716 1.349 1.00 . A A . 605 HIS N 1 1
10 17633 1 1 20 HIS ND1 N -1.559 -10.647 2.979 1.00 . A A . 605 HIS ND1 1 1
10 17634 1 1 20 HIS NE2 N -1.581 -11.169 5.057 1.00 . A A . 605 HIS NE2 1 1
10 17635 1 1 20 HIS O O -0.756 -7.356 4.095 1.00 . A A . 605 HIS O 1 1
10 17636 1 1 21 LYS C C 0.531 -4.231 4.202 1.00 . A A . 606 LYS C 1 1
10 17637 1 1 21 LYS CA C 1.273 -5.463 4.729 1.00 . A A . 606 LYS CA 1 1
10 17638 1 1 21 LYS CB C 2.714 -5.080 5.101 1.00 . A A . 606 LYS CB 1 1
10 17639 1 1 21 LYS CD C 4.299 -3.878 6.623 1.00 . A A . 606 LYS CD 1 1
10 17640 1 1 21 LYS CE C 4.439 -2.917 7.780 1.00 . A A . 606 LYS CE 1 1
10 17641 1 1 21 LYS CG C 2.843 -4.089 6.251 1.00 . A A . 606 LYS CG 1 1
10 17642 1 1 21 LYS H H 2.099 -6.542 3.106 1.00 . A A . 606 LYS H 1 1
10 17643 1 1 21 LYS HA H 0.761 -5.860 5.592 1.00 . A A . 606 LYS HA 1 1
10 17644 1 1 21 LYS HB2 H 3.252 -5.976 5.370 1.00 . A A . 606 LYS HB2 1 1
10 17645 1 1 21 LYS HB3 H 3.186 -4.642 4.232 1.00 . A A . 606 LYS HB3 1 1
10 17646 1 1 21 LYS HD2 H 4.732 -4.819 6.894 1.00 . A A . 606 LYS HD2 1 1
10 17647 1 1 21 LYS HD3 H 4.823 -3.473 5.768 1.00 . A A . 606 LYS HD3 1 1
10 17648 1 1 21 LYS HE2 H 4.020 -1.977 7.486 1.00 . A A . 606 LYS HE2 1 1
10 17649 1 1 21 LYS HE3 H 3.891 -3.308 8.623 1.00 . A A . 606 LYS HE3 1 1
10 17650 1 1 21 LYS HG2 H 2.415 -3.143 5.954 1.00 . A A . 606 LYS HG2 1 1
10 17651 1 1 21 LYS HG3 H 2.312 -4.472 7.111 1.00 . A A . 606 LYS HG3 1 1
10 17652 1 1 21 LYS HZ1 H 6.401 -2.327 7.371 1.00 . A A . 606 LYS HZ1 1 1
10 17653 1 1 21 LYS HZ2 H 6.286 -3.615 8.461 1.00 . A A . 606 LYS HZ2 1 1
10 17654 1 1 21 LYS HZ3 H 5.919 -2.044 8.968 1.00 . A A . 606 LYS HZ3 1 1
10 17655 1 1 21 LYS N N 1.301 -6.485 3.676 1.00 . A A . 606 LYS N 1 1
10 17656 1 1 21 LYS NZ N 5.860 -2.712 8.173 1.00 . A A . 606 LYS NZ 1 1
10 17657 1 1 21 LYS O O -0.053 -3.454 4.960 1.00 . A A . 606 LYS O 1 1
10 17658 1 1 22 LEU C C -1.549 -3.244 1.998 1.00 . A A . 607 LEU C 1 1
10 17659 1 1 22 LEU CA C -0.042 -3.007 2.141 1.00 . A A . 607 LEU CA 1 1
10 17660 1 1 22 LEU CB C 0.616 -2.938 0.750 1.00 . A A . 607 LEU CB 1 1
10 17661 1 1 22 LEU CD1 C 2.737 -2.232 -0.557 1.00 . A A . 607 LEU CD1 1 1
10 17662 1 1 22 LEU CD2 C 0.982 -0.571 0.068 1.00 . A A . 607 LEU CD2 1 1
10 17663 1 1 22 LEU CG C 1.676 -1.844 0.466 1.00 . A A . 607 LEU CG 1 1
10 17664 1 1 22 LEU H H 1.075 -4.770 2.363 1.00 . A A . 607 LEU H 1 1
10 17665 1 1 22 LEU HA H 0.133 -2.085 2.671 1.00 . A A . 607 LEU HA 1 1
10 17666 1 1 22 LEU HB2 H 1.095 -3.894 0.602 1.00 . A A . 607 LEU HB2 1 1
10 17667 1 1 22 LEU HB3 H -0.159 -2.851 0.014 1.00 . A A . 607 LEU HB3 1 1
10 17668 1 1 22 LEU HD11 H 2.955 -3.281 -0.462 1.00 . A A . 607 LEU HD11 1 1
10 17669 1 1 22 LEU HD12 H 3.635 -1.659 -0.368 1.00 . A A . 607 LEU HD12 1 1
10 17670 1 1 22 LEU HD13 H 2.377 -2.022 -1.552 1.00 . A A . 607 LEU HD13 1 1
10 17671 1 1 22 LEU HD21 H 0.372 -0.755 -0.800 1.00 . A A . 607 LEU HD21 1 1
10 17672 1 1 22 LEU HD22 H 1.720 0.182 -0.154 1.00 . A A . 607 LEU HD22 1 1
10 17673 1 1 22 LEU HD23 H 0.359 -0.246 0.890 1.00 . A A . 607 LEU HD23 1 1
10 17674 1 1 22 LEU HG H 2.201 -1.635 1.383 1.00 . A A . 607 LEU HG 1 1
10 17675 1 1 22 LEU N N 0.583 -4.095 2.875 1.00 . A A . 607 LEU N 1 1
10 17676 1 1 22 LEU O O -2.356 -2.437 2.459 1.00 . A A . 607 LEU O 1 1
10 17677 1 1 23 VAL C C -4.104 -4.928 2.451 1.00 . A A . 608 VAL C 1 1
10 17678 1 1 23 VAL CA C -3.304 -4.781 1.133 1.00 . A A . 608 VAL CA 1 1
10 17679 1 1 23 VAL CB C -3.351 -6.115 0.307 1.00 . A A . 608 VAL CB 1 1
10 17680 1 1 23 VAL CG1 C -4.769 -6.659 0.152 1.00 . A A . 608 VAL CG1 1 1
10 17681 1 1 23 VAL CG2 C -2.723 -5.922 -1.075 1.00 . A A . 608 VAL CG2 1 1
10 17682 1 1 23 VAL H H -1.194 -4.998 1.096 1.00 . A A . 608 VAL H 1 1
10 17683 1 1 23 VAL HA H -3.764 -3.999 0.534 1.00 . A A . 608 VAL HA 1 1
10 17684 1 1 23 VAL HB H -2.766 -6.857 0.835 1.00 . A A . 608 VAL HB 1 1
10 17685 1 1 23 VAL HG11 H -4.750 -7.551 -0.456 1.00 . A A . 608 VAL HG11 1 1
10 17686 1 1 23 VAL HG12 H -5.388 -5.913 -0.320 1.00 . A A . 608 VAL HG12 1 1
10 17687 1 1 23 VAL HG13 H -5.169 -6.894 1.127 1.00 . A A . 608 VAL HG13 1 1
10 17688 1 1 23 VAL HG21 H -1.697 -5.605 -0.964 1.00 . A A . 608 VAL HG21 1 1
10 17689 1 1 23 VAL HG22 H -3.273 -5.169 -1.623 1.00 . A A . 608 VAL HG22 1 1
10 17690 1 1 23 VAL HG23 H -2.755 -6.855 -1.619 1.00 . A A . 608 VAL HG23 1 1
10 17691 1 1 23 VAL N N -1.905 -4.390 1.387 1.00 . A A . 608 VAL N 1 1
10 17692 1 1 23 VAL O O -5.326 -4.774 2.455 1.00 . A A . 608 VAL O 1 1
10 17693 1 1 24 GLN C C -4.221 -3.990 5.540 1.00 . A A . 609 GLN C 1 1
10 17694 1 1 24 GLN CA C -4.013 -5.361 4.875 1.00 . A A . 609 GLN CA 1 1
10 17695 1 1 24 GLN CB C -3.131 -6.275 5.746 1.00 . A A . 609 GLN CB 1 1
10 17696 1 1 24 GLN CD C -2.846 -7.550 7.916 1.00 . A A . 609 GLN CD 1 1
10 17697 1 1 24 GLN CG C -3.716 -6.601 7.114 1.00 . A A . 609 GLN CG 1 1
10 17698 1 1 24 GLN H H -2.425 -5.286 3.488 1.00 . A A . 609 GLN H 1 1
10 17699 1 1 24 GLN HA H -4.976 -5.830 4.734 1.00 . A A . 609 GLN HA 1 1
10 17700 1 1 24 GLN HB2 H -2.970 -7.205 5.220 1.00 . A A . 609 GLN HB2 1 1
10 17701 1 1 24 GLN HB3 H -2.176 -5.791 5.895 1.00 . A A . 609 GLN HB3 1 1
10 17702 1 1 24 GLN HE21 H -3.984 -7.274 9.525 1.00 . A A . 609 GLN HE21 1 1
10 17703 1 1 24 GLN HE22 H -2.653 -8.357 9.725 1.00 . A A . 609 GLN HE22 1 1
10 17704 1 1 24 GLN HG2 H -3.818 -5.679 7.661 1.00 . A A . 609 GLN HG2 1 1
10 17705 1 1 24 GLN HG3 H -4.690 -7.049 6.980 1.00 . A A . 609 GLN HG3 1 1
10 17706 1 1 24 GLN N N -3.394 -5.202 3.558 1.00 . A A . 609 GLN N 1 1
10 17707 1 1 24 GLN NE2 N -3.196 -7.747 9.184 1.00 . A A . 609 GLN NE2 1 1
10 17708 1 1 24 GLN O O -5.220 -3.776 6.233 1.00 . A A . 609 GLN O 1 1
10 17709 1 1 24 GLN OE1 O -1.875 -8.106 7.403 1.00 . A A . 609 GLN OE1 1 1
10 17710 1 1 25 ALA C C -4.357 -0.864 4.988 1.00 . A A . 610 ALA C 1 1
10 17711 1 1 25 ALA CA C -3.358 -1.694 5.806 1.00 . A A . 610 ALA CA 1 1
10 17712 1 1 25 ALA CB C -1.984 -1.053 5.759 1.00 . A A . 610 ALA CB 1 1
10 17713 1 1 25 ALA H H -2.466 -3.339 4.813 1.00 . A A . 610 ALA H 1 1
10 17714 1 1 25 ALA HA H -3.683 -1.725 6.836 1.00 . A A . 610 ALA HA 1 1
10 17715 1 1 25 ALA HB1 H -1.319 -1.576 6.430 1.00 . A A . 610 ALA HB1 1 1
10 17716 1 1 25 ALA HB2 H -2.059 -0.018 6.056 1.00 . A A . 610 ALA HB2 1 1
10 17717 1 1 25 ALA HB3 H -1.598 -1.114 4.752 1.00 . A A . 610 ALA HB3 1 1
10 17718 1 1 25 ALA N N -3.266 -3.074 5.315 1.00 . A A . 610 ALA N 1 1
10 17719 1 1 25 ALA O O -4.890 0.137 5.478 1.00 . A A . 610 ALA O 1 1
10 17720 1 1 26 ILE C C -6.975 -1.197 3.071 1.00 . A A . 611 ILE C 1 1
10 17721 1 1 26 ILE CA C -5.553 -0.635 2.844 1.00 . A A . 611 ILE CA 1 1
10 17722 1 1 26 ILE CB C -5.101 -0.781 1.347 1.00 . A A . 611 ILE CB 1 1
10 17723 1 1 26 ILE CD1 C -3.172 -0.189 -0.254 1.00 . A A . 611 ILE CD1 1 1
10 17724 1 1 26 ILE CG1 C -3.848 0.072 1.082 1.00 . A A . 611 ILE CG1 1 1
10 17725 1 1 26 ILE CG2 C -6.204 -0.358 0.375 1.00 . A A . 611 ILE CG2 1 1
10 17726 1 1 26 ILE H H -4.127 -2.090 3.421 1.00 . A A . 611 ILE H 1 1
10 17727 1 1 26 ILE HA H -5.559 0.416 3.095 1.00 . A A . 611 ILE HA 1 1
10 17728 1 1 26 ILE HB H -4.865 -1.816 1.161 1.00 . A A . 611 ILE HB 1 1
10 17729 1 1 26 ILE HD11 H -2.608 -1.113 -0.204 1.00 . A A . 611 ILE HD11 1 1
10 17730 1 1 26 ILE HD12 H -2.506 0.629 -0.492 1.00 . A A . 611 ILE HD12 1 1
10 17731 1 1 26 ILE HD13 H -3.923 -0.274 -1.019 1.00 . A A . 611 ILE HD13 1 1
10 17732 1 1 26 ILE HG12 H -4.129 1.111 1.104 1.00 . A A . 611 ILE HG12 1 1
10 17733 1 1 26 ILE HG13 H -3.130 -0.113 1.861 1.00 . A A . 611 ILE HG13 1 1
10 17734 1 1 26 ILE HG21 H -5.855 -0.495 -0.638 1.00 . A A . 611 ILE HG21 1 1
10 17735 1 1 26 ILE HG22 H -6.440 0.682 0.538 1.00 . A A . 611 ILE HG22 1 1
10 17736 1 1 26 ILE HG23 H -7.084 -0.960 0.541 1.00 . A A . 611 ILE HG23 1 1
10 17737 1 1 26 ILE N N -4.603 -1.297 3.745 1.00 . A A . 611 ILE N 1 1
10 17738 1 1 26 ILE O O -7.911 -0.432 3.317 1.00 . A A . 611 ILE O 1 1
10 17739 1 1 27 PHE C C -8.160 -4.512 4.032 1.00 . A A . 612 PHE C 1 1
10 17740 1 1 27 PHE CA C -8.391 -3.200 3.243 1.00 . A A . 612 PHE CA 1 1
10 17741 1 1 27 PHE CB C -9.126 -3.480 1.910 1.00 . A A . 612 PHE CB 1 1
10 17742 1 1 27 PHE CD1 C -11.550 -3.622 2.544 1.00 . A A . 612 PHE CD1 1 1
10 17743 1 1 27 PHE CD2 C -10.497 -5.582 1.692 1.00 . A A . 612 PHE CD2 1 1
10 17744 1 1 27 PHE CE1 C -12.742 -4.311 2.671 1.00 . A A . 612 PHE CE1 1 1
10 17745 1 1 27 PHE CE2 C -11.684 -6.279 1.816 1.00 . A A . 612 PHE CE2 1 1
10 17746 1 1 27 PHE CG C -10.418 -4.248 2.055 1.00 . A A . 612 PHE CG 1 1
10 17747 1 1 27 PHE CZ C -12.808 -5.642 2.308 1.00 . A A . 612 PHE CZ 1 1
10 17748 1 1 27 PHE H H -6.351 -3.074 2.718 1.00 . A A . 612 PHE H 1 1
10 17749 1 1 27 PHE HA H -8.995 -2.536 3.841 1.00 . A A . 612 PHE HA 1 1
10 17750 1 1 27 PHE HB2 H -9.356 -2.538 1.435 1.00 . A A . 612 PHE HB2 1 1
10 17751 1 1 27 PHE HB3 H -8.472 -4.047 1.264 1.00 . A A . 612 PHE HB3 1 1
10 17752 1 1 27 PHE HD1 H -11.493 -2.578 2.825 1.00 . A A . 612 PHE HD1 1 1
10 17753 1 1 27 PHE HD2 H -9.617 -6.078 1.309 1.00 . A A . 612 PHE HD2 1 1
10 17754 1 1 27 PHE HE1 H -13.618 -3.810 3.057 1.00 . A A . 612 PHE HE1 1 1
10 17755 1 1 27 PHE HE2 H -11.733 -7.321 1.532 1.00 . A A . 612 PHE HE2 1 1
10 17756 1 1 27 PHE HZ H -13.737 -6.183 2.405 1.00 . A A . 612 PHE HZ 1 1
10 17757 1 1 27 PHE N N -7.118 -2.530 2.981 1.00 . A A . 612 PHE N 1 1
10 17758 1 1 27 PHE O O -7.521 -5.432 3.511 1.00 . A A . 612 PHE O 1 1
10 17759 1 1 28 PRO C C -9.400 -7.031 5.376 1.00 . A A . 613 PRO C 1 1
10 17760 1 1 28 PRO CA C -8.618 -5.905 6.065 1.00 . A A . 613 PRO CA 1 1
10 17761 1 1 28 PRO CB C -9.261 -5.561 7.417 1.00 . A A . 613 PRO CB 1 1
10 17762 1 1 28 PRO CD C -9.309 -3.567 6.114 1.00 . A A . 613 PRO CD 1 1
10 17763 1 1 28 PRO CG C -9.070 -4.097 7.578 1.00 . A A . 613 PRO CG 1 1
10 17764 1 1 28 PRO HA H -7.600 -6.222 6.218 1.00 . A A . 613 PRO HA 1 1
10 17765 1 1 28 PRO HB2 H -10.305 -5.818 7.395 1.00 . A A . 613 PRO HB2 1 1
10 17766 1 1 28 PRO HB3 H -8.768 -6.112 8.206 1.00 . A A . 613 PRO HB3 1 1
10 17767 1 1 28 PRO HD2 H -10.280 -3.491 5.889 1.00 . A A . 613 PRO HD2 1 1
10 17768 1 1 28 PRO HD3 H -8.859 -2.690 5.947 1.00 . A A . 613 PRO HD3 1 1
10 17769 1 1 28 PRO HG2 H -9.737 -3.730 8.227 1.00 . A A . 613 PRO HG2 1 1
10 17770 1 1 28 PRO HG3 H -8.145 -3.902 7.905 1.00 . A A . 613 PRO HG3 1 1
10 17771 1 1 28 PRO N N -8.674 -4.635 5.306 1.00 . A A . 613 PRO N 1 1
10 17772 1 1 28 PRO O O -10.504 -6.805 4.871 1.00 . A A . 613 PRO O 1 1
10 17773 1 1 29 THR C C -10.319 -10.233 5.507 1.00 . A A . 614 THR C 1 1
10 17774 1 1 29 THR CA C -9.392 -9.370 4.641 1.00 . A A . 614 THR CA 1 1
10 17775 1 1 29 THR CB C -8.317 -10.283 4.032 1.00 . A A . 614 THR CB 1 1
10 17776 1 1 29 THR CG2 C -8.949 -11.409 3.236 1.00 . A A . 614 THR CG2 1 1
10 17777 1 1 29 THR H H -7.991 -8.366 5.861 1.00 . A A . 614 THR H 1 1
10 17778 1 1 29 THR HA H -9.971 -8.965 3.825 1.00 . A A . 614 THR HA 1 1
10 17779 1 1 29 THR HB H -7.765 -10.722 4.850 1.00 . A A . 614 THR HB 1 1
10 17780 1 1 29 THR HG1 H -7.077 -10.092 2.510 1.00 . A A . 614 THR HG1 1 1
10 17781 1 1 29 THR HG21 H -9.673 -11.001 2.545 1.00 . A A . 614 THR HG21 1 1
10 17782 1 1 29 THR HG22 H -9.441 -12.093 3.916 1.00 . A A . 614 THR HG22 1 1
10 17783 1 1 29 THR HG23 H -8.182 -11.934 2.689 1.00 . A A . 614 THR HG23 1 1
10 17784 1 1 29 THR N N -8.819 -8.236 5.367 1.00 . A A . 614 THR N 1 1
10 17785 1 1 29 THR O O -9.873 -10.857 6.475 1.00 . A A . 614 THR O 1 1
10 17786 1 1 29 THR OG1 O -7.409 -9.533 3.215 1.00 . A A . 614 THR OG1 1 1
10 17787 1 1 30 PRO C C -12.278 -12.681 5.321 1.00 . A A . 615 PRO C 1 1
10 17788 1 1 30 PRO CA C -12.606 -11.239 5.720 1.00 . A A . 615 PRO CA 1 1
10 17789 1 1 30 PRO CB C -13.937 -10.830 5.083 1.00 . A A . 615 PRO CB 1 1
10 17790 1 1 30 PRO CD C -12.327 -9.303 4.270 1.00 . A A . 615 PRO CD 1 1
10 17791 1 1 30 PRO CG C -13.811 -9.372 4.841 1.00 . A A . 615 PRO CG 1 1
10 17792 1 1 30 PRO HA H -12.681 -11.163 6.789 1.00 . A A . 615 PRO HA 1 1
10 17793 1 1 30 PRO HB2 H -14.068 -11.373 4.163 1.00 . A A . 615 PRO HB2 1 1
10 17794 1 1 30 PRO HB3 H -14.741 -11.056 5.750 1.00 . A A . 615 PRO HB3 1 1
10 17795 1 1 30 PRO HD2 H -12.262 -9.609 3.320 1.00 . A A . 615 PRO HD2 1 1
10 17796 1 1 30 PRO HD3 H -11.921 -8.393 4.355 1.00 . A A . 615 PRO HD3 1 1
10 17797 1 1 30 PRO HG2 H -14.496 -9.066 4.179 1.00 . A A . 615 PRO HG2 1 1
10 17798 1 1 30 PRO HG3 H -13.922 -8.864 5.695 1.00 . A A . 615 PRO HG3 1 1
10 17799 1 1 30 PRO N N -11.644 -10.260 5.169 1.00 . A A . 615 PRO N 1 1
10 17800 1 1 30 PRO O O -12.118 -13.553 6.178 1.00 . A A . 615 PRO O 1 1
10 17801 1 1 31 ASP C C -10.741 -14.204 2.469 1.00 . A A . 616 ASP C 1 1
10 17802 1 1 31 ASP CA C -11.927 -14.232 3.445 1.00 . A A . 616 ASP CA 1 1
10 17803 1 1 31 ASP CB C -13.177 -14.777 2.741 1.00 . A A . 616 ASP CB 1 1
10 17804 1 1 31 ASP CG C -13.241 -16.295 2.706 1.00 . A A . 616 ASP CG 1 1
10 17805 1 1 31 ASP H H -12.324 -12.144 3.396 1.00 . A A . 616 ASP H 1 1
10 17806 1 1 31 ASP HA H -11.673 -14.892 4.260 1.00 . A A . 616 ASP HA 1 1
10 17807 1 1 31 ASP HB2 H -14.038 -14.427 3.264 1.00 . A A . 616 ASP HB2 1 1
10 17808 1 1 31 ASP HB3 H -13.201 -14.408 1.726 1.00 . A A . 616 ASP HB3 1 1
10 17809 1 1 31 ASP N N -12.194 -12.905 4.004 1.00 . A A . 616 ASP N 1 1
10 17810 1 1 31 ASP O O -10.590 -13.257 1.692 1.00 . A A . 616 ASP O 1 1
10 17811 1 1 31 ASP OD1 O -13.614 -16.900 3.730 1.00 . A A . 616 ASP OD1 1 1
10 17812 1 1 31 ASP OD2 O -12.918 -16.878 1.649 1.00 . A A . 616 ASP OD2 1 1
10 17813 1 1 32 PRO C C -9.172 -15.565 0.085 1.00 . A A . 617 PRO C 1 1
10 17814 1 1 32 PRO CA C -8.747 -15.456 1.565 1.00 . A A . 617 PRO CA 1 1
10 17815 1 1 32 PRO CB C -8.128 -16.790 2.024 1.00 . A A . 617 PRO CB 1 1
10 17816 1 1 32 PRO CD C -9.908 -16.355 3.519 1.00 . A A . 617 PRO CD 1 1
10 17817 1 1 32 PRO CG C -8.557 -16.945 3.445 1.00 . A A . 617 PRO CG 1 1
10 17818 1 1 32 PRO HA H -8.014 -14.667 1.667 1.00 . A A . 617 PRO HA 1 1
10 17819 1 1 32 PRO HB2 H -8.502 -17.594 1.408 1.00 . A A . 617 PRO HB2 1 1
10 17820 1 1 32 PRO HB3 H -7.051 -16.740 1.944 1.00 . A A . 617 PRO HB3 1 1
10 17821 1 1 32 PRO HD2 H -10.604 -17.034 3.288 1.00 . A A . 617 PRO HD2 1 1
10 17822 1 1 32 PRO HD3 H -10.086 -15.992 4.434 1.00 . A A . 617 PRO HD3 1 1
10 17823 1 1 32 PRO HG2 H -8.588 -17.911 3.700 1.00 . A A . 617 PRO HG2 1 1
10 17824 1 1 32 PRO HG3 H -7.934 -16.458 4.056 1.00 . A A . 617 PRO HG3 1 1
10 17825 1 1 32 PRO N N -9.876 -15.265 2.513 1.00 . A A . 617 PRO N 1 1
10 17826 1 1 32 PRO O O -8.326 -15.482 -0.811 1.00 . A A . 617 PRO O 1 1
10 17827 1 1 33 ALA C C -11.326 -14.561 -2.180 1.00 . A A . 618 ALA C 1 1
10 17828 1 1 33 ALA CA C -11.021 -15.910 -1.515 1.00 . A A . 618 ALA CA 1 1
10 17829 1 1 33 ALA CB C -12.274 -16.777 -1.488 1.00 . A A . 618 ALA CB 1 1
10 17830 1 1 33 ALA H H -11.098 -15.791 0.604 1.00 . A A . 618 ALA H 1 1
10 17831 1 1 33 ALA HA H -10.276 -16.424 -2.106 1.00 . A A . 618 ALA HA 1 1
10 17832 1 1 33 ALA HB1 H -12.049 -17.720 -1.014 1.00 . A A . 618 ALA HB1 1 1
10 17833 1 1 33 ALA HB2 H -12.612 -16.953 -2.499 1.00 . A A . 618 ALA HB2 1 1
10 17834 1 1 33 ALA HB3 H -13.049 -16.271 -0.932 1.00 . A A . 618 ALA HB3 1 1
10 17835 1 1 33 ALA N N -10.480 -15.754 -0.156 1.00 . A A . 618 ALA N 1 1
10 17836 1 1 33 ALA O O -11.426 -14.483 -3.408 1.00 . A A . 618 ALA O 1 1
10 17837 1 1 34 ALA C C -10.502 -11.563 -2.632 1.00 . A A . 619 ALA C 1 1
10 17838 1 1 34 ALA CA C -11.707 -12.134 -1.865 1.00 . A A . 619 ALA CA 1 1
10 17839 1 1 34 ALA CB C -12.052 -11.208 -0.708 1.00 . A A . 619 ALA CB 1 1
10 17840 1 1 34 ALA H H -11.430 -13.648 -0.388 1.00 . A A . 619 ALA H 1 1
10 17841 1 1 34 ALA HA H -12.559 -12.169 -2.529 1.00 . A A . 619 ALA HA 1 1
10 17842 1 1 34 ALA HB1 H -12.870 -11.624 -0.143 1.00 . A A . 619 ALA HB1 1 1
10 17843 1 1 34 ALA HB2 H -12.333 -10.240 -1.097 1.00 . A A . 619 ALA HB2 1 1
10 17844 1 1 34 ALA HB3 H -11.187 -11.100 -0.071 1.00 . A A . 619 ALA HB3 1 1
10 17845 1 1 34 ALA N N -11.469 -13.502 -1.362 1.00 . A A . 619 ALA N 1 1
10 17846 1 1 34 ALA O O -10.609 -10.509 -3.269 1.00 . A A . 619 ALA O 1 1
10 17847 1 1 35 LEU C C -8.001 -12.204 -4.657 1.00 . A A . 620 LEU C 1 1
10 17848 1 1 35 LEU CA C -8.116 -11.809 -3.173 1.00 . A A . 620 LEU CA 1 1
10 17849 1 1 35 LEU CB C -6.913 -12.388 -2.388 1.00 . A A . 620 LEU CB 1 1
10 17850 1 1 35 LEU CD1 C -5.577 -12.724 -0.237 1.00 . A A . 620 LEU CD1 1 1
10 17851 1 1 35 LEU CD2 C -6.605 -10.485 -0.718 1.00 . A A . 620 LEU CD2 1 1
10 17852 1 1 35 LEU CG C -6.749 -11.995 -0.892 1.00 . A A . 620 LEU CG 1 1
10 17853 1 1 35 LEU H H -9.369 -13.130 -2.106 1.00 . A A . 620 LEU H 1 1
10 17854 1 1 35 LEU HA H -8.100 -10.734 -3.094 1.00 . A A . 620 LEU HA 1 1
10 17855 1 1 35 LEU HB2 H -6.983 -13.464 -2.433 1.00 . A A . 620 LEU HB2 1 1
10 17856 1 1 35 LEU HB3 H -6.019 -12.095 -2.907 1.00 . A A . 620 LEU HB3 1 1
10 17857 1 1 35 LEU HD11 H -5.676 -13.786 -0.407 1.00 . A A . 620 LEU HD11 1 1
10 17858 1 1 35 LEU HD12 H -5.582 -12.530 0.825 1.00 . A A . 620 LEU HD12 1 1
10 17859 1 1 35 LEU HD13 H -4.649 -12.375 -0.662 1.00 . A A . 620 LEU HD13 1 1
10 17860 1 1 35 LEU HD21 H -7.382 -9.985 -1.275 1.00 . A A . 620 LEU HD21 1 1
10 17861 1 1 35 LEU HD22 H -5.638 -10.170 -1.084 1.00 . A A . 620 LEU HD22 1 1
10 17862 1 1 35 LEU HD23 H -6.694 -10.233 0.327 1.00 . A A . 620 LEU HD23 1 1
10 17863 1 1 35 LEU HG H -7.643 -12.294 -0.364 1.00 . A A . 620 LEU HG 1 1
10 17864 1 1 35 LEU N N -9.367 -12.271 -2.573 1.00 . A A . 620 LEU N 1 1
10 17865 1 1 35 LEU O O -7.002 -11.886 -5.314 1.00 . A A . 620 LEU O 1 1
10 17866 1 1 36 LYS C C -9.922 -12.462 -7.446 1.00 . A A . 621 LYS C 1 1
10 17867 1 1 36 LYS CA C -9.037 -13.365 -6.564 1.00 . A A . 621 LYS CA 1 1
10 17868 1 1 36 LYS CB C -9.523 -14.832 -6.597 1.00 . A A . 621 LYS CB 1 1
10 17869 1 1 36 LYS CD C -7.268 -15.926 -6.213 1.00 . A A . 621 LYS CD 1 1
10 17870 1 1 36 LYS CE C -6.463 -16.859 -5.335 1.00 . A A . 621 LYS CE 1 1
10 17871 1 1 36 LYS CG C -8.713 -15.807 -5.737 1.00 . A A . 621 LYS CG 1 1
10 17872 1 1 36 LYS H H -9.819 -13.052 -4.616 1.00 . A A . 621 LYS H 1 1
10 17873 1 1 36 LYS HA H -8.024 -13.321 -6.930 1.00 . A A . 621 LYS HA 1 1
10 17874 1 1 36 LYS HB2 H -10.543 -14.861 -6.250 1.00 . A A . 621 LYS HB2 1 1
10 17875 1 1 36 LYS HB3 H -9.492 -15.179 -7.619 1.00 . A A . 621 LYS HB3 1 1
10 17876 1 1 36 LYS HD2 H -7.265 -16.316 -7.216 1.00 . A A . 621 LYS HD2 1 1
10 17877 1 1 36 LYS HD3 H -6.811 -14.946 -6.202 1.00 . A A . 621 LYS HD3 1 1
10 17878 1 1 36 LYS HE2 H -6.596 -16.572 -4.303 1.00 . A A . 621 LYS HE2 1 1
10 17879 1 1 36 LYS HE3 H -6.831 -17.860 -5.483 1.00 . A A . 621 LYS HE3 1 1
10 17880 1 1 36 LYS HG2 H -8.714 -15.459 -4.715 1.00 . A A . 621 LYS HG2 1 1
10 17881 1 1 36 LYS HG3 H -9.177 -16.782 -5.784 1.00 . A A . 621 LYS HG3 1 1
10 17882 1 1 36 LYS HZ1 H -4.866 -17.103 -6.661 1.00 . A A . 621 LYS HZ1 1 1
10 17883 1 1 36 LYS HZ2 H -4.488 -17.479 -5.055 1.00 . A A . 621 LYS HZ2 1 1
10 17884 1 1 36 LYS HZ3 H -4.636 -15.863 -5.531 1.00 . A A . 621 LYS HZ3 1 1
10 17885 1 1 36 LYS N N -9.032 -12.883 -5.177 1.00 . A A . 621 LYS N 1 1
10 17886 1 1 36 LYS NZ N -5.012 -16.823 -5.669 1.00 . A A . 621 LYS NZ 1 1
10 17887 1 1 36 LYS O O -10.272 -12.818 -8.578 1.00 . A A . 621 LYS O 1 1
10 17888 1 1 37 ASP C C -10.360 -9.455 -8.579 1.00 . A A . 622 ASP C 1 1
10 17889 1 1 37 ASP CA C -11.142 -10.327 -7.582 1.00 . A A . 622 ASP CA 1 1
10 17890 1 1 37 ASP CB C -11.829 -9.458 -6.519 1.00 . A A . 622 ASP CB 1 1
10 17891 1 1 37 ASP CG C -12.829 -8.474 -7.106 1.00 . A A . 622 ASP CG 1 1
10 17892 1 1 37 ASP H H -9.893 -11.044 -6.034 1.00 . A A . 622 ASP H 1 1
10 17893 1 1 37 ASP HA H -11.891 -10.888 -8.119 1.00 . A A . 622 ASP HA 1 1
10 17894 1 1 37 ASP HB2 H -12.351 -10.102 -5.826 1.00 . A A . 622 ASP HB2 1 1
10 17895 1 1 37 ASP HB3 H -11.076 -8.899 -5.983 1.00 . A A . 622 ASP HB3 1 1
10 17896 1 1 37 ASP N N -10.257 -11.281 -6.912 1.00 . A A . 622 ASP N 1 1
10 17897 1 1 37 ASP O O -9.174 -9.173 -8.386 1.00 . A A . 622 ASP O 1 1
10 17898 1 1 37 ASP OD1 O -13.813 -8.926 -7.728 1.00 . A A . 622 ASP OD1 1 1
10 17899 1 1 37 ASP OD2 O -12.629 -7.252 -6.938 1.00 . A A . 622 ASP OD2 1 1
10 17900 1 1 38 ARG C C -10.270 -6.768 -10.307 1.00 . A A . 623 ARG C 1 1
10 17901 1 1 38 ARG CA C -10.487 -8.234 -10.732 1.00 . A A . 623 ARG CA 1 1
10 17902 1 1 38 ARG CB C -11.418 -8.322 -11.967 1.00 . A A . 623 ARG CB 1 1
10 17903 1 1 38 ARG CD C -9.591 -7.836 -13.675 1.00 . A A . 623 ARG CD 1 1
10 17904 1 1 38 ARG CG C -10.994 -7.487 -13.177 1.00 . A A . 623 ARG CG 1 1
10 17905 1 1 38 ARG CZ C -8.312 -9.877 -14.306 1.00 . A A . 623 ARG CZ 1 1
10 17906 1 1 38 ARG H H -12.012 -9.277 -9.696 1.00 . A A . 623 ARG H 1 1
10 17907 1 1 38 ARG HA H -9.531 -8.663 -10.990 1.00 . A A . 623 ARG HA 1 1
10 17908 1 1 38 ARG HB2 H -11.466 -9.353 -12.283 1.00 . A A . 623 ARG HB2 1 1
10 17909 1 1 38 ARG HB3 H -12.408 -8.006 -11.671 1.00 . A A . 623 ARG HB3 1 1
10 17910 1 1 38 ARG HD2 H -9.364 -7.205 -14.521 1.00 . A A . 623 ARG HD2 1 1
10 17911 1 1 38 ARG HD3 H -8.882 -7.643 -12.883 1.00 . A A . 623 ARG HD3 1 1
10 17912 1 1 38 ARG HE H -10.305 -9.740 -14.218 1.00 . A A . 623 ARG HE 1 1
10 17913 1 1 38 ARG HG2 H -11.699 -7.649 -13.980 1.00 . A A . 623 ARG HG2 1 1
10 17914 1 1 38 ARG HG3 H -11.016 -6.446 -12.885 1.00 . A A . 623 ARG HG3 1 1
10 17915 1 1 38 ARG HH11 H -7.121 -8.295 -13.873 1.00 . A A . 623 ARG HH11 1 1
10 17916 1 1 38 ARG HH12 H -6.289 -9.747 -14.320 1.00 . A A . 623 ARG HH12 1 1
10 17917 1 1 38 ARG HH21 H -9.196 -11.628 -14.796 1.00 . A A . 623 ARG HH21 1 1
10 17918 1 1 38 ARG HH22 H -7.464 -11.632 -14.840 1.00 . A A . 623 ARG HH22 1 1
10 17919 1 1 38 ARG N N -11.064 -9.036 -9.642 1.00 . A A . 623 ARG N 1 1
10 17920 1 1 38 ARG NE N -9.472 -9.240 -14.091 1.00 . A A . 623 ARG NE 1 1
10 17921 1 1 38 ARG NH1 N -7.143 -9.256 -14.154 1.00 . A A . 623 ARG NH1 1 1
10 17922 1 1 38 ARG NH2 N -8.324 -11.149 -14.678 1.00 . A A . 623 ARG NH2 1 1
10 17923 1 1 38 ARG O O -9.213 -6.192 -10.572 1.00 . A A . 623 ARG O 1 1
10 17924 1 1 39 ARG C C -10.200 -4.580 -8.070 1.00 . A A . 624 ARG C 1 1
10 17925 1 1 39 ARG CA C -11.245 -4.788 -9.180 1.00 . A A . 624 ARG CA 1 1
10 17926 1 1 39 ARG CB C -12.632 -4.359 -8.660 1.00 . A A . 624 ARG CB 1 1
10 17927 1 1 39 ARG CD C -15.024 -3.639 -9.198 1.00 . A A . 624 ARG CD 1 1
10 17928 1 1 39 ARG CG C -13.717 -4.223 -9.737 1.00 . A A . 624 ARG CG 1 1
10 17929 1 1 39 ARG CZ C -15.918 -1.386 -8.612 1.00 . A A . 624 ARG CZ 1 1
10 17930 1 1 39 ARG H H -12.110 -6.696 -9.540 1.00 . A A . 624 ARG H 1 1
10 17931 1 1 39 ARG HA H -10.982 -4.161 -10.017 1.00 . A A . 624 ARG HA 1 1
10 17932 1 1 39 ARG HB2 H -12.967 -5.090 -7.936 1.00 . A A . 624 ARG HB2 1 1
10 17933 1 1 39 ARG HB3 H -12.531 -3.405 -8.163 1.00 . A A . 624 ARG HB3 1 1
10 17934 1 1 39 ARG HD2 H -15.781 -3.716 -9.963 1.00 . A A . 624 ARG HD2 1 1
10 17935 1 1 39 ARG HD3 H -15.329 -4.212 -8.335 1.00 . A A . 624 ARG HD3 1 1
10 17936 1 1 39 ARG HE H -13.981 -1.885 -8.678 1.00 . A A . 624 ARG HE 1 1
10 17937 1 1 39 ARG HG2 H -13.348 -3.579 -10.520 1.00 . A A . 624 ARG HG2 1 1
10 17938 1 1 39 ARG HG3 H -13.918 -5.204 -10.150 1.00 . A A . 624 ARG HG3 1 1
10 17939 1 1 39 ARG HH11 H -17.372 -2.729 -9.045 1.00 . A A . 624 ARG HH11 1 1
10 17940 1 1 39 ARG HH12 H -17.930 -1.143 -8.624 1.00 . A A . 624 ARG HH12 1 1
10 17941 1 1 39 ARG HH21 H -14.736 0.180 -8.128 1.00 . A A . 624 ARG HH21 1 1
10 17942 1 1 39 ARG HH22 H -16.438 0.501 -8.107 1.00 . A A . 624 ARG HH22 1 1
10 17943 1 1 39 ARG N N -11.290 -6.182 -9.666 1.00 . A A . 624 ARG N 1 1
10 17944 1 1 39 ARG NE N -14.889 -2.227 -8.807 1.00 . A A . 624 ARG NE 1 1
10 17945 1 1 39 ARG NH1 N -17.177 -1.785 -8.774 1.00 . A A . 624 ARG NH1 1 1
10 17946 1 1 39 ARG NH2 N -15.677 -0.131 -8.252 1.00 . A A . 624 ARG NH2 1 1
10 17947 1 1 39 ARG O O -9.777 -3.447 -7.820 1.00 . A A . 624 ARG O 1 1
10 17948 1 1 40 MET C C -7.377 -5.642 -6.797 1.00 . A A . 625 MET C 1 1
10 17949 1 1 40 MET CA C -8.832 -5.613 -6.305 1.00 . A A . 625 MET CA 1 1
10 17950 1 1 40 MET CB C -9.088 -6.769 -5.324 1.00 . A A . 625 MET CB 1 1
10 17951 1 1 40 MET CE C -8.339 -6.936 -1.284 1.00 . A A . 625 MET CE 1 1
10 17952 1 1 40 MET CG C -8.266 -6.688 -4.039 1.00 . A A . 625 MET CG 1 1
10 17953 1 1 40 MET H H -10.128 -6.551 -7.698 1.00 . A A . 625 MET H 1 1
10 17954 1 1 40 MET HA H -8.999 -4.679 -5.789 1.00 . A A . 625 MET HA 1 1
10 17955 1 1 40 MET HB2 H -10.135 -6.774 -5.057 1.00 . A A . 625 MET HB2 1 1
10 17956 1 1 40 MET HB3 H -8.848 -7.699 -5.822 1.00 . A A . 625 MET HB3 1 1
10 17957 1 1 40 MET HE1 H -8.846 -5.982 -1.209 1.00 . A A . 625 MET HE1 1 1
10 17958 1 1 40 MET HE2 H -7.273 -6.777 -1.346 1.00 . A A . 625 MET HE2 1 1
10 17959 1 1 40 MET HE3 H -8.564 -7.535 -0.415 1.00 . A A . 625 MET HE3 1 1
10 17960 1 1 40 MET HG2 H -7.244 -6.956 -4.259 1.00 . A A . 625 MET HG2 1 1
10 17961 1 1 40 MET HG3 H -8.297 -5.672 -3.671 1.00 . A A . 625 MET HG3 1 1
10 17962 1 1 40 MET N N -9.784 -5.677 -7.420 1.00 . A A . 625 MET N 1 1
10 17963 1 1 40 MET O O -6.532 -4.909 -6.274 1.00 . A A . 625 MET O 1 1
10 17964 1 1 40 MET SD S -8.891 -7.787 -2.754 1.00 . A A . 625 MET SD 1 1
10 17965 1 1 41 GLU C C -5.160 -5.335 -8.909 1.00 . A A . 626 GLU C 1 1
10 17966 1 1 41 GLU CA C -5.746 -6.649 -8.361 1.00 . A A . 626 GLU CA 1 1
10 17967 1 1 41 GLU CB C -5.732 -7.725 -9.451 1.00 . A A . 626 GLU CB 1 1
10 17968 1 1 41 GLU CD C -4.482 -9.559 -8.236 1.00 . A A . 626 GLU CD 1 1
10 17969 1 1 41 GLU CG C -5.780 -9.143 -8.902 1.00 . A A . 626 GLU CG 1 1
10 17970 1 1 41 GLU H H -7.820 -7.052 -8.148 1.00 . A A . 626 GLU H 1 1
10 17971 1 1 41 GLU HA H -5.117 -6.985 -7.557 1.00 . A A . 626 GLU HA 1 1
10 17972 1 1 41 GLU HB2 H -6.587 -7.582 -10.095 1.00 . A A . 626 GLU HB2 1 1
10 17973 1 1 41 GLU HB3 H -4.830 -7.619 -10.036 1.00 . A A . 626 GLU HB3 1 1
10 17974 1 1 41 GLU HG2 H -6.579 -9.204 -8.172 1.00 . A A . 626 GLU HG2 1 1
10 17975 1 1 41 GLU HG3 H -5.987 -9.823 -9.715 1.00 . A A . 626 GLU HG3 1 1
10 17976 1 1 41 GLU N N -7.098 -6.496 -7.795 1.00 . A A . 626 GLU N 1 1
10 17977 1 1 41 GLU O O -3.941 -5.215 -9.067 1.00 . A A . 626 GLU O 1 1
10 17978 1 1 41 GLU OE1 O -3.426 -9.498 -8.901 1.00 . A A . 626 GLU OE1 1 1
10 17979 1 1 41 GLU OE2 O -4.521 -9.946 -7.049 1.00 . A A . 626 GLU OE2 1 1
10 17980 1 1 42 ASN C C -4.884 -2.215 -8.627 1.00 . A A . 627 ASN C 1 1
10 17981 1 1 42 ASN CA C -5.620 -3.040 -9.696 1.00 . A A . 627 ASN CA 1 1
10 17982 1 1 42 ASN CB C -6.835 -2.258 -10.223 1.00 . A A . 627 ASN CB 1 1
10 17983 1 1 42 ASN CG C -7.353 -2.757 -11.572 1.00 . A A . 627 ASN CG 1 1
10 17984 1 1 42 ASN H H -6.993 -4.529 -9.058 1.00 . A A . 627 ASN H 1 1
10 17985 1 1 42 ASN HA H -4.939 -3.210 -10.518 1.00 . A A . 627 ASN HA 1 1
10 17986 1 1 42 ASN HB2 H -7.638 -2.337 -9.506 1.00 . A A . 627 ASN HB2 1 1
10 17987 1 1 42 ASN HB3 H -6.560 -1.217 -10.329 1.00 . A A . 627 ASN HB3 1 1
10 17988 1 1 42 ASN HD21 H -9.202 -2.142 -11.154 1.00 . A A . 627 ASN HD21 1 1
10 17989 1 1 42 ASN HD22 H -8.994 -2.894 -12.696 1.00 . A A . 627 ASN HD22 1 1
10 17990 1 1 42 ASN N N -6.036 -4.358 -9.193 1.00 . A A . 627 ASN N 1 1
10 17991 1 1 42 ASN ND2 N -8.649 -2.580 -11.834 1.00 . A A . 627 ASN ND2 1 1
10 17992 1 1 42 ASN O O -3.974 -1.450 -8.958 1.00 . A A . 627 ASN O 1 1
10 17993 1 1 42 ASN OD1 O -6.596 -3.318 -12.364 1.00 . A A . 627 ASN OD1 1 1
10 17994 1 1 43 LEU C C -3.412 -2.523 -5.744 1.00 . A A . 628 LEU C 1 1
10 17995 1 1 43 LEU CA C -4.602 -1.689 -6.239 1.00 . A A . 628 LEU CA 1 1
10 17996 1 1 43 LEU CB C -5.601 -1.300 -5.100 1.00 . A A . 628 LEU CB 1 1
10 17997 1 1 43 LEU CD1 C -7.757 -0.283 -4.209 1.00 . A A . 628 LEU CD1 1 1
10 17998 1 1 43 LEU CD2 C -6.626 0.733 -6.145 1.00 . A A . 628 LEU CD2 1 1
10 17999 1 1 43 LEU CG C -6.928 -0.576 -5.451 1.00 . A A . 628 LEU CG 1 1
10 18000 1 1 43 LEU H H -6.032 -2.967 -7.158 1.00 . A A . 628 LEU H 1 1
10 18001 1 1 43 LEU HA H -4.197 -0.779 -6.646 1.00 . A A . 628 LEU HA 1 1
10 18002 1 1 43 LEU HB2 H -5.866 -2.207 -4.581 1.00 . A A . 628 LEU HB2 1 1
10 18003 1 1 43 LEU HB3 H -5.063 -0.674 -4.403 1.00 . A A . 628 LEU HB3 1 1
10 18004 1 1 43 LEU HD11 H -7.166 0.302 -3.523 1.00 . A A . 628 LEU HD11 1 1
10 18005 1 1 43 LEU HD12 H -8.035 -1.218 -3.734 1.00 . A A . 628 LEU HD12 1 1
10 18006 1 1 43 LEU HD13 H -8.647 0.264 -4.489 1.00 . A A . 628 LEU HD13 1 1
10 18007 1 1 43 LEU HD21 H -7.548 1.277 -6.294 1.00 . A A . 628 LEU HD21 1 1
10 18008 1 1 43 LEU HD22 H -6.157 0.541 -7.097 1.00 . A A . 628 LEU HD22 1 1
10 18009 1 1 43 LEU HD23 H -5.961 1.316 -5.520 1.00 . A A . 628 LEU HD23 1 1
10 18010 1 1 43 LEU HG H -7.512 -1.190 -6.120 1.00 . A A . 628 LEU HG 1 1
10 18011 1 1 43 LEU N N -5.283 -2.371 -7.349 1.00 . A A . 628 LEU N 1 1
10 18012 1 1 43 LEU O O -2.432 -1.973 -5.238 1.00 . A A . 628 LEU O 1 1
10 18013 1 1 44 VAL C C -1.179 -4.357 -6.437 1.00 . A A . 629 VAL C 1 1
10 18014 1 1 44 VAL CA C -2.403 -4.779 -5.605 1.00 . A A . 629 VAL CA 1 1
10 18015 1 1 44 VAL CB C -2.815 -6.250 -5.935 1.00 . A A . 629 VAL CB 1 1
10 18016 1 1 44 VAL CG1 C -1.637 -7.226 -5.880 1.00 . A A . 629 VAL CG1 1 1
10 18017 1 1 44 VAL CG2 C -3.929 -6.716 -4.998 1.00 . A A . 629 VAL CG2 1 1
10 18018 1 1 44 VAL H H -4.383 -4.232 -6.155 1.00 . A A . 629 VAL H 1 1
10 18019 1 1 44 VAL HA H -2.157 -4.717 -4.550 1.00 . A A . 629 VAL HA 1 1
10 18020 1 1 44 VAL HB H -3.200 -6.264 -6.941 1.00 . A A . 629 VAL HB 1 1
10 18021 1 1 44 VAL HG11 H -1.989 -8.229 -6.080 1.00 . A A . 629 VAL HG11 1 1
10 18022 1 1 44 VAL HG12 H -1.175 -7.187 -4.902 1.00 . A A . 629 VAL HG12 1 1
10 18023 1 1 44 VAL HG13 H -0.909 -6.943 -6.632 1.00 . A A . 629 VAL HG13 1 1
10 18024 1 1 44 VAL HG21 H -3.571 -6.704 -3.980 1.00 . A A . 629 VAL HG21 1 1
10 18025 1 1 44 VAL HG22 H -4.229 -7.720 -5.263 1.00 . A A . 629 VAL HG22 1 1
10 18026 1 1 44 VAL HG23 H -4.779 -6.053 -5.086 1.00 . A A . 629 VAL HG23 1 1
10 18027 1 1 44 VAL N N -3.523 -3.857 -5.872 1.00 . A A . 629 VAL N 1 1
10 18028 1 1 44 VAL O O -0.050 -4.364 -5.949 1.00 . A A . 629 VAL O 1 1
10 18029 1 1 45 ALA C C 0.049 -2.061 -8.208 1.00 . A A . 630 ALA C 1 1
10 18030 1 1 45 ALA CA C -0.448 -3.460 -8.615 1.00 . A A . 630 ALA CA 1 1
10 18031 1 1 45 ALA CB C -1.045 -3.448 -10.009 1.00 . A A . 630 ALA CB 1 1
10 18032 1 1 45 ALA H H -2.384 -4.022 -7.995 1.00 . A A . 630 ALA H 1 1
10 18033 1 1 45 ALA HA H 0.386 -4.147 -8.610 1.00 . A A . 630 ALA HA 1 1
10 18034 1 1 45 ALA HB1 H -1.931 -2.825 -10.014 1.00 . A A . 630 ALA HB1 1 1
10 18035 1 1 45 ALA HB2 H -1.317 -4.459 -10.285 1.00 . A A . 630 ALA HB2 1 1
10 18036 1 1 45 ALA HB3 H -0.323 -3.062 -10.712 1.00 . A A . 630 ALA HB3 1 1
10 18037 1 1 45 ALA N N -1.455 -3.966 -7.687 1.00 . A A . 630 ALA N 1 1
10 18038 1 1 45 ALA O O 1.126 -1.628 -8.631 1.00 . A A . 630 ALA O 1 1
10 18039 1 1 46 TYR C C 0.615 -0.363 -5.580 1.00 . A A . 631 TYR C 1 1
10 18040 1 1 46 TYR CA C -0.359 -0.103 -6.748 1.00 . A A . 631 TYR CA 1 1
10 18041 1 1 46 TYR CB C -1.629 0.665 -6.280 1.00 . A A . 631 TYR CB 1 1
10 18042 1 1 46 TYR CD1 C -3.773 1.744 -7.101 1.00 . A A . 631 TYR CD1 1 1
10 18043 1 1 46 TYR CD2 C -2.016 1.406 -8.687 1.00 . A A . 631 TYR CD2 1 1
10 18044 1 1 46 TYR CE1 C -4.554 2.318 -8.087 1.00 . A A . 631 TYR CE1 1 1
10 18045 1 1 46 TYR CE2 C -2.796 1.977 -9.676 1.00 . A A . 631 TYR CE2 1 1
10 18046 1 1 46 TYR CG C -2.489 1.278 -7.382 1.00 . A A . 631 TYR CG 1 1
10 18047 1 1 46 TYR CZ C -4.052 2.363 -9.417 1.00 . A A . 631 TYR CZ 1 1
10 18048 1 1 46 TYR H H -1.647 -1.728 -7.190 1.00 . A A . 631 TYR H 1 1
10 18049 1 1 46 TYR HA H 0.152 0.489 -7.494 1.00 . A A . 631 TYR HA 1 1
10 18050 1 1 46 TYR HB2 H -2.257 -0.011 -5.722 1.00 . A A . 631 TYR HB2 1 1
10 18051 1 1 46 TYR HB3 H -1.318 1.466 -5.627 1.00 . A A . 631 TYR HB3 1 1
10 18052 1 1 46 TYR HD1 H -4.164 1.646 -6.091 1.00 . A A . 631 TYR HD1 1 1
10 18053 1 1 46 TYR HD2 H -1.026 1.049 -8.923 1.00 . A A . 631 TYR HD2 1 1
10 18054 1 1 46 TYR HE1 H -5.544 2.674 -7.850 1.00 . A A . 631 TYR HE1 1 1
10 18055 1 1 46 TYR HE2 H -2.413 2.066 -10.682 1.00 . A A . 631 TYR HE2 1 1
10 18056 1 1 46 TYR HH H -4.794 2.465 -11.148 1.00 . A A . 631 TYR HH 1 1
10 18057 1 1 46 TYR N N -0.755 -1.370 -7.381 1.00 . A A . 631 TYR N 1 1
10 18058 1 1 46 TYR O O 1.487 0.464 -5.299 1.00 . A A . 631 TYR O 1 1
10 18059 1 1 46 TYR OH O -4.840 3.001 -10.353 1.00 . A A . 631 TYR OH 1 1
10 18060 1 1 47 ALA C C 2.603 -2.606 -4.331 1.00 . A A . 632 ALA C 1 1
10 18061 1 1 47 ALA CA C 1.334 -1.920 -3.815 1.00 . A A . 632 ALA CA 1 1
10 18062 1 1 47 ALA CB C 0.615 -2.849 -2.860 1.00 . A A . 632 ALA CB 1 1
10 18063 1 1 47 ALA H H -0.287 -2.110 -5.169 1.00 . A A . 632 ALA H 1 1
10 18064 1 1 47 ALA HA H 1.608 -1.028 -3.267 1.00 . A A . 632 ALA HA 1 1
10 18065 1 1 47 ALA HB1 H 1.329 -3.208 -2.120 1.00 . A A . 632 ALA HB1 1 1
10 18066 1 1 47 ALA HB2 H 0.204 -3.680 -3.408 1.00 . A A . 632 ALA HB2 1 1
10 18067 1 1 47 ALA HB3 H -0.184 -2.312 -2.365 1.00 . A A . 632 ALA HB3 1 1
10 18068 1 1 47 ALA N N 0.450 -1.517 -4.914 1.00 . A A . 632 ALA N 1 1
10 18069 1 1 47 ALA O O 3.667 -2.485 -3.716 1.00 . A A . 632 ALA O 1 1
10 18070 1 1 48 LYS C C 4.692 -3.040 -6.568 1.00 . A A . 633 LYS C 1 1
10 18071 1 1 48 LYS CA C 3.622 -4.033 -6.082 1.00 . A A . 633 LYS CA 1 1
10 18072 1 1 48 LYS CB C 3.177 -4.895 -7.290 1.00 . A A . 633 LYS CB 1 1
10 18073 1 1 48 LYS CD C 2.059 -7.000 -8.222 1.00 . A A . 633 LYS CD 1 1
10 18074 1 1 48 LYS CE C 1.401 -8.325 -7.867 1.00 . A A . 633 LYS CE 1 1
10 18075 1 1 48 LYS CG C 2.468 -6.221 -6.974 1.00 . A A . 633 LYS CG 1 1
10 18076 1 1 48 LYS H H 1.602 -3.388 -5.893 1.00 . A A . 633 LYS H 1 1
10 18077 1 1 48 LYS HA H 4.051 -4.679 -5.328 1.00 . A A . 633 LYS HA 1 1
10 18078 1 1 48 LYS HB2 H 2.505 -4.303 -7.893 1.00 . A A . 633 LYS HB2 1 1
10 18079 1 1 48 LYS HB3 H 4.053 -5.119 -7.883 1.00 . A A . 633 LYS HB3 1 1
10 18080 1 1 48 LYS HD2 H 1.374 -6.410 -8.805 1.00 . A A . 633 LYS HD2 1 1
10 18081 1 1 48 LYS HD3 H 2.945 -7.202 -8.800 1.00 . A A . 633 LYS HD3 1 1
10 18082 1 1 48 LYS HE2 H 2.126 -8.955 -7.378 1.00 . A A . 633 LYS HE2 1 1
10 18083 1 1 48 LYS HE3 H 0.577 -8.136 -7.195 1.00 . A A . 633 LYS HE3 1 1
10 18084 1 1 48 LYS HG2 H 3.131 -6.836 -6.388 1.00 . A A . 633 LYS HG2 1 1
10 18085 1 1 48 LYS HG3 H 1.581 -6.005 -6.394 1.00 . A A . 633 LYS HG3 1 1
10 18086 1 1 48 LYS HZ1 H 0.433 -9.923 -8.801 1.00 . A A . 633 LYS HZ1 1 1
10 18087 1 1 48 LYS HZ2 H 1.671 -9.236 -9.728 1.00 . A A . 633 LYS HZ2 1 1
10 18088 1 1 48 LYS HZ3 H 0.191 -8.434 -9.566 1.00 . A A . 633 LYS HZ3 1 1
10 18089 1 1 48 LYS N N 2.481 -3.328 -5.465 1.00 . A A . 633 LYS N 1 1
10 18090 1 1 48 LYS NZ N 0.888 -9.029 -9.075 1.00 . A A . 633 LYS NZ 1 1
10 18091 1 1 48 LYS O O 5.874 -3.382 -6.675 1.00 . A A . 633 LYS O 1 1
10 18092 1 1 49 LYS C C 5.841 0.016 -6.281 1.00 . A A . 634 LYS C 1 1
10 18093 1 1 49 LYS CA C 5.099 -0.744 -7.395 1.00 . A A . 634 LYS CA 1 1
10 18094 1 1 49 LYS CB C 4.234 0.222 -8.232 1.00 . A A . 634 LYS CB 1 1
10 18095 1 1 49 LYS CD C 4.092 2.277 -9.740 1.00 . A A . 634 LYS CD 1 1
10 18096 1 1 49 LYS CE C 4.866 3.310 -10.567 1.00 . A A . 634 LYS CE 1 1
10 18097 1 1 49 LYS CG C 5.008 1.346 -8.936 1.00 . A A . 634 LYS CG 1 1
10 18098 1 1 49 LYS H H 3.301 -1.604 -6.688 1.00 . A A . 634 LYS H 1 1
10 18099 1 1 49 LYS HA H 5.829 -1.208 -8.043 1.00 . A A . 634 LYS HA 1 1
10 18100 1 1 49 LYS HB2 H 3.717 -0.349 -8.989 1.00 . A A . 634 LYS HB2 1 1
10 18101 1 1 49 LYS HB3 H 3.501 0.674 -7.579 1.00 . A A . 634 LYS HB3 1 1
10 18102 1 1 49 LYS HD2 H 3.493 1.678 -10.411 1.00 . A A . 634 LYS HD2 1 1
10 18103 1 1 49 LYS HD3 H 3.441 2.798 -9.052 1.00 . A A . 634 LYS HD3 1 1
10 18104 1 1 49 LYS HE2 H 5.457 2.790 -11.306 1.00 . A A . 634 LYS HE2 1 1
10 18105 1 1 49 LYS HE3 H 4.158 3.956 -11.065 1.00 . A A . 634 LYS HE3 1 1
10 18106 1 1 49 LYS HG2 H 5.519 1.933 -8.185 1.00 . A A . 634 LYS HG2 1 1
10 18107 1 1 49 LYS HG3 H 5.734 0.905 -9.603 1.00 . A A . 634 LYS HG3 1 1
10 18108 1 1 49 LYS HZ1 H 5.226 4.648 -9.001 1.00 . A A . 634 LYS HZ1 1 1
10 18109 1 1 49 LYS HZ2 H 6.267 4.842 -10.319 1.00 . A A . 634 LYS HZ2 1 1
10 18110 1 1 49 LYS HZ3 H 6.480 3.542 -9.258 1.00 . A A . 634 LYS HZ3 1 1
10 18111 1 1 49 LYS N N 4.245 -1.805 -6.852 1.00 . A A . 634 LYS N 1 1
10 18112 1 1 49 LYS NZ N 5.774 4.144 -9.727 1.00 . A A . 634 LYS NZ 1 1
10 18113 1 1 49 LYS O O 6.997 0.405 -6.465 1.00 . A A . 634 LYS O 1 1
10 18114 1 1 50 VAL C C 6.813 0.256 -3.249 1.00 . A A . 635 VAL C 1 1
10 18115 1 1 50 VAL CA C 5.740 1.025 -4.038 1.00 . A A . 635 VAL CA 1 1
10 18116 1 1 50 VAL CB C 4.644 1.580 -3.064 1.00 . A A . 635 VAL CB 1 1
10 18117 1 1 50 VAL CG1 C 3.668 2.484 -3.802 1.00 . A A . 635 VAL CG1 1 1
10 18118 1 1 50 VAL CG2 C 3.887 0.476 -2.318 1.00 . A A . 635 VAL CG2 1 1
10 18119 1 1 50 VAL H H 4.286 -0.182 -5.021 1.00 . A A . 635 VAL H 1 1
10 18120 1 1 50 VAL HA H 6.222 1.877 -4.499 1.00 . A A . 635 VAL HA 1 1
10 18121 1 1 50 VAL HB H 5.145 2.190 -2.327 1.00 . A A . 635 VAL HB 1 1
10 18122 1 1 50 VAL HG11 H 2.907 2.823 -3.116 1.00 . A A . 635 VAL HG11 1 1
10 18123 1 1 50 VAL HG12 H 3.207 1.932 -4.610 1.00 . A A . 635 VAL HG12 1 1
10 18124 1 1 50 VAL HG13 H 4.199 3.334 -4.204 1.00 . A A . 635 VAL HG13 1 1
10 18125 1 1 50 VAL HG21 H 3.511 -0.254 -3.021 1.00 . A A . 635 VAL HG21 1 1
10 18126 1 1 50 VAL HG22 H 3.060 0.913 -1.775 1.00 . A A . 635 VAL HG22 1 1
10 18127 1 1 50 VAL HG23 H 4.556 -0.004 -1.619 1.00 . A A . 635 VAL HG23 1 1
10 18128 1 1 50 VAL N N 5.173 0.218 -5.133 1.00 . A A . 635 VAL N 1 1
10 18129 1 1 50 VAL O O 7.700 0.863 -2.660 1.00 . A A . 635 VAL O 1 1
10 18130 1 1 51 GLU C C 8.951 -2.164 -3.339 1.00 . A A . 636 GLU C 1 1
10 18131 1 1 51 GLU CA C 7.655 -1.945 -2.535 1.00 . A A . 636 GLU CA 1 1
10 18132 1 1 51 GLU CB C 6.963 -3.280 -2.229 1.00 . A A . 636 GLU CB 1 1
10 18133 1 1 51 GLU CD C 8.780 -5.047 -2.073 1.00 . A A . 636 GLU CD 1 1
10 18134 1 1 51 GLU CG C 7.759 -4.212 -1.321 1.00 . A A . 636 GLU CG 1 1
10 18135 1 1 51 GLU H H 5.991 -1.493 -3.768 1.00 . A A . 636 GLU H 1 1
10 18136 1 1 51 GLU HA H 7.902 -1.466 -1.595 1.00 . A A . 636 GLU HA 1 1
10 18137 1 1 51 GLU HB2 H 6.015 -3.076 -1.755 1.00 . A A . 636 GLU HB2 1 1
10 18138 1 1 51 GLU HB3 H 6.782 -3.793 -3.162 1.00 . A A . 636 GLU HB3 1 1
10 18139 1 1 51 GLU HG2 H 8.281 -3.616 -0.589 1.00 . A A . 636 GLU HG2 1 1
10 18140 1 1 51 GLU HG3 H 7.074 -4.865 -0.821 1.00 . A A . 636 GLU HG3 1 1
10 18141 1 1 51 GLU N N 6.717 -1.077 -3.258 1.00 . A A . 636 GLU N 1 1
10 18142 1 1 51 GLU O O 10.035 -2.260 -2.755 1.00 . A A . 636 GLU O 1 1
10 18143 1 1 51 GLU OE1 O 8.505 -5.422 -3.232 1.00 . A A . 636 GLU OE1 1 1
10 18144 1 1 51 GLU OE2 O 9.851 -5.335 -1.497 1.00 . A A . 636 GLU OE2 1 1
10 18145 1 1 52 GLY C C 10.765 -1.231 -5.886 1.00 . A A . 637 GLY C 1 1
10 18146 1 1 52 GLY CA C 9.975 -2.488 -5.540 1.00 . A A . 637 GLY CA 1 1
10 18147 1 1 52 GLY H H 7.938 -2.114 -5.074 1.00 . A A . 637 GLY H 1 1
10 18148 1 1 52 GLY HA2 H 10.635 -3.184 -5.045 1.00 . A A . 637 GLY HA2 1 1
10 18149 1 1 52 GLY HA3 H 9.623 -2.939 -6.457 1.00 . A A . 637 GLY HA3 1 1
10 18150 1 1 52 GLY N N 8.825 -2.236 -4.674 1.00 . A A . 637 GLY N 1 1
10 18151 1 1 52 GLY O O 11.931 -1.321 -6.281 1.00 . A A . 637 GLY O 1 1
10 18152 1 1 53 ASP C C 11.523 1.771 -4.806 1.00 . A A . 638 ASP C 1 1
10 18153 1 1 53 ASP CA C 10.757 1.228 -6.028 1.00 . A A . 638 ASP CA 1 1
10 18154 1 1 53 ASP CB C 9.686 2.233 -6.487 1.00 . A A . 638 ASP CB 1 1
10 18155 1 1 53 ASP CG C 9.233 2.014 -7.924 1.00 . A A . 638 ASP CG 1 1
10 18156 1 1 53 ASP H H 9.201 -0.073 -5.408 1.00 . A A . 638 ASP H 1 1
10 18157 1 1 53 ASP HA H 11.459 1.072 -6.834 1.00 . A A . 638 ASP HA 1 1
10 18158 1 1 53 ASP HB2 H 8.825 2.146 -5.845 1.00 . A A . 638 ASP HB2 1 1
10 18159 1 1 53 ASP HB3 H 10.087 3.233 -6.407 1.00 . A A . 638 ASP HB3 1 1
10 18160 1 1 53 ASP N N 10.126 -0.064 -5.731 1.00 . A A . 638 ASP N 1 1
10 18161 1 1 53 ASP O O 12.395 2.634 -4.953 1.00 . A A . 638 ASP O 1 1
10 18162 1 1 53 ASP OD1 O 9.972 1.351 -8.684 1.00 . A A . 638 ASP OD1 1 1
10 18163 1 1 53 ASP OD2 O 8.144 2.504 -8.285 1.00 . A A . 638 ASP OD2 1 1
10 18164 1 1 54 MET C C 13.207 1.148 -2.132 1.00 . A A . 639 MET C 1 1
10 18165 1 1 54 MET CA C 11.804 1.723 -2.355 1.00 . A A . 639 MET CA 1 1
10 18166 1 1 54 MET CB C 10.914 1.389 -1.165 1.00 . A A . 639 MET CB 1 1
10 18167 1 1 54 MET CE C 7.221 2.922 -0.364 1.00 . A A . 639 MET CE 1 1
10 18168 1 1 54 MET CG C 9.660 2.218 -1.170 1.00 . A A . 639 MET CG 1 1
10 18169 1 1 54 MET H H 10.527 0.537 -3.573 1.00 . A A . 639 MET H 1 1
10 18170 1 1 54 MET HA H 11.866 2.800 -2.419 1.00 . A A . 639 MET HA 1 1
10 18171 1 1 54 MET HB2 H 10.637 0.342 -1.204 1.00 . A A . 639 MET HB2 1 1
10 18172 1 1 54 MET HB3 H 11.454 1.586 -0.248 1.00 . A A . 639 MET HB3 1 1
10 18173 1 1 54 MET HE1 H 7.699 3.801 -0.779 1.00 . A A . 639 MET HE1 1 1
10 18174 1 1 54 MET HE2 H 6.657 3.190 0.513 1.00 . A A . 639 MET HE2 1 1
10 18175 1 1 54 MET HE3 H 6.566 2.480 -1.102 1.00 . A A . 639 MET HE3 1 1
10 18176 1 1 54 MET HG2 H 9.921 3.244 -1.006 1.00 . A A . 639 MET HG2 1 1
10 18177 1 1 54 MET HG3 H 9.193 2.126 -2.137 1.00 . A A . 639 MET HG3 1 1
10 18178 1 1 54 MET N N 11.195 1.253 -3.610 1.00 . A A . 639 MET N 1 1
10 18179 1 1 54 MET O O 13.999 1.711 -1.372 1.00 . A A . 639 MET O 1 1
10 18180 1 1 54 MET SD S 8.480 1.748 0.074 1.00 . A A . 639 MET SD 1 1
10 18181 1 1 55 TYR C C 15.907 0.148 -3.434 1.00 . A A . 640 TYR C 1 1
10 18182 1 1 55 TYR CA C 14.812 -0.644 -2.694 1.00 . A A . 640 TYR CA 1 1
10 18183 1 1 55 TYR CB C 14.705 -2.074 -3.255 1.00 . A A . 640 TYR CB 1 1
10 18184 1 1 55 TYR CD1 C 16.836 -2.274 -4.618 1.00 . A A . 640 TYR CD1 1 1
10 18185 1 1 55 TYR CD2 C 14.748 -2.538 -5.747 1.00 . A A . 640 TYR CD2 1 1
10 18186 1 1 55 TYR CE1 C 17.506 -2.477 -5.810 1.00 . A A . 640 TYR CE1 1 1
10 18187 1 1 55 TYR CE2 C 15.414 -2.741 -6.941 1.00 . A A . 640 TYR CE2 1 1
10 18188 1 1 55 TYR CG C 15.445 -2.300 -4.564 1.00 . A A . 640 TYR CG 1 1
10 18189 1 1 55 TYR CZ C 16.805 -2.720 -6.956 1.00 . A A . 640 TYR CZ 1 1
10 18190 1 1 55 TYR H H 12.829 -0.363 -3.397 1.00 . A A . 640 TYR H 1 1
10 18191 1 1 55 TYR HA H 15.070 -0.695 -1.646 1.00 . A A . 640 TYR HA 1 1
10 18192 1 1 55 TYR HB2 H 15.109 -2.765 -2.529 1.00 . A A . 640 TYR HB2 1 1
10 18193 1 1 55 TYR HB3 H 13.660 -2.306 -3.423 1.00 . A A . 640 TYR HB3 1 1
10 18194 1 1 55 TYR HD1 H 17.393 -2.093 -3.712 1.00 . A A . 640 TYR HD1 1 1
10 18195 1 1 55 TYR HD2 H 13.668 -2.559 -5.723 1.00 . A A . 640 TYR HD2 1 1
10 18196 1 1 55 TYR HE1 H 18.586 -2.453 -5.831 1.00 . A A . 640 TYR HE1 1 1
10 18197 1 1 55 TYR HE2 H 14.854 -2.923 -7.850 1.00 . A A . 640 TYR HE2 1 1
10 18198 1 1 55 TYR HH H 18.198 -3.511 -8.003 1.00 . A A . 640 TYR HH 1 1
10 18199 1 1 55 TYR N N 13.508 0.026 -2.806 1.00 . A A . 640 TYR N 1 1
10 18200 1 1 55 TYR O O 17.091 0.049 -3.095 1.00 . A A . 640 TYR O 1 1
10 18201 1 1 55 TYR OH O 17.459 -2.916 -8.149 1.00 . A A . 640 TYR OH 1 1
10 18202 1 1 56 GLU C C 16.579 3.167 -4.582 1.00 . A A . 641 GLU C 1 1
10 18203 1 1 56 GLU CA C 16.404 1.780 -5.219 1.00 . A A . 641 GLU CA 1 1
10 18204 1 1 56 GLU CB C 15.892 1.935 -6.663 1.00 . A A . 641 GLU CB 1 1
10 18205 1 1 56 GLU CD C 17.196 0.407 -8.227 1.00 . A A . 641 GLU CD 1 1
10 18206 1 1 56 GLU CG C 15.892 0.649 -7.483 1.00 . A A . 641 GLU CG 1 1
10 18207 1 1 56 GLU H H 14.537 0.939 -4.666 1.00 . A A . 641 GLU H 1 1
10 18208 1 1 56 GLU HA H 17.366 1.289 -5.244 1.00 . A A . 641 GLU HA 1 1
10 18209 1 1 56 GLU HB2 H 14.882 2.314 -6.634 1.00 . A A . 641 GLU HB2 1 1
10 18210 1 1 56 GLU HB3 H 16.513 2.648 -7.172 1.00 . A A . 641 GLU HB3 1 1
10 18211 1 1 56 GLU HG2 H 15.724 -0.173 -6.815 1.00 . A A . 641 GLU HG2 1 1
10 18212 1 1 56 GLU HG3 H 15.087 0.696 -8.202 1.00 . A A . 641 GLU HG3 1 1
10 18213 1 1 56 GLU N N 15.490 0.932 -4.440 1.00 . A A . 641 GLU N 1 1
10 18214 1 1 56 GLU O O 17.594 3.833 -4.806 1.00 . A A . 641 GLU O 1 1
10 18215 1 1 56 GLU OE1 O 17.141 0.043 -9.421 1.00 . A A . 641 GLU OE1 1 1
10 18216 1 1 56 GLU OE2 O 18.270 0.585 -7.616 1.00 . A A . 641 GLU OE2 1 1
10 18217 1 1 57 SER C C 16.136 4.884 -1.730 1.00 . A A . 642 SER C 1 1
10 18218 1 1 57 SER CA C 15.583 4.920 -3.164 1.00 . A A . 642 SER CA 1 1
10 18219 1 1 57 SER CB C 14.161 5.499 -3.171 1.00 . A A . 642 SER CB 1 1
10 18220 1 1 57 SER H H 14.829 2.988 -3.614 1.00 . A A . 642 SER H 1 1
10 18221 1 1 57 SER HA H 16.219 5.558 -3.760 1.00 . A A . 642 SER HA 1 1
10 18222 1 1 57 SER HB2 H 14.193 6.525 -2.839 1.00 . A A . 642 SER HB2 1 1
10 18223 1 1 57 SER HB3 H 13.766 5.459 -4.175 1.00 . A A . 642 SER HB3 1 1
10 18224 1 1 57 SER HG H 12.473 5.248 -2.206 1.00 . A A . 642 SER HG 1 1
10 18225 1 1 57 SER N N 15.584 3.589 -3.786 1.00 . A A . 642 SER N 1 1
10 18226 1 1 57 SER O O 16.771 5.845 -1.287 1.00 . A A . 642 SER O 1 1
10 18227 1 1 57 SER OG O 13.298 4.770 -2.311 1.00 . A A . 642 SER OG 1 1
10 18228 1 1 58 ALA C C 17.728 2.959 0.432 1.00 . A A . 643 ALA C 1 1
10 18229 1 1 58 ALA CA C 16.346 3.616 0.368 1.00 . A A . 643 ALA CA 1 1
10 18230 1 1 58 ALA CB C 15.340 2.794 1.163 1.00 . A A . 643 ALA CB 1 1
10 18231 1 1 58 ALA H H 15.388 3.044 -1.437 1.00 . A A . 643 ALA H 1 1
10 18232 1 1 58 ALA HA H 16.399 4.599 0.814 1.00 . A A . 643 ALA HA 1 1
10 18233 1 1 58 ALA HB1 H 15.281 1.800 0.745 1.00 . A A . 643 ALA HB1 1 1
10 18234 1 1 58 ALA HB2 H 14.370 3.264 1.112 1.00 . A A . 643 ALA HB2 1 1
10 18235 1 1 58 ALA HB3 H 15.657 2.732 2.194 1.00 . A A . 643 ALA HB3 1 1
10 18236 1 1 58 ALA N N 15.890 3.775 -1.017 1.00 . A A . 643 ALA N 1 1
10 18237 1 1 58 ALA O O 18.059 2.108 -0.401 1.00 . A A . 643 ALA O 1 1
10 18238 1 1 59 ASN C C 19.945 1.893 2.831 1.00 . A A . 644 ASN C 1 1
10 18239 1 1 59 ASN CA C 19.882 2.835 1.616 1.00 . A A . 644 ASN CA 1 1
10 18240 1 1 59 ASN CB C 20.877 3.997 1.790 1.00 . A A . 644 ASN CB 1 1
10 18241 1 1 59 ASN CG C 21.031 4.853 0.539 1.00 . A A . 644 ASN CG 1 1
10 18242 1 1 59 ASN H H 18.194 4.043 2.052 1.00 . A A . 644 ASN H 1 1
10 18243 1 1 59 ASN HA H 20.146 2.277 0.730 1.00 . A A . 644 ASN HA 1 1
10 18244 1 1 59 ASN HB2 H 20.537 4.633 2.593 1.00 . A A . 644 ASN HB2 1 1
10 18245 1 1 59 ASN HB3 H 21.845 3.593 2.046 1.00 . A A . 644 ASN HB3 1 1
10 18246 1 1 59 ASN HD21 H 20.103 6.369 1.435 1.00 . A A . 644 ASN HD21 1 1
10 18247 1 1 59 ASN HD22 H 20.613 6.657 -0.191 1.00 . A A . 644 ASN HD22 1 1
10 18248 1 1 59 ASN N N 18.527 3.366 1.427 1.00 . A A . 644 ASN N 1 1
10 18249 1 1 59 ASN ND2 N 20.531 6.085 0.601 1.00 . A A . 644 ASN ND2 1 1
10 18250 1 1 59 ASN O O 20.878 1.093 2.954 1.00 . A A . 644 ASN O 1 1
10 18251 1 1 59 ASN OD1 O 21.600 4.417 -0.460 1.00 . A A . 644 ASN OD1 1 1
10 18252 1 1 60 SER C C 17.541 0.552 5.140 1.00 . A A . 645 SER C 1 1
10 18253 1 1 60 SER CA C 18.909 1.211 4.953 1.00 . A A . 645 SER CA 1 1
10 18254 1 1 60 SER CB C 19.219 2.118 6.153 1.00 . A A . 645 SER CB 1 1
10 18255 1 1 60 SER H H 18.205 2.608 3.525 1.00 . A A . 645 SER H 1 1
10 18256 1 1 60 SER HA H 19.666 0.444 4.885 1.00 . A A . 645 SER HA 1 1
10 18257 1 1 60 SER HB2 H 19.364 1.510 7.034 1.00 . A A . 645 SER HB2 1 1
10 18258 1 1 60 SER HB3 H 20.119 2.681 5.954 1.00 . A A . 645 SER HB3 1 1
10 18259 1 1 60 SER HG H 18.514 3.870 6.677 1.00 . A A . 645 SER HG 1 1
10 18260 1 1 60 SER N N 18.943 1.992 3.714 1.00 . A A . 645 SER N 1 1
10 18261 1 1 60 SER O O 16.554 0.960 4.521 1.00 . A A . 645 SER O 1 1
10 18262 1 1 60 SER OG O 18.157 3.025 6.397 1.00 . A A . 645 SER OG 1 1
10 18263 1 1 61 ARG C C 15.258 -0.457 7.098 1.00 . A A . 646 ARG C 1 1
10 18264 1 1 61 ARG CA C 16.277 -1.255 6.261 1.00 . A A . 646 ARG CA 1 1
10 18265 1 1 61 ARG CB C 16.636 -2.569 6.975 1.00 . A A . 646 ARG CB 1 1
10 18266 1 1 61 ARG CD C 17.601 -3.705 9.025 1.00 . A A . 646 ARG CD 1 1
10 18267 1 1 61 ARG CG C 17.131 -2.390 8.412 1.00 . A A . 646 ARG CG 1 1
10 18268 1 1 61 ARG CZ C 17.287 -3.537 11.492 1.00 . A A . 646 ARG CZ 1 1
10 18269 1 1 61 ARG H H 18.319 -0.720 6.485 1.00 . A A . 646 ARG H 1 1
10 18270 1 1 61 ARG HA H 15.832 -1.489 5.308 1.00 . A A . 646 ARG HA 1 1
10 18271 1 1 61 ARG HB2 H 15.762 -3.202 6.998 1.00 . A A . 646 ARG HB2 1 1
10 18272 1 1 61 ARG HB3 H 17.413 -3.068 6.412 1.00 . A A . 646 ARG HB3 1 1
10 18273 1 1 61 ARG HD2 H 16.778 -4.404 9.018 1.00 . A A . 646 ARG HD2 1 1
10 18274 1 1 61 ARG HD3 H 18.408 -4.097 8.423 1.00 . A A . 646 ARG HD3 1 1
10 18275 1 1 61 ARG HE H 19.041 -3.428 10.536 1.00 . A A . 646 ARG HE 1 1
10 18276 1 1 61 ARG HG2 H 17.956 -1.693 8.414 1.00 . A A . 646 ARG HG2 1 1
10 18277 1 1 61 ARG HG3 H 16.324 -1.993 9.012 1.00 . A A . 646 ARG HG3 1 1
10 18278 1 1 61 ARG HH11 H 15.545 -3.811 10.491 1.00 . A A . 646 ARG HH11 1 1
10 18279 1 1 61 ARG HH12 H 15.398 -3.683 12.211 1.00 . A A . 646 ARG HH12 1 1
10 18280 1 1 61 ARG HH21 H 18.817 -3.267 12.786 1.00 . A A . 646 ARG HH21 1 1
10 18281 1 1 61 ARG HH22 H 17.246 -3.373 13.506 1.00 . A A . 646 ARG HH22 1 1
10 18282 1 1 61 ARG N N 17.499 -0.477 6.004 1.00 . A A . 646 ARG N 1 1
10 18283 1 1 61 ARG NE N 18.076 -3.542 10.407 1.00 . A A . 646 ARG NE 1 1
10 18284 1 1 61 ARG NH1 N 15.967 -3.690 11.389 1.00 . A A . 646 ARG NH1 1 1
10 18285 1 1 61 ARG NH2 N 17.828 -3.379 12.692 1.00 . A A . 646 ARG NH2 1 1
10 18286 1 1 61 ARG O O 14.062 -0.760 7.075 1.00 . A A . 646 ARG O 1 1
10 18287 1 1 62 ASP C C 14.190 2.485 7.857 1.00 . A A . 647 ASP C 1 1
10 18288 1 1 62 ASP CA C 14.894 1.393 8.683 1.00 . A A . 647 ASP CA 1 1
10 18289 1 1 62 ASP CB C 15.734 2.018 9.812 1.00 . A A . 647 ASP CB 1 1
10 18290 1 1 62 ASP CG C 16.192 1.005 10.851 1.00 . A A . 647 ASP CG 1 1
10 18291 1 1 62 ASP H H 16.711 0.734 7.807 1.00 . A A . 647 ASP H 1 1
10 18292 1 1 62 ASP HA H 14.138 0.754 9.119 1.00 . A A . 647 ASP HA 1 1
10 18293 1 1 62 ASP HB2 H 16.610 2.481 9.383 1.00 . A A . 647 ASP HB2 1 1
10 18294 1 1 62 ASP HB3 H 15.145 2.774 10.310 1.00 . A A . 647 ASP HB3 1 1
10 18295 1 1 62 ASP N N 15.748 0.552 7.835 1.00 . A A . 647 ASP N 1 1
10 18296 1 1 62 ASP O O 13.104 2.937 8.226 1.00 . A A . 647 ASP O 1 1
10 18297 1 1 62 ASP OD1 O 15.628 -0.108 10.882 1.00 . A A . 647 ASP OD1 1 1
10 18298 1 1 62 ASP OD2 O 17.113 1.328 11.629 1.00 . A A . 647 ASP OD2 1 1
10 18299 1 1 63 GLU C C 13.325 3.152 4.804 1.00 . A A . 648 GLU C 1 1
10 18300 1 1 63 GLU CA C 14.231 3.870 5.815 1.00 . A A . 648 GLU CA 1 1
10 18301 1 1 63 GLU CB C 15.354 4.664 5.110 1.00 . A A . 648 GLU CB 1 1
10 18302 1 1 63 GLU CD C 14.368 6.990 4.879 1.00 . A A . 648 GLU CD 1 1
10 18303 1 1 63 GLU CG C 14.877 5.760 4.153 1.00 . A A . 648 GLU CG 1 1
10 18304 1 1 63 GLU H H 15.707 2.531 6.542 1.00 . A A . 648 GLU H 1 1
10 18305 1 1 63 GLU HA H 13.625 4.552 6.398 1.00 . A A . 648 GLU HA 1 1
10 18306 1 1 63 GLU HB2 H 15.969 5.129 5.864 1.00 . A A . 648 GLU HB2 1 1
10 18307 1 1 63 GLU HB3 H 15.962 3.970 4.548 1.00 . A A . 648 GLU HB3 1 1
10 18308 1 1 63 GLU HG2 H 15.706 6.054 3.524 1.00 . A A . 648 GLU HG2 1 1
10 18309 1 1 63 GLU HG3 H 14.085 5.367 3.533 1.00 . A A . 648 GLU HG3 1 1
10 18310 1 1 63 GLU N N 14.820 2.897 6.744 1.00 . A A . 648 GLU N 1 1
10 18311 1 1 63 GLU O O 12.232 3.626 4.499 1.00 . A A . 648 GLU O 1 1
10 18312 1 1 63 GLU OE1 O 14.526 7.057 6.116 1.00 . A A . 648 GLU OE1 1 1
10 18313 1 1 63 GLU OE2 O 13.809 7.887 4.212 1.00 . A A . 648 GLU OE2 1 1
10 18314 1 1 64 TYR C C 11.658 0.753 3.984 1.00 . A A . 649 TYR C 1 1
10 18315 1 1 64 TYR CA C 13.029 1.142 3.388 1.00 . A A . 649 TYR CA 1 1
10 18316 1 1 64 TYR CB C 13.892 -0.099 3.047 1.00 . A A . 649 TYR CB 1 1
10 18317 1 1 64 TYR CD1 C 13.060 -0.878 0.778 1.00 . A A . 649 TYR CD1 1 1
10 18318 1 1 64 TYR CD2 C 12.857 -2.359 2.632 1.00 . A A . 649 TYR CD2 1 1
10 18319 1 1 64 TYR CE1 C 12.485 -1.828 -0.044 1.00 . A A . 649 TYR CE1 1 1
10 18320 1 1 64 TYR CE2 C 12.282 -3.309 1.823 1.00 . A A . 649 TYR CE2 1 1
10 18321 1 1 64 TYR CG C 13.255 -1.128 2.128 1.00 . A A . 649 TYR CG 1 1
10 18322 1 1 64 TYR CZ C 12.080 -3.036 0.485 1.00 . A A . 649 TYR CZ 1 1
10 18323 1 1 64 TYR H H 14.688 1.703 4.583 1.00 . A A . 649 TYR H 1 1
10 18324 1 1 64 TYR HA H 12.860 1.709 2.484 1.00 . A A . 649 TYR HA 1 1
10 18325 1 1 64 TYR HB2 H 14.802 0.234 2.572 1.00 . A A . 649 TYR HB2 1 1
10 18326 1 1 64 TYR HB3 H 14.148 -0.598 3.968 1.00 . A A . 649 TYR HB3 1 1
10 18327 1 1 64 TYR HD1 H 13.365 0.074 0.372 1.00 . A A . 649 TYR HD1 1 1
10 18328 1 1 64 TYR HD2 H 13.005 -2.567 3.681 1.00 . A A . 649 TYR HD2 1 1
10 18329 1 1 64 TYR HE1 H 12.325 -1.651 -1.098 1.00 . A A . 649 TYR HE1 1 1
10 18330 1 1 64 TYR HE2 H 11.981 -4.254 2.243 1.00 . A A . 649 TYR HE2 1 1
10 18331 1 1 64 TYR HH H 10.748 -4.444 0.239 1.00 . A A . 649 TYR HH 1 1
10 18332 1 1 64 TYR N N 13.792 1.995 4.312 1.00 . A A . 649 TYR N 1 1
10 18333 1 1 64 TYR O O 10.627 0.877 3.317 1.00 . A A . 649 TYR O 1 1
10 18334 1 1 64 TYR OH O 11.510 -4.078 -0.220 1.00 . A A . 649 TYR OH 1 1
10 18335 1 1 65 TYR C C 9.641 1.140 6.436 1.00 . A A . 650 TYR C 1 1
10 18336 1 1 65 TYR CA C 10.453 -0.086 5.961 1.00 . A A . 650 TYR CA 1 1
10 18337 1 1 65 TYR CB C 10.815 -0.981 7.160 1.00 . A A . 650 TYR CB 1 1
10 18338 1 1 65 TYR CD1 C 11.114 -2.898 5.532 1.00 . A A . 650 TYR CD1 1 1
10 18339 1 1 65 TYR CD2 C 12.202 -3.044 7.649 1.00 . A A . 650 TYR CD2 1 1
10 18340 1 1 65 TYR CE1 C 11.624 -4.126 5.177 1.00 . A A . 650 TYR CE1 1 1
10 18341 1 1 65 TYR CE2 C 12.723 -4.276 7.297 1.00 . A A . 650 TYR CE2 1 1
10 18342 1 1 65 TYR CG C 11.392 -2.331 6.773 1.00 . A A . 650 TYR CG 1 1
10 18343 1 1 65 TYR CZ C 12.430 -4.813 6.060 1.00 . A A . 650 TYR CZ 1 1
10 18344 1 1 65 TYR H H 12.538 0.140 5.674 1.00 . A A . 650 TYR H 1 1
10 18345 1 1 65 TYR HA H 9.839 -0.657 5.282 1.00 . A A . 650 TYR HA 1 1
10 18346 1 1 65 TYR HB2 H 11.541 -0.471 7.778 1.00 . A A . 650 TYR HB2 1 1
10 18347 1 1 65 TYR HB3 H 9.923 -1.157 7.743 1.00 . A A . 650 TYR HB3 1 1
10 18348 1 1 65 TYR HD1 H 10.490 -2.357 4.836 1.00 . A A . 650 TYR HD1 1 1
10 18349 1 1 65 TYR HD2 H 12.431 -2.620 8.616 1.00 . A A . 650 TYR HD2 1 1
10 18350 1 1 65 TYR HE1 H 11.384 -4.546 4.211 1.00 . A A . 650 TYR HE1 1 1
10 18351 1 1 65 TYR HE2 H 13.353 -4.813 7.989 1.00 . A A . 650 TYR HE2 1 1
10 18352 1 1 65 TYR HH H 12.836 -6.653 6.440 1.00 . A A . 650 TYR HH 1 1
10 18353 1 1 65 TYR N N 11.675 0.284 5.239 1.00 . A A . 650 TYR N 1 1
10 18354 1 1 65 TYR O O 8.459 1.003 6.767 1.00 . A A . 650 TYR O 1 1
10 18355 1 1 65 TYR OH O 12.942 -6.040 5.707 1.00 . A A . 650 TYR OH 1 1
10 18356 1 1 66 HIS C C 8.820 4.214 5.747 1.00 . A A . 651 HIS C 1 1
10 18357 1 1 66 HIS CA C 9.599 3.566 6.899 1.00 . A A . 651 HIS CA 1 1
10 18358 1 1 66 HIS CB C 10.627 4.556 7.478 1.00 . A A . 651 HIS CB 1 1
10 18359 1 1 66 HIS CD2 C 9.250 6.053 9.113 1.00 . A A . 651 HIS CD2 1 1
10 18360 1 1 66 HIS CE1 C 9.591 7.986 8.136 1.00 . A A . 651 HIS CE1 1 1
10 18361 1 1 66 HIS CG C 10.029 5.827 8.022 1.00 . A A . 651 HIS CG 1 1
10 18362 1 1 66 HIS H H 11.210 2.371 6.180 1.00 . A A . 651 HIS H 1 1
10 18363 1 1 66 HIS HA H 8.895 3.299 7.674 1.00 . A A . 651 HIS HA 1 1
10 18364 1 1 66 HIS HB2 H 11.170 4.076 8.278 1.00 . A A . 651 HIS HB2 1 1
10 18365 1 1 66 HIS HB3 H 11.323 4.828 6.698 1.00 . A A . 651 HIS HB3 1 1
10 18366 1 1 66 HIS HD1 H 10.743 7.232 6.622 1.00 . A A . 651 HIS HD1 1 1
10 18367 1 1 66 HIS HD2 H 8.889 5.307 9.807 1.00 . A A . 651 HIS HD2 1 1
10 18368 1 1 66 HIS HE1 H 9.567 9.042 7.911 1.00 . A A . 651 HIS HE1 1 1
10 18369 1 1 66 HIS HE2 H 8.384 7.843 9.784 1.00 . A A . 651 HIS HE2 1 1
10 18370 1 1 66 HIS N N 10.272 2.327 6.461 1.00 . A A . 651 HIS N 1 1
10 18371 1 1 66 HIS ND1 N 10.221 7.060 7.434 1.00 . A A . 651 HIS ND1 1 1
10 18372 1 1 66 HIS NE2 N 8.994 7.401 9.158 1.00 . A A . 651 HIS NE2 1 1
10 18373 1 1 66 HIS O O 7.736 4.762 5.958 1.00 . A A . 651 HIS O 1 1
10 18374 1 1 67 LEU C C 7.429 3.959 3.009 1.00 . A A . 652 LEU C 1 1
10 18375 1 1 67 LEU CA C 8.765 4.655 3.313 1.00 . A A . 652 LEU CA 1 1
10 18376 1 1 67 LEU CB C 9.741 4.465 2.157 1.00 . A A . 652 LEU CB 1 1
10 18377 1 1 67 LEU CD1 C 11.936 5.042 0.967 1.00 . A A . 652 LEU CD1 1 1
10 18378 1 1 67 LEU CD2 C 10.535 6.810 2.003 1.00 . A A . 652 LEU CD2 1 1
10 18379 1 1 67 LEU CG C 10.988 5.371 2.116 1.00 . A A . 652 LEU CG 1 1
10 18380 1 1 67 LEU H H 10.285 3.751 4.465 1.00 . A A . 652 LEU H 1 1
10 18381 1 1 67 LEU HA H 8.595 5.704 3.439 1.00 . A A . 652 LEU HA 1 1
10 18382 1 1 67 LEU HB2 H 10.079 3.447 2.189 1.00 . A A . 652 LEU HB2 1 1
10 18383 1 1 67 LEU HB3 H 9.199 4.609 1.239 1.00 . A A . 652 LEU HB3 1 1
10 18384 1 1 67 LEU HD11 H 12.314 4.038 1.092 1.00 . A A . 652 LEU HD11 1 1
10 18385 1 1 67 LEU HD12 H 12.760 5.740 0.967 1.00 . A A . 652 LEU HD12 1 1
10 18386 1 1 67 LEU HD13 H 11.402 5.111 0.032 1.00 . A A . 652 LEU HD13 1 1
10 18387 1 1 67 LEU HD21 H 9.954 6.924 1.099 1.00 . A A . 652 LEU HD21 1 1
10 18388 1 1 67 LEU HD22 H 11.395 7.460 1.964 1.00 . A A . 652 LEU HD22 1 1
10 18389 1 1 67 LEU HD23 H 9.922 7.060 2.857 1.00 . A A . 652 LEU HD23 1 1
10 18390 1 1 67 LEU HG H 11.531 5.264 3.038 1.00 . A A . 652 LEU HG 1 1
10 18391 1 1 67 LEU N N 9.393 4.148 4.538 1.00 . A A . 652 LEU N 1 1
10 18392 1 1 67 LEU O O 6.467 4.607 2.593 1.00 . A A . 652 LEU O 1 1
10 18393 1 1 68 LEU C C 5.162 2.094 4.212 1.00 . A A . 653 LEU C 1 1
10 18394 1 1 68 LEU CA C 6.158 1.836 3.068 1.00 . A A . 653 LEU CA 1 1
10 18395 1 1 68 LEU CB C 6.480 0.334 3.017 1.00 . A A . 653 LEU CB 1 1
10 18396 1 1 68 LEU CD1 C 8.010 -1.002 1.577 1.00 . A A . 653 LEU CD1 1 1
10 18397 1 1 68 LEU CD2 C 5.569 -1.244 1.249 1.00 . A A . 653 LEU CD2 1 1
10 18398 1 1 68 LEU CG C 6.688 -0.280 1.624 1.00 . A A . 653 LEU CG 1 1
10 18399 1 1 68 LEU H H 8.232 2.171 3.433 1.00 . A A . 653 LEU H 1 1
10 18400 1 1 68 LEU HA H 5.692 2.120 2.139 1.00 . A A . 653 LEU HA 1 1
10 18401 1 1 68 LEU HB2 H 7.380 0.169 3.591 1.00 . A A . 653 LEU HB2 1 1
10 18402 1 1 68 LEU HB3 H 5.674 -0.194 3.497 1.00 . A A . 653 LEU HB3 1 1
10 18403 1 1 68 LEU HD11 H 8.144 -1.427 0.594 1.00 . A A . 653 LEU HD11 1 1
10 18404 1 1 68 LEU HD12 H 8.013 -1.788 2.318 1.00 . A A . 653 LEU HD12 1 1
10 18405 1 1 68 LEU HD13 H 8.808 -0.306 1.785 1.00 . A A . 653 LEU HD13 1 1
10 18406 1 1 68 LEU HD21 H 5.360 -1.141 0.188 1.00 . A A . 653 LEU HD21 1 1
10 18407 1 1 68 LEU HD22 H 4.681 -1.009 1.816 1.00 . A A . 653 LEU HD22 1 1
10 18408 1 1 68 LEU HD23 H 5.876 -2.257 1.460 1.00 . A A . 653 LEU HD23 1 1
10 18409 1 1 68 LEU HG H 6.712 0.502 0.880 1.00 . A A . 653 LEU HG 1 1
10 18410 1 1 68 LEU N N 7.394 2.632 3.211 1.00 . A A . 653 LEU N 1 1
10 18411 1 1 68 LEU O O 3.947 2.052 3.998 1.00 . A A . 653 LEU O 1 1
10 18412 1 1 69 ALA C C 4.218 3.986 6.614 1.00 . A A . 654 ALA C 1 1
10 18413 1 1 69 ALA CA C 4.856 2.593 6.613 1.00 . A A . 654 ALA CA 1 1
10 18414 1 1 69 ALA CB C 5.681 2.398 7.876 1.00 . A A . 654 ALA CB 1 1
10 18415 1 1 69 ALA H H 6.663 2.406 5.510 1.00 . A A . 654 ALA H 1 1
10 18416 1 1 69 ALA HA H 4.066 1.852 6.618 1.00 . A A . 654 ALA HA 1 1
10 18417 1 1 69 ALA HB1 H 6.442 3.163 7.933 1.00 . A A . 654 ALA HB1 1 1
10 18418 1 1 69 ALA HB2 H 6.148 1.424 7.854 1.00 . A A . 654 ALA HB2 1 1
10 18419 1 1 69 ALA HB3 H 5.034 2.468 8.738 1.00 . A A . 654 ALA HB3 1 1
10 18420 1 1 69 ALA N N 5.688 2.363 5.420 1.00 . A A . 654 ALA N 1 1
10 18421 1 1 69 ALA O O 3.132 4.170 7.170 1.00 . A A . 654 ALA O 1 1
10 18422 1 1 70 GLU C C 3.285 6.489 4.850 1.00 . A A . 655 GLU C 1 1
10 18423 1 1 70 GLU CA C 4.387 6.339 5.911 1.00 . A A . 655 GLU CA 1 1
10 18424 1 1 70 GLU CB C 5.529 7.355 5.683 1.00 . A A . 655 GLU CB 1 1
10 18425 1 1 70 GLU CD C 6.267 9.770 5.491 1.00 . A A . 655 GLU CD 1 1
10 18426 1 1 70 GLU CG C 5.096 8.818 5.639 1.00 . A A . 655 GLU CG 1 1
10 18427 1 1 70 GLU H H 5.771 4.752 5.589 1.00 . A A . 655 GLU H 1 1
10 18428 1 1 70 GLU HA H 3.934 6.549 6.867 1.00 . A A . 655 GLU HA 1 1
10 18429 1 1 70 GLU HB2 H 6.248 7.246 6.481 1.00 . A A . 655 GLU HB2 1 1
10 18430 1 1 70 GLU HB3 H 6.014 7.120 4.746 1.00 . A A . 655 GLU HB3 1 1
10 18431 1 1 70 GLU HG2 H 4.433 8.953 4.800 1.00 . A A . 655 GLU HG2 1 1
10 18432 1 1 70 GLU HG3 H 4.571 9.054 6.553 1.00 . A A . 655 GLU HG3 1 1
10 18433 1 1 70 GLU N N 4.899 4.962 5.991 1.00 . A A . 655 GLU N 1 1
10 18434 1 1 70 GLU O O 2.449 7.385 4.961 1.00 . A A . 655 GLU O 1 1
10 18435 1 1 70 GLU OE1 O 7.425 9.301 5.542 1.00 . A A . 655 GLU OE1 1 1
10 18436 1 1 70 GLU OE2 O 6.028 10.984 5.321 1.00 . A A . 655 GLU OE2 1 1
10 18437 1 1 71 LYS C C 0.961 4.880 3.596 1.00 . A A . 656 LYS C 1 1
10 18438 1 1 71 LYS CA C 2.152 5.520 2.888 1.00 . A A . 656 LYS CA 1 1
10 18439 1 1 71 LYS CB C 2.478 4.672 1.642 1.00 . A A . 656 LYS CB 1 1
10 18440 1 1 71 LYS CD C 1.178 5.934 -0.140 1.00 . A A . 656 LYS CD 1 1
10 18441 1 1 71 LYS CE C 0.181 5.808 -1.282 1.00 . A A . 656 LYS CE 1 1
10 18442 1 1 71 LYS CG C 1.390 4.597 0.566 1.00 . A A . 656 LYS CG 1 1
10 18443 1 1 71 LYS H H 4.054 5.013 3.711 1.00 . A A . 656 LYS H 1 1
10 18444 1 1 71 LYS HA H 1.887 6.518 2.585 1.00 . A A . 656 LYS HA 1 1
10 18445 1 1 71 LYS HB2 H 3.369 5.068 1.195 1.00 . A A . 656 LYS HB2 1 1
10 18446 1 1 71 LYS HB3 H 2.687 3.662 1.971 1.00 . A A . 656 LYS HB3 1 1
10 18447 1 1 71 LYS HD2 H 0.803 6.652 0.573 1.00 . A A . 656 LYS HD2 1 1
10 18448 1 1 71 LYS HD3 H 2.124 6.275 -0.535 1.00 . A A . 656 LYS HD3 1 1
10 18449 1 1 71 LYS HE2 H 0.572 5.112 -2.010 1.00 . A A . 656 LYS HE2 1 1
10 18450 1 1 71 LYS HE3 H -0.751 5.429 -0.889 1.00 . A A . 656 LYS HE3 1 1
10 18451 1 1 71 LYS HG2 H 1.677 3.859 -0.168 1.00 . A A . 656 LYS HG2 1 1
10 18452 1 1 71 LYS HG3 H 0.459 4.297 1.036 1.00 . A A . 656 LYS HG3 1 1
10 18453 1 1 71 LYS HZ1 H 0.818 7.496 -2.334 1.00 . A A . 656 LYS HZ1 1 1
10 18454 1 1 71 LYS HZ2 H -0.453 7.798 -1.260 1.00 . A A . 656 LYS HZ2 1 1
10 18455 1 1 71 LYS HZ3 H -0.753 6.998 -2.721 1.00 . A A . 656 LYS HZ3 1 1
10 18456 1 1 71 LYS N N 3.285 5.608 3.830 1.00 . A A . 656 LYS N 1 1
10 18457 1 1 71 LYS NZ N -0.069 7.116 -1.947 1.00 . A A . 656 LYS NZ 1 1
10 18458 1 1 71 LYS O O -0.192 5.209 3.323 1.00 . A A . 656 LYS O 1 1
10 18459 1 1 72 ILE C C -0.534 4.128 6.222 1.00 . A A . 657 ILE C 1 1
10 18460 1 1 72 ILE CA C 0.302 3.216 5.302 1.00 . A A . 657 ILE CA 1 1
10 18461 1 1 72 ILE CB C 1.033 2.052 6.076 1.00 . A A . 657 ILE CB 1 1
10 18462 1 1 72 ILE CD1 C 1.972 -0.353 5.673 1.00 . A A . 657 ILE CD1 1 1
10 18463 1 1 72 ILE CG1 C 1.177 0.833 5.126 1.00 . A A . 657 ILE CG1 1 1
10 18464 1 1 72 ILE CG2 C 0.347 1.662 7.400 1.00 . A A . 657 ILE CG2 1 1
10 18465 1 1 72 ILE H H 2.238 3.866 4.759 1.00 . A A . 657 ILE H 1 1
10 18466 1 1 72 ILE HA H -0.367 2.761 4.583 1.00 . A A . 657 ILE HA 1 1
10 18467 1 1 72 ILE HB H 2.023 2.406 6.323 1.00 . A A . 657 ILE HB 1 1
10 18468 1 1 72 ILE HD11 H 1.949 -1.167 4.958 1.00 . A A . 657 ILE HD11 1 1
10 18469 1 1 72 ILE HD12 H 1.532 -0.684 6.603 1.00 . A A . 657 ILE HD12 1 1
10 18470 1 1 72 ILE HD13 H 2.996 -0.058 5.845 1.00 . A A . 657 ILE HD13 1 1
10 18471 1 1 72 ILE HG12 H 0.193 0.469 4.880 1.00 . A A . 657 ILE HG12 1 1
10 18472 1 1 72 ILE HG13 H 1.663 1.160 4.217 1.00 . A A . 657 ILE HG13 1 1
10 18473 1 1 72 ILE HG21 H 1.012 1.026 7.967 1.00 . A A . 657 ILE HG21 1 1
10 18474 1 1 72 ILE HG22 H -0.568 1.134 7.190 1.00 . A A . 657 ILE HG22 1 1
10 18475 1 1 72 ILE HG23 H 0.128 2.558 7.968 1.00 . A A . 657 ILE HG23 1 1
10 18476 1 1 72 ILE N N 1.287 3.988 4.545 1.00 . A A . 657 ILE N 1 1
10 18477 1 1 72 ILE O O -1.731 3.905 6.382 1.00 . A A . 657 ILE O 1 1
10 18478 1 1 73 TYR C C -1.343 7.170 6.925 1.00 . A A . 658 TYR C 1 1
10 18479 1 1 73 TYR CA C -0.552 6.102 7.701 1.00 . A A . 658 TYR CA 1 1
10 18480 1 1 73 TYR CB C 0.504 6.765 8.596 1.00 . A A . 658 TYR CB 1 1
10 18481 1 1 73 TYR CD1 C 0.784 4.531 9.765 1.00 . A A . 658 TYR CD1 1 1
10 18482 1 1 73 TYR CD2 C 2.468 6.190 10.090 1.00 . A A . 658 TYR CD2 1 1
10 18483 1 1 73 TYR CE1 C 1.476 3.663 10.590 1.00 . A A . 658 TYR CE1 1 1
10 18484 1 1 73 TYR CE2 C 3.165 5.326 10.914 1.00 . A A . 658 TYR CE2 1 1
10 18485 1 1 73 TYR CG C 1.267 5.808 9.500 1.00 . A A . 658 TYR CG 1 1
10 18486 1 1 73 TYR CZ C 2.663 4.054 11.149 1.00 . A A . 658 TYR CZ 1 1
10 18487 1 1 73 TYR H H 1.059 5.289 6.582 1.00 . A A . 658 TYR H 1 1
10 18488 1 1 73 TYR HA H -1.240 5.540 8.321 1.00 . A A . 658 TYR HA 1 1
10 18489 1 1 73 TYR HB2 H 1.220 7.268 7.970 1.00 . A A . 658 TYR HB2 1 1
10 18490 1 1 73 TYR HB3 H 0.017 7.497 9.223 1.00 . A A . 658 TYR HB3 1 1
10 18491 1 1 73 TYR HD1 H -0.147 4.217 9.317 1.00 . A A . 658 TYR HD1 1 1
10 18492 1 1 73 TYR HD2 H 2.858 7.178 9.896 1.00 . A A . 658 TYR HD2 1 1
10 18493 1 1 73 TYR HE1 H 1.084 2.675 10.783 1.00 . A A . 658 TYR HE1 1 1
10 18494 1 1 73 TYR HE2 H 4.097 5.641 11.360 1.00 . A A . 658 TYR HE2 1 1
10 18495 1 1 73 TYR HH H 3.378 2.330 11.582 1.00 . A A . 658 TYR HH 1 1
10 18496 1 1 73 TYR N N 0.109 5.159 6.787 1.00 . A A . 658 TYR N 1 1
10 18497 1 1 73 TYR O O -2.337 7.699 7.428 1.00 . A A . 658 TYR O 1 1
10 18498 1 1 73 TYR OH O 3.355 3.203 11.981 1.00 . A A . 658 TYR OH 1 1
10 18499 1 1 74 LYS C C -2.808 7.801 4.172 1.00 . A A . 659 LYS C 1 1
10 18500 1 1 74 LYS CA C -1.576 8.437 4.814 1.00 . A A . 659 LYS CA 1 1
10 18501 1 1 74 LYS CB C -0.638 8.972 3.718 1.00 . A A . 659 LYS CB 1 1
10 18502 1 1 74 LYS CD C 1.418 10.411 3.099 1.00 . A A . 659 LYS CD 1 1
10 18503 1 1 74 LYS CE C 2.535 11.306 3.619 1.00 . A A . 659 LYS CE 1 1
10 18504 1 1 74 LYS CG C 0.515 9.858 4.217 1.00 . A A . 659 LYS CG 1 1
10 18505 1 1 74 LYS H H -0.053 7.060 5.393 1.00 . A A . 659 LYS H 1 1
10 18506 1 1 74 LYS HA H -1.903 9.261 5.420 1.00 . A A . 659 LYS HA 1 1
10 18507 1 1 74 LYS HB2 H -0.211 8.131 3.204 1.00 . A A . 659 LYS HB2 1 1
10 18508 1 1 74 LYS HB3 H -1.224 9.545 3.016 1.00 . A A . 659 LYS HB3 1 1
10 18509 1 1 74 LYS HD2 H 1.867 9.588 2.566 1.00 . A A . 659 LYS HD2 1 1
10 18510 1 1 74 LYS HD3 H 0.807 10.985 2.415 1.00 . A A . 659 LYS HD3 1 1
10 18511 1 1 74 LYS HE2 H 2.098 12.128 4.164 1.00 . A A . 659 LYS HE2 1 1
10 18512 1 1 74 LYS HE3 H 3.145 10.722 4.284 1.00 . A A . 659 LYS HE3 1 1
10 18513 1 1 74 LYS HG2 H 0.091 10.689 4.751 1.00 . A A . 659 LYS HG2 1 1
10 18514 1 1 74 LYS HG3 H 1.123 9.275 4.895 1.00 . A A . 659 LYS HG3 1 1
10 18515 1 1 74 LYS HZ1 H 3.843 11.070 2.005 1.00 . A A . 659 LYS HZ1 1 1
10 18516 1 1 74 LYS HZ2 H 4.125 12.468 2.917 1.00 . A A . 659 LYS HZ2 1 1
10 18517 1 1 74 LYS HZ3 H 2.806 12.400 1.859 1.00 . A A . 659 LYS HZ3 1 1
10 18518 1 1 74 LYS N N -0.883 7.480 5.702 1.00 . A A . 659 LYS N 1 1
10 18519 1 1 74 LYS NZ N 3.387 11.849 2.522 1.00 . A A . 659 LYS NZ 1 1
10 18520 1 1 74 LYS O O -3.728 8.504 3.740 1.00 . A A . 659 LYS O 1 1
10 18521 1 1 75 ILE C C -4.964 5.565 4.826 1.00 . A A . 660 ILE C 1 1
10 18522 1 1 75 ILE CA C -3.967 5.694 3.660 1.00 . A A . 660 ILE CA 1 1
10 18523 1 1 75 ILE CB C -3.515 4.295 3.116 1.00 . A A . 660 ILE CB 1 1
10 18524 1 1 75 ILE CD1 C -2.133 3.215 1.213 1.00 . A A . 660 ILE CD1 1 1
10 18525 1 1 75 ILE CG1 C -2.813 4.468 1.750 1.00 . A A . 660 ILE CG1 1 1
10 18526 1 1 75 ILE CG2 C -4.700 3.327 2.993 1.00 . A A . 660 ILE CG2 1 1
10 18527 1 1 75 ILE H H -2.022 5.973 4.432 1.00 . A A . 660 ILE H 1 1
10 18528 1 1 75 ILE HA H -4.436 6.245 2.854 1.00 . A A . 660 ILE HA 1 1
10 18529 1 1 75 ILE HB H -2.812 3.874 3.820 1.00 . A A . 660 ILE HB 1 1
10 18530 1 1 75 ILE HD11 H -1.854 3.374 0.181 1.00 . A A . 660 ILE HD11 1 1
10 18531 1 1 75 ILE HD12 H -2.810 2.379 1.281 1.00 . A A . 660 ILE HD12 1 1
10 18532 1 1 75 ILE HD13 H -1.243 3.009 1.795 1.00 . A A . 660 ILE HD13 1 1
10 18533 1 1 75 ILE HG12 H -3.543 4.779 1.019 1.00 . A A . 660 ILE HG12 1 1
10 18534 1 1 75 ILE HG13 H -2.060 5.238 1.841 1.00 . A A . 660 ILE HG13 1 1
10 18535 1 1 75 ILE HG21 H -5.411 3.717 2.282 1.00 . A A . 660 ILE HG21 1 1
10 18536 1 1 75 ILE HG22 H -5.173 3.226 3.958 1.00 . A A . 660 ILE HG22 1 1
10 18537 1 1 75 ILE HG23 H -4.345 2.364 2.663 1.00 . A A . 660 ILE HG23 1 1
10 18538 1 1 75 ILE N N -2.812 6.462 4.118 1.00 . A A . 660 ILE N 1 1
10 18539 1 1 75 ILE O O -6.159 5.346 4.624 1.00 . A A . 660 ILE O 1 1
10 18540 1 1 76 GLN C C -6.059 6.968 7.439 1.00 . A A . 661 GLN C 1 1
10 18541 1 1 76 GLN CA C -5.226 5.694 7.266 1.00 . A A . 661 GLN CA 1 1
10 18542 1 1 76 GLN CB C -4.313 5.492 8.467 1.00 . A A . 661 GLN CB 1 1
10 18543 1 1 76 GLN CD C -2.954 3.792 9.809 1.00 . A A . 661 GLN CD 1 1
10 18544 1 1 76 GLN CG C -3.951 4.034 8.690 1.00 . A A . 661 GLN CG 1 1
10 18545 1 1 76 GLN H H -3.470 5.822 6.122 1.00 . A A . 661 GLN H 1 1
10 18546 1 1 76 GLN HA H -5.868 4.838 7.206 1.00 . A A . 661 GLN HA 1 1
10 18547 1 1 76 GLN HB2 H -3.401 6.047 8.304 1.00 . A A . 661 GLN HB2 1 1
10 18548 1 1 76 GLN HB3 H -4.793 5.866 9.339 1.00 . A A . 661 GLN HB3 1 1
10 18549 1 1 76 GLN HE21 H -3.137 1.828 9.500 1.00 . A A . 661 GLN HE21 1 1
10 18550 1 1 76 GLN HE22 H -2.043 2.300 10.766 1.00 . A A . 661 GLN HE22 1 1
10 18551 1 1 76 GLN HG2 H -4.852 3.528 8.962 1.00 . A A . 661 GLN HG2 1 1
10 18552 1 1 76 GLN HG3 H -3.560 3.626 7.777 1.00 . A A . 661 GLN HG3 1 1
10 18553 1 1 76 GLN N N -4.434 5.714 6.044 1.00 . A A . 661 GLN N 1 1
10 18554 1 1 76 GLN NE2 N -2.681 2.513 10.054 1.00 . A A . 661 GLN NE2 1 1
10 18555 1 1 76 GLN O O -7.201 6.918 7.897 1.00 . A A . 661 GLN O 1 1
10 18556 1 1 76 GLN OE1 O -2.441 4.723 10.430 1.00 . A A . 661 GLN OE1 1 1
10 18557 1 1 77 LYS C C -7.328 9.555 6.218 1.00 . A A . 662 LYS C 1 1
10 18558 1 1 77 LYS CA C -6.098 9.435 7.129 1.00 . A A . 662 LYS CA 1 1
10 18559 1 1 77 LYS CB C -5.096 10.538 6.749 1.00 . A A . 662 LYS CB 1 1
10 18560 1 1 77 LYS CD C -4.562 13.053 6.503 1.00 . A A . 662 LYS CD 1 1
10 18561 1 1 77 LYS CE C -4.248 13.082 5.025 1.00 . A A . 662 LYS CE 1 1
10 18562 1 1 77 LYS CG C -5.610 11.988 6.853 1.00 . A A . 662 LYS CG 1 1
10 18563 1 1 77 LYS H H -4.543 8.050 6.714 1.00 . A A . 662 LYS H 1 1
10 18564 1 1 77 LYS HA H -6.408 9.601 8.151 1.00 . A A . 662 LYS HA 1 1
10 18565 1 1 77 LYS HB2 H -4.229 10.448 7.384 1.00 . A A . 662 LYS HB2 1 1
10 18566 1 1 77 LYS HB3 H -4.796 10.371 5.731 1.00 . A A . 662 LYS HB3 1 1
10 18567 1 1 77 LYS HD2 H -4.941 14.015 6.792 1.00 . A A . 662 LYS HD2 1 1
10 18568 1 1 77 LYS HD3 H -3.655 12.841 7.047 1.00 . A A . 662 LYS HD3 1 1
10 18569 1 1 77 LYS HE2 H -3.443 13.766 4.877 1.00 . A A . 662 LYS HE2 1 1
10 18570 1 1 77 LYS HE3 H -3.934 12.095 4.726 1.00 . A A . 662 LYS HE3 1 1
10 18571 1 1 77 LYS HG2 H -6.438 12.107 6.190 1.00 . A A . 662 LYS HG2 1 1
10 18572 1 1 77 LYS HG3 H -5.946 12.157 7.866 1.00 . A A . 662 LYS HG3 1 1
10 18573 1 1 77 LYS HZ1 H -5.728 14.449 4.473 1.00 . A A . 662 LYS HZ1 1 1
10 18574 1 1 77 LYS HZ2 H -6.207 12.833 4.344 1.00 . A A . 662 LYS HZ2 1 1
10 18575 1 1 77 LYS HZ3 H -5.162 13.499 3.192 1.00 . A A . 662 LYS HZ3 1 1
10 18576 1 1 77 LYS N N -5.458 8.107 7.052 1.00 . A A . 662 LYS N 1 1
10 18577 1 1 77 LYS NZ N -5.418 13.495 4.201 1.00 . A A . 662 LYS NZ 1 1
10 18578 1 1 77 LYS O O -8.336 10.152 6.606 1.00 . A A . 662 LYS O 1 1
10 18579 1 1 78 GLU C C -9.538 8.282 4.357 1.00 . A A . 663 GLU C 1 1
10 18580 1 1 78 GLU CA C -8.279 9.088 3.989 1.00 . A A . 663 GLU CA 1 1
10 18581 1 1 78 GLU CB C -7.705 8.664 2.625 1.00 . A A . 663 GLU CB 1 1
10 18582 1 1 78 GLU CD C -5.559 8.621 1.281 1.00 . A A . 663 GLU CD 1 1
10 18583 1 1 78 GLU CG C -6.496 9.455 2.131 1.00 . A A . 663 GLU CG 1 1
10 18584 1 1 78 GLU H H -6.417 8.493 4.784 1.00 . A A . 663 GLU H 1 1
10 18585 1 1 78 GLU HA H -8.559 10.130 3.927 1.00 . A A . 663 GLU HA 1 1
10 18586 1 1 78 GLU HB2 H -7.428 7.632 2.674 1.00 . A A . 663 GLU HB2 1 1
10 18587 1 1 78 GLU HB3 H -8.481 8.780 1.897 1.00 . A A . 663 GLU HB3 1 1
10 18588 1 1 78 GLU HG2 H -6.843 10.292 1.544 1.00 . A A . 663 GLU HG2 1 1
10 18589 1 1 78 GLU HG3 H -5.954 9.817 2.986 1.00 . A A . 663 GLU HG3 1 1
10 18590 1 1 78 GLU N N -7.230 8.986 5.008 1.00 . A A . 663 GLU N 1 1
10 18591 1 1 78 GLU O O -10.658 8.741 4.136 1.00 . A A . 663 GLU O 1 1
10 18592 1 1 78 GLU OE1 O -5.921 7.473 0.944 1.00 . A A . 663 GLU OE1 1 1
10 18593 1 1 78 GLU OE2 O -4.462 9.117 0.949 1.00 . A A . 663 GLU OE2 1 1
10 18594 1 1 79 LEU C C -11.138 6.891 6.653 1.00 . A A . 664 LEU C 1 1
10 18595 1 1 79 LEU CA C -10.429 6.247 5.443 1.00 . A A . 664 LEU CA 1 1
10 18596 1 1 79 LEU CB C -9.920 4.843 5.854 1.00 . A A . 664 LEU CB 1 1
10 18597 1 1 79 LEU CD1 C -8.796 2.617 5.308 1.00 . A A . 664 LEU CD1 1 1
10 18598 1 1 79 LEU CD2 C -10.556 3.513 3.778 1.00 . A A . 664 LEU CD2 1 1
10 18599 1 1 79 LEU CG C -9.434 3.880 4.735 1.00 . A A . 664 LEU CG 1 1
10 18600 1 1 79 LEU H H -8.418 6.728 4.916 1.00 . A A . 664 LEU H 1 1
10 18601 1 1 79 LEU HA H -11.153 6.130 4.651 1.00 . A A . 664 LEU HA 1 1
10 18602 1 1 79 LEU HB2 H -9.100 4.983 6.542 1.00 . A A . 664 LEU HB2 1 1
10 18603 1 1 79 LEU HB3 H -10.720 4.351 6.387 1.00 . A A . 664 LEU HB3 1 1
10 18604 1 1 79 LEU HD11 H -8.090 2.884 6.079 1.00 . A A . 664 LEU HD11 1 1
10 18605 1 1 79 LEU HD12 H -8.284 2.085 4.520 1.00 . A A . 664 LEU HD12 1 1
10 18606 1 1 79 LEU HD13 H -9.566 1.985 5.725 1.00 . A A . 664 LEU HD13 1 1
10 18607 1 1 79 LEU HD21 H -10.137 3.072 2.884 1.00 . A A . 664 LEU HD21 1 1
10 18608 1 1 79 LEU HD22 H -11.118 4.399 3.515 1.00 . A A . 664 LEU HD22 1 1
10 18609 1 1 79 LEU HD23 H -11.206 2.799 4.257 1.00 . A A . 664 LEU HD23 1 1
10 18610 1 1 79 LEU HG H -8.673 4.388 4.159 1.00 . A A . 664 LEU HG 1 1
10 18611 1 1 79 LEU N N -9.332 7.079 4.906 1.00 . A A . 664 LEU N 1 1
10 18612 1 1 79 LEU O O -12.256 6.500 6.993 1.00 . A A . 664 LEU O 1 1
10 18613 1 1 80 GLU C C -12.181 9.485 8.220 1.00 . A A . 665 GLU C 1 1
10 18614 1 1 80 GLU CA C -11.021 8.514 8.512 1.00 . A A . 665 GLU CA 1 1
10 18615 1 1 80 GLU CB C -9.913 9.242 9.279 1.00 . A A . 665 GLU CB 1 1
10 18616 1 1 80 GLU CD C -9.869 8.374 11.655 1.00 . A A . 665 GLU CD 1 1
10 18617 1 1 80 GLU CG C -9.192 8.369 10.297 1.00 . A A . 665 GLU CG 1 1
10 18618 1 1 80 GLU H H -9.615 8.164 6.952 1.00 . A A . 665 GLU H 1 1
10 18619 1 1 80 GLU HA H -11.404 7.728 9.147 1.00 . A A . 665 GLU HA 1 1
10 18620 1 1 80 GLU HB2 H -9.182 9.612 8.573 1.00 . A A . 665 GLU HB2 1 1
10 18621 1 1 80 GLU HB3 H -10.352 10.076 9.802 1.00 . A A . 665 GLU HB3 1 1
10 18622 1 1 80 GLU HG2 H -9.167 7.354 9.930 1.00 . A A . 665 GLU HG2 1 1
10 18623 1 1 80 GLU HG3 H -8.181 8.733 10.414 1.00 . A A . 665 GLU HG3 1 1
10 18624 1 1 80 GLU N N -10.483 7.868 7.299 1.00 . A A . 665 GLU N 1 1
10 18625 1 1 80 GLU O O -12.924 9.847 9.139 1.00 . A A . 665 GLU O 1 1
10 18626 1 1 80 GLU OE1 O -10.303 9.458 12.097 1.00 . A A . 665 GLU OE1 1 1
10 18627 1 1 80 GLU OE2 O -9.963 7.295 12.276 1.00 . A A . 665 GLU OE2 1 1
10 18628 1 1 81 GLU C C -14.806 10.135 6.596 1.00 . A A . 666 GLU C 1 1
10 18629 1 1 81 GLU CA C -13.426 10.823 6.558 1.00 . A A . 666 GLU CA 1 1
10 18630 1 1 81 GLU CB C -13.159 11.449 5.169 1.00 . A A . 666 GLU CB 1 1
10 18631 1 1 81 GLU CD C -11.870 13.105 3.746 1.00 . A A . 666 GLU CD 1 1
10 18632 1 1 81 GLU CG C -12.011 12.457 5.111 1.00 . A A . 666 GLU CG 1 1
10 18633 1 1 81 GLU H H -11.713 9.584 6.263 1.00 . A A . 666 GLU H 1 1
10 18634 1 1 81 GLU HA H -13.437 11.618 7.290 1.00 . A A . 666 GLU HA 1 1
10 18635 1 1 81 GLU HB2 H -12.935 10.653 4.473 1.00 . A A . 666 GLU HB2 1 1
10 18636 1 1 81 GLU HB3 H -14.059 11.948 4.839 1.00 . A A . 666 GLU HB3 1 1
10 18637 1 1 81 GLU HG2 H -12.190 13.230 5.842 1.00 . A A . 666 GLU HG2 1 1
10 18638 1 1 81 GLU HG3 H -11.088 11.946 5.347 1.00 . A A . 666 GLU HG3 1 1
10 18639 1 1 81 GLU N N -12.338 9.901 6.949 1.00 . A A . 666 GLU N 1 1
10 18640 1 1 81 GLU O O -15.831 10.798 6.777 1.00 . A A . 666 GLU O 1 1
10 18641 1 1 81 GLU OE1 O -12.626 12.724 2.828 1.00 . A A . 666 GLU OE1 1 1
10 18642 1 1 81 GLU OE2 O -11.005 13.993 3.597 1.00 . A A . 666 GLU OE2 1 1
10 18643 1 1 82 LYS C C -16.358 7.626 7.975 1.00 . A A . 667 LYS C 1 1
10 18644 1 1 82 LYS CA C -16.039 8.000 6.511 1.00 . A A . 667 LYS CA 1 1
10 18645 1 1 82 LYS CB C -15.932 6.747 5.618 1.00 . A A . 667 LYS CB 1 1
10 18646 1 1 82 LYS CD C -16.263 8.054 3.442 1.00 . A A . 667 LYS CD 1 1
10 18647 1 1 82 LYS CE C -15.760 8.300 2.026 1.00 . A A . 667 LYS CE 1 1
10 18648 1 1 82 LYS CG C -15.428 7.022 4.206 1.00 . A A . 667 LYS CG 1 1
10 18649 1 1 82 LYS H H -13.964 8.348 6.233 1.00 . A A . 667 LYS H 1 1
10 18650 1 1 82 LYS HA H -16.842 8.597 6.146 1.00 . A A . 667 LYS HA 1 1
10 18651 1 1 82 LYS HB2 H -15.259 6.051 6.086 1.00 . A A . 667 LYS HB2 1 1
10 18652 1 1 82 LYS HB3 H -16.908 6.291 5.545 1.00 . A A . 667 LYS HB3 1 1
10 18653 1 1 82 LYS HD2 H -17.276 7.699 3.383 1.00 . A A . 667 LYS HD2 1 1
10 18654 1 1 82 LYS HD3 H -16.243 8.988 3.984 1.00 . A A . 667 LYS HD3 1 1
10 18655 1 1 82 LYS HE2 H -14.740 8.646 2.069 1.00 . A A . 667 LYS HE2 1 1
10 18656 1 1 82 LYS HE3 H -15.804 7.368 1.486 1.00 . A A . 667 LYS HE3 1 1
10 18657 1 1 82 LYS HG2 H -14.411 7.379 4.268 1.00 . A A . 667 LYS HG2 1 1
10 18658 1 1 82 LYS HG3 H -15.443 6.087 3.675 1.00 . A A . 667 LYS HG3 1 1
10 18659 1 1 82 LYS HZ1 H -17.574 8.982 1.244 1.00 . A A . 667 LYS HZ1 1 1
10 18660 1 1 82 LYS HZ2 H -16.219 9.459 0.350 1.00 . A A . 667 LYS HZ2 1 1
10 18661 1 1 82 LYS HZ3 H -16.568 10.215 1.821 1.00 . A A . 667 LYS HZ3 1 1
10 18662 1 1 82 LYS N N -14.811 8.803 6.424 1.00 . A A . 667 LYS N 1 1
10 18663 1 1 82 LYS NZ N -16.588 9.310 1.310 1.00 . A A . 667 LYS NZ 1 1
10 18664 1 1 82 LYS O O -17.489 7.255 8.298 1.00 . A A . 667 LYS O 1 1
10 18665 1 1 83 ARG C C -16.125 8.557 11.050 1.00 . A A . 668 ARG C 1 1
10 18666 1 1 83 ARG CA C -15.459 7.411 10.267 1.00 . A A . 668 ARG CA 1 1
10 18667 1 1 83 ARG CB C -14.068 7.114 10.849 1.00 . A A . 668 ARG CB 1 1
10 18668 1 1 83 ARG CD C -12.107 5.565 11.003 1.00 . A A . 668 ARG CD 1 1
10 18669 1 1 83 ARG CG C -13.472 5.799 10.382 1.00 . A A . 668 ARG CG 1 1
10 18670 1 1 83 ARG CZ C -10.221 3.960 10.737 1.00 . A A . 668 ARG CZ 1 1
10 18671 1 1 83 ARG H H -14.473 8.055 8.507 1.00 . A A . 668 ARG H 1 1
10 18672 1 1 83 ARG HA H -16.071 6.527 10.357 1.00 . A A . 668 ARG HA 1 1
10 18673 1 1 83 ARG HB2 H -13.395 7.906 10.568 1.00 . A A . 668 ARG HB2 1 1
10 18674 1 1 83 ARG HB3 H -14.140 7.082 11.926 1.00 . A A . 668 ARG HB3 1 1
10 18675 1 1 83 ARG HD2 H -11.453 6.380 10.723 1.00 . A A . 668 ARG HD2 1 1
10 18676 1 1 83 ARG HD3 H -12.218 5.549 12.078 1.00 . A A . 668 ARG HD3 1 1
10 18677 1 1 83 ARG HE H -12.096 3.664 10.104 1.00 . A A . 668 ARG HE 1 1
10 18678 1 1 83 ARG HG2 H -14.132 4.999 10.666 1.00 . A A . 668 ARG HG2 1 1
10 18679 1 1 83 ARG HG3 H -13.371 5.821 9.305 1.00 . A A . 668 ARG HG3 1 1
10 18680 1 1 83 ARG HH11 H -9.681 5.662 11.695 1.00 . A A . 668 ARG HH11 1 1
10 18681 1 1 83 ARG HH12 H -8.413 4.503 11.474 1.00 . A A . 668 ARG HH12 1 1
10 18682 1 1 83 ARG HH21 H -10.419 2.166 9.828 1.00 . A A . 668 ARG HH21 1 1
10 18683 1 1 83 ARG HH22 H -8.832 2.527 10.418 1.00 . A A . 668 ARG HH22 1 1
10 18684 1 1 83 ARG N N -15.337 7.739 8.842 1.00 . A A . 668 ARG N 1 1
10 18685 1 1 83 ARG NE N -11.508 4.300 10.562 1.00 . A A . 668 ARG NE 1 1
10 18686 1 1 83 ARG NH1 N -9.367 4.776 11.352 1.00 . A A . 668 ARG NH1 1 1
10 18687 1 1 83 ARG NH2 N -9.790 2.787 10.291 1.00 . A A . 668 ARG NH2 1 1
10 18688 1 1 83 ARG O O -16.682 8.336 12.129 1.00 . A A . 668 ARG O 1 1
10 18689 1 1 84 ARG C C -18.093 11.199 10.663 1.00 . A A . 669 ARG C 1 1
10 18690 1 1 84 ARG CA C -16.648 10.966 11.125 1.00 . A A . 669 ARG CA 1 1
10 18691 1 1 84 ARG CB C -15.799 12.211 10.820 1.00 . A A . 669 ARG CB 1 1
10 18692 1 1 84 ARG CD C -13.576 13.348 10.938 1.00 . A A . 669 ARG CD 1 1
10 18693 1 1 84 ARG CG C -14.406 12.179 11.427 1.00 . A A . 669 ARG CG 1 1
10 18694 1 1 84 ARG CZ C -11.227 14.154 11.112 1.00 . A A . 669 ARG CZ 1 1
10 18695 1 1 84 ARG H H -15.599 9.876 9.634 1.00 . A A . 669 ARG H 1 1
10 18696 1 1 84 ARG HA H -16.650 10.802 12.193 1.00 . A A . 669 ARG HA 1 1
10 18697 1 1 84 ARG HB2 H -15.691 12.308 9.750 1.00 . A A . 669 ARG HB2 1 1
10 18698 1 1 84 ARG HB3 H -16.312 13.081 11.200 1.00 . A A . 669 ARG HB3 1 1
10 18699 1 1 84 ARG HD2 H -13.533 13.301 9.861 1.00 . A A . 669 ARG HD2 1 1
10 18700 1 1 84 ARG HD3 H -14.058 14.268 11.239 1.00 . A A . 669 ARG HD3 1 1
10 18701 1 1 84 ARG HE H -12.015 12.639 12.153 1.00 . A A . 669 ARG HE 1 1
10 18702 1 1 84 ARG HG2 H -14.486 12.228 12.503 1.00 . A A . 669 ARG HG2 1 1
10 18703 1 1 84 ARG HG3 H -13.918 11.261 11.139 1.00 . A A . 669 ARG HG3 1 1
10 18704 1 1 84 ARG HH11 H -12.327 15.212 9.778 1.00 . A A . 669 ARG HH11 1 1
10 18705 1 1 84 ARG HH12 H -10.679 15.718 9.945 1.00 . A A . 669 ARG HH12 1 1
10 18706 1 1 84 ARG HH21 H -9.865 13.321 12.351 1.00 . A A . 669 ARG HH21 1 1
10 18707 1 1 84 ARG HH22 H -9.289 14.649 11.400 1.00 . A A . 669 ARG HH22 1 1
10 18708 1 1 84 ARG N N -16.058 9.776 10.494 1.00 . A A . 669 ARG N 1 1
10 18709 1 1 84 ARG NE N -12.212 13.322 11.477 1.00 . A A . 669 ARG NE 1 1
10 18710 1 1 84 ARG NH1 N -11.428 15.107 10.202 1.00 . A A . 669 ARG NH1 1 1
10 18711 1 1 84 ARG NH2 N -10.028 14.031 11.667 1.00 . A A . 669 ARG NH2 1 1
10 18712 1 1 84 ARG O O -18.817 12.005 11.258 1.00 . A A . 669 ARG O 1 1
10 18713 1 1 85 SER C C -20.841 9.607 9.603 1.00 . A A . 670 SER C 1 1
10 18714 1 1 85 SER CA C -19.848 10.629 9.032 1.00 . A A . 670 SER CA 1 1
10 18715 1 1 85 SER CB C -19.784 10.509 7.506 1.00 . A A . 670 SER CB 1 1
10 18716 1 1 85 SER H H -17.889 9.834 9.207 1.00 . A A . 670 SER H 1 1
10 18717 1 1 85 SER HA H -20.197 11.619 9.280 1.00 . A A . 670 SER HA 1 1
10 18718 1 1 85 SER HB2 H -20.767 10.677 7.094 1.00 . A A . 670 SER HB2 1 1
10 18719 1 1 85 SER HB3 H -19.102 11.253 7.123 1.00 . A A . 670 SER HB3 1 1
10 18720 1 1 85 SER HG H -19.537 8.585 7.790 1.00 . A A . 670 SER HG 1 1
10 18721 1 1 85 SER N N -18.506 10.482 9.608 1.00 . A A . 670 SER N 1 1
10 18722 1 1 85 SER O O -22.047 9.870 9.643 1.00 . A A . 670 SER O 1 1
10 18723 1 1 85 SER OG O -19.335 9.225 7.103 1.00 . A A . 670 SER OG 1 1
10 18724 1 1 86 ARG C C -21.182 7.419 12.139 1.00 . A A . 671 ARG C 1 1
10 18725 1 1 86 ARG CA C -21.168 7.382 10.602 1.00 . A A . 671 ARG CA 1 1
10 18726 1 1 86 ARG CB C -20.691 6.023 10.087 1.00 . A A . 671 ARG CB 1 1
10 18727 1 1 86 ARG CD C -20.311 4.518 8.147 1.00 . A A . 671 ARG CD 1 1
10 18728 1 1 86 ARG CG C -20.877 5.839 8.588 1.00 . A A . 671 ARG CG 1 1
10 18729 1 1 86 ARG CZ C -19.851 3.333 6.004 1.00 . A A . 671 ARG CZ 1 1
10 18730 1 1 86 ARG H H -19.358 8.311 9.993 1.00 . A A . 671 ARG H 1 1
10 18731 1 1 86 ARG HA H -22.166 7.540 10.249 1.00 . A A . 671 ARG HA 1 1
10 18732 1 1 86 ARG HB2 H -19.639 5.916 10.308 1.00 . A A . 671 ARG HB2 1 1
10 18733 1 1 86 ARG HB3 H -21.238 5.247 10.597 1.00 . A A . 671 ARG HB3 1 1
10 18734 1 1 86 ARG HD2 H -19.264 4.527 8.391 1.00 . A A . 671 ARG HD2 1 1
10 18735 1 1 86 ARG HD3 H -20.804 3.723 8.688 1.00 . A A . 671 ARG HD3 1 1
10 18736 1 1 86 ARG HE H -21.078 4.899 6.225 1.00 . A A . 671 ARG HE 1 1
10 18737 1 1 86 ARG HG2 H -21.924 5.873 8.353 1.00 . A A . 671 ARG HG2 1 1
10 18738 1 1 86 ARG HG3 H -20.359 6.629 8.070 1.00 . A A . 671 ARG HG3 1 1
10 18739 1 1 86 ARG HH11 H -18.841 2.549 7.576 1.00 . A A . 671 ARG HH11 1 1
10 18740 1 1 86 ARG HH12 H -18.562 1.768 6.054 1.00 . A A . 671 ARG HH12 1 1
10 18741 1 1 86 ARG HH21 H -20.698 3.860 4.246 1.00 . A A . 671 ARG HH21 1 1
10 18742 1 1 86 ARG HH22 H -19.614 2.510 4.173 1.00 . A A . 671 ARG HH22 1 1
10 18743 1 1 86 ARG N N -20.326 8.449 10.044 1.00 . A A . 671 ARG N 1 1
10 18744 1 1 86 ARG NE N -20.471 4.296 6.704 1.00 . A A . 671 ARG NE 1 1
10 18745 1 1 86 ARG NH1 N -19.015 2.479 6.594 1.00 . A A . 671 ARG NH1 1 1
10 18746 1 1 86 ARG NH2 N -20.072 3.226 4.701 1.00 . A A . 671 ARG NH2 1 1
10 18747 1 1 86 ARG O O -22.019 6.773 12.778 1.00 . A A . 671 ARG O 1 1
10 18748 1 1 87 LEU C C -20.525 9.763 14.592 1.00 . A A . 672 LEU C 1 1
10 18749 1 1 87 LEU CA C -20.144 8.342 14.165 1.00 . A A . 672 LEU CA 1 1
10 18750 1 1 87 LEU CB C -18.712 7.993 14.658 1.00 . A A . 672 LEU CB 1 1
10 18751 1 1 87 LEU CD1 C -16.741 6.382 14.894 1.00 . A A . 672 LEU CD1 1 1
10 18752 1 1 87 LEU CD2 C -19.082 5.499 15.087 1.00 . A A . 672 LEU CD2 1 1
10 18753 1 1 87 LEU CG C -18.185 6.545 14.427 1.00 . A A . 672 LEU CG 1 1
10 18754 1 1 87 LEU H H -19.638 8.677 12.133 1.00 . A A . 672 LEU H 1 1
10 18755 1 1 87 LEU HA H -20.844 7.655 14.617 1.00 . A A . 672 LEU HA 1 1
10 18756 1 1 87 LEU HB2 H -18.026 8.670 14.170 1.00 . A A . 672 LEU HB2 1 1
10 18757 1 1 87 LEU HB3 H -18.676 8.191 15.718 1.00 . A A . 672 LEU HB3 1 1
10 18758 1 1 87 LEU HD11 H -16.131 7.158 14.458 1.00 . A A . 672 LEU HD11 1 1
10 18759 1 1 87 LEU HD12 H -16.371 5.417 14.580 1.00 . A A . 672 LEU HD12 1 1
10 18760 1 1 87 LEU HD13 H -16.699 6.449 15.971 1.00 . A A . 672 LEU HD13 1 1
10 18761 1 1 87 LEU HD21 H -18.707 4.512 14.861 1.00 . A A . 672 LEU HD21 1 1
10 18762 1 1 87 LEU HD22 H -20.090 5.598 14.710 1.00 . A A . 672 LEU HD22 1 1
10 18763 1 1 87 LEU HD23 H -19.081 5.649 16.155 1.00 . A A . 672 LEU HD23 1 1
10 18764 1 1 87 LEU HG H -18.197 6.352 13.363 1.00 . A A . 672 LEU HG 1 1
10 18765 1 1 87 LEU N N -20.257 8.189 12.711 1.00 . A A . 672 LEU N 1 1
10 18766 1 1 87 LEU O O -21.648 9.938 15.110 1.00 . A A . 672 LEU O 1 1
10 18767 1 1 87 LEU OXT O -19.709 10.691 14.389 1.00 . A A . 672 LEU OXT 1 1
10 18768 2 2 1 GLY C C -14.348 29.336 -8.283 1.00 . B B . 519 GLY C 1 1
10 18769 2 2 1 GLY CA C -15.021 29.217 -9.636 1.00 . B B . 519 GLY CA 1 1
10 18770 2 2 1 GLY H1 H -16.799 28.532 -10.492 1.00 . B B . 519 GLY H1 1 1
10 18771 2 2 1 GLY H2 H -16.989 29.169 -8.937 1.00 . B B . 519 GLY H2 1 1
10 18772 2 2 1 GLY H3 H -16.299 27.638 -9.146 1.00 . B B . 519 GLY H3 1 1
10 18773 2 2 1 GLY HA2 H -14.401 28.613 -10.282 1.00 . B B . 519 GLY HA2 1 1
10 18774 2 2 1 GLY HA3 H -15.118 30.203 -10.066 1.00 . B B . 519 GLY HA3 1 1
10 18775 2 2 1 GLY N N -16.371 28.595 -9.547 1.00 . B B . 519 GLY N 1 1
10 18776 2 2 1 GLY O O -14.605 30.288 -7.541 1.00 . B B . 519 GLY O 1 1
10 18777 2 2 2 SER C C -11.234 28.414 -6.935 1.00 . B B . 520 SER C 1 1
10 18778 2 2 2 SER CA C -12.758 28.343 -6.698 1.00 . B B . 520 SER CA 1 1
10 18779 2 2 2 SER CB C -13.115 27.082 -5.898 1.00 . B B . 520 SER CB 1 1
10 18780 2 2 2 SER H H -13.334 27.638 -8.610 1.00 . B B . 520 SER H 1 1
10 18781 2 2 2 SER HA H -13.061 29.210 -6.131 1.00 . B B . 520 SER HA 1 1
10 18782 2 2 2 SER HB2 H -14.141 27.145 -5.569 1.00 . B B . 520 SER HB2 1 1
10 18783 2 2 2 SER HB3 H -12.991 26.212 -6.527 1.00 . B B . 520 SER HB3 1 1
10 18784 2 2 2 SER HG H -11.612 26.276 -4.932 1.00 . B B . 520 SER HG 1 1
10 18785 2 2 2 SER N N -13.484 28.363 -7.968 1.00 . B B . 520 SER N 1 1
10 18786 2 2 2 SER O O -10.634 27.422 -7.367 1.00 . B B . 520 SER O 1 1
10 18787 2 2 2 SER OG O -12.280 26.945 -4.760 1.00 . B B . 520 SER OG 1 1
10 18788 2 2 3 PRO C C -8.308 28.829 -5.870 1.00 . B B . 521 PRO C 1 1
10 18789 2 2 3 PRO CA C -9.100 29.739 -6.819 1.00 . B B . 521 PRO CA 1 1
10 18790 2 2 3 PRO CB C -8.848 31.211 -6.462 1.00 . B B . 521 PRO CB 1 1
10 18791 2 2 3 PRO CD C -11.186 30.888 -6.277 1.00 . B B . 521 PRO CD 1 1
10 18792 2 2 3 PRO CG C -10.128 31.894 -6.754 1.00 . B B . 521 PRO CG 1 1
10 18793 2 2 3 PRO HA H -8.783 29.554 -7.835 1.00 . B B . 521 PRO HA 1 1
10 18794 2 2 3 PRO HB2 H -8.588 31.291 -5.417 1.00 . B B . 521 PRO HB2 1 1
10 18795 2 2 3 PRO HB3 H -8.053 31.610 -7.063 1.00 . B B . 521 PRO HB3 1 1
10 18796 2 2 3 PRO HD2 H -11.319 30.927 -5.287 1.00 . B B . 521 PRO HD2 1 1
10 18797 2 2 3 PRO HD3 H -12.064 31.023 -6.737 1.00 . B B . 521 PRO HD3 1 1
10 18798 2 2 3 PRO HG2 H -10.184 32.755 -6.248 1.00 . B B . 521 PRO HG2 1 1
10 18799 2 2 3 PRO HG3 H -10.208 32.076 -7.734 1.00 . B B . 521 PRO HG3 1 1
10 18800 2 2 3 PRO N N -10.572 29.594 -6.678 1.00 . B B . 521 PRO N 1 1
10 18801 2 2 3 PRO O O -8.729 28.590 -4.733 1.00 . B B . 521 PRO O 1 1
10 18802 2 2 4 GLY C C -4.897 27.369 -6.086 1.00 . B B . 522 GLY C 1 1
10 18803 2 2 4 GLY CA C -6.319 27.454 -5.558 1.00 . B B . 522 GLY CA 1 1
10 18804 2 2 4 GLY H H -6.895 28.563 -7.269 1.00 . B B . 522 GLY H 1 1
10 18805 2 2 4 GLY HA2 H -6.291 27.824 -4.544 1.00 . B B . 522 GLY HA2 1 1
10 18806 2 2 4 GLY HA3 H -6.748 26.463 -5.554 1.00 . B B . 522 GLY HA3 1 1
10 18807 2 2 4 GLY N N -7.166 28.330 -6.356 1.00 . B B . 522 GLY N 1 1
10 18808 2 2 4 GLY O O -4.626 27.774 -7.220 1.00 . B B . 522 GLY O 1 1
10 18809 2 2 5 TYR C C -2.192 25.209 -5.770 1.00 . B B . 523 TYR C 1 1
10 18810 2 2 5 TYR CA C -2.579 26.696 -5.619 1.00 . B B . 523 TYR CA 1 1
10 18811 2 2 5 TYR CB C -1.679 27.367 -4.564 1.00 . B B . 523 TYR CB 1 1
10 18812 2 2 5 TYR CD1 C -2.808 29.424 -3.613 1.00 . B B . 523 TYR CD1 1 1
10 18813 2 2 5 TYR CD2 C -1.056 29.737 -5.202 1.00 . B B . 523 TYR CD2 1 1
10 18814 2 2 5 TYR CE1 C -2.971 30.793 -3.516 1.00 . B B . 523 TYR CE1 1 1
10 18815 2 2 5 TYR CE2 C -1.214 31.107 -5.109 1.00 . B B . 523 TYR CE2 1 1
10 18816 2 2 5 TYR CG C -1.850 28.871 -4.455 1.00 . B B . 523 TYR CG 1 1
10 18817 2 2 5 TYR CZ C -2.171 31.629 -4.266 1.00 . B B . 523 TYR CZ 1 1
10 18818 2 2 5 TYR H H -4.286 26.532 -4.372 1.00 . B B . 523 TYR H 1 1
10 18819 2 2 5 TYR HA H -2.432 27.193 -6.564 1.00 . B B . 523 TYR HA 1 1
10 18820 2 2 5 TYR HB2 H -1.898 26.941 -3.597 1.00 . B B . 523 TYR HB2 1 1
10 18821 2 2 5 TYR HB3 H -0.645 27.167 -4.810 1.00 . B B . 523 TYR HB3 1 1
10 18822 2 2 5 TYR HD1 H -3.432 28.767 -3.026 1.00 . B B . 523 TYR HD1 1 1
10 18823 2 2 5 TYR HD2 H -0.308 29.326 -5.863 1.00 . B B . 523 TYR HD2 1 1
10 18824 2 2 5 TYR HE1 H -3.720 31.203 -2.855 1.00 . B B . 523 TYR HE1 1 1
10 18825 2 2 5 TYR HE2 H -0.588 31.763 -5.697 1.00 . B B . 523 TYR HE2 1 1
10 18826 2 2 5 TYR HH H -2.334 33.375 -5.054 1.00 . B B . 523 TYR HH 1 1
10 18827 2 2 5 TYR N N -3.993 26.838 -5.255 1.00 . B B . 523 TYR N 1 1
10 18828 2 2 5 TYR O O -2.128 24.491 -4.765 1.00 . B B . 523 TYR O 1 1
10 18829 2 2 5 TYR OH O -2.330 32.992 -4.172 1.00 . B B . 523 TYR OH 1 1
10 18830 2 2 6 PRO C C -0.046 23.074 -6.759 1.00 . B B . 524 PRO C 1 1
10 18831 2 2 6 PRO CA C -1.484 23.309 -7.244 1.00 . B B . 524 PRO CA 1 1
10 18832 2 2 6 PRO CB C -1.567 23.120 -8.771 1.00 . B B . 524 PRO CB 1 1
10 18833 2 2 6 PRO CD C -2.124 25.399 -8.323 1.00 . B B . 524 PRO CD 1 1
10 18834 2 2 6 PRO CG C -2.515 24.175 -9.251 1.00 . B B . 524 PRO CG 1 1
10 18835 2 2 6 PRO HA H -2.140 22.603 -6.756 1.00 . B B . 524 PRO HA 1 1
10 18836 2 2 6 PRO HB2 H -0.578 23.241 -9.196 1.00 . B B . 524 PRO HB2 1 1
10 18837 2 2 6 PRO HB3 H -1.935 22.128 -8.993 1.00 . B B . 524 PRO HB3 1 1
10 18838 2 2 6 PRO HD2 H -1.274 25.843 -8.606 1.00 . B B . 524 PRO HD2 1 1
10 18839 2 2 6 PRO HD3 H -2.851 26.082 -8.257 1.00 . B B . 524 PRO HD3 1 1
10 18840 2 2 6 PRO HG2 H -2.361 24.369 -10.220 1.00 . B B . 524 PRO HG2 1 1
10 18841 2 2 6 PRO HG3 H -3.461 23.883 -9.116 1.00 . B B . 524 PRO HG3 1 1
10 18842 2 2 6 PRO N N -1.943 24.701 -7.026 1.00 . B B . 524 PRO N 1 1
10 18843 2 2 6 PRO O O 0.898 23.705 -7.248 1.00 . B B . 524 PRO O 1 1
10 18844 2 2 7 ASN C C 1.577 20.288 -5.184 1.00 . B B . 525 ASN C 1 1
10 18845 2 2 7 ASN CA C 1.411 21.814 -5.232 1.00 . B B . 525 ASN CA 1 1
10 18846 2 2 7 ASN CB C 1.577 22.427 -3.824 1.00 . B B . 525 ASN CB 1 1
10 18847 2 2 7 ASN CG C 1.509 23.952 -3.804 1.00 . B B . 525 ASN CG 1 1
10 18848 2 2 7 ASN H H -0.698 21.726 -5.427 1.00 . B B . 525 ASN H 1 1
10 18849 2 2 7 ASN HA H 2.167 22.224 -5.885 1.00 . B B . 525 ASN HA 1 1
10 18850 2 2 7 ASN HB2 H 0.793 22.049 -3.185 1.00 . B B . 525 ASN HB2 1 1
10 18851 2 2 7 ASN HB3 H 2.533 22.124 -3.423 1.00 . B B . 525 ASN HB3 1 1
10 18852 2 2 7 ASN HD21 H -0.034 23.884 -2.552 1.00 . B B . 525 ASN HD21 1 1
10 18853 2 2 7 ASN HD22 H 0.490 25.464 -3.011 1.00 . B B . 525 ASN HD22 1 1
10 18854 2 2 7 ASN N N 0.100 22.168 -5.785 1.00 . B B . 525 ASN N 1 1
10 18855 2 2 7 ASN ND2 N 0.559 24.487 -3.047 1.00 . B B . 525 ASN ND2 1 1
10 18856 2 2 7 ASN O O 2.648 19.764 -5.504 1.00 . B B . 525 ASN O 1 1
10 18857 2 2 7 ASN OD1 O 2.297 24.636 -4.460 1.00 . B B . 525 ASN OD1 1 1
10 18858 2 2 8 GLY C C -0.858 17.572 -4.429 1.00 . B B . 526 GLY C 1 1
10 18859 2 2 8 GLY CA C 0.519 18.139 -4.706 1.00 . B B . 526 GLY CA 1 1
10 18860 2 2 8 GLY H H -0.308 20.080 -4.533 1.00 . B B . 526 GLY H 1 1
10 18861 2 2 8 GLY HA2 H 0.880 17.743 -5.645 1.00 . B B . 526 GLY HA2 1 1
10 18862 2 2 8 GLY HA3 H 1.188 17.835 -3.917 1.00 . B B . 526 GLY HA3 1 1
10 18863 2 2 8 GLY N N 0.505 19.593 -4.783 1.00 . B B . 526 GLY N 1 1
10 18864 2 2 8 GLY O O -1.125 17.092 -3.323 1.00 . B B . 526 GLY O 1 1
10 18865 2 2 9 LEU C C -3.361 15.917 -6.109 1.00 . B B . 527 LEU C 1 1
10 18866 2 2 9 LEU CA C -3.119 17.190 -5.308 1.00 . B B . 527 LEU CA 1 1
10 18867 2 2 9 LEU CB C -4.068 18.332 -5.770 1.00 . B B . 527 LEU CB 1 1
10 18868 2 2 9 LEU CD1 C -4.964 20.736 -5.629 1.00 . B B . 527 LEU CD1 1 1
10 18869 2 2 9 LEU CD2 C -4.472 19.452 -3.532 1.00 . B B . 527 LEU CD2 1 1
10 18870 2 2 9 LEU CG C -4.075 19.674 -4.982 1.00 . B B . 527 LEU CG 1 1
10 18871 2 2 9 LEU H H -1.423 17.978 -6.306 1.00 . B B . 527 LEU H 1 1
10 18872 2 2 9 LEU HA H -3.293 16.979 -4.287 1.00 . B B . 527 LEU HA 1 1
10 18873 2 2 9 LEU HB2 H -3.826 18.563 -6.795 1.00 . B B . 527 LEU HB2 1 1
10 18874 2 2 9 LEU HB3 H -5.069 17.940 -5.750 1.00 . B B . 527 LEU HB3 1 1
10 18875 2 2 9 LEU HD11 H -5.980 20.373 -5.677 1.00 . B B . 527 LEU HD11 1 1
10 18876 2 2 9 LEU HD12 H -4.610 20.943 -6.627 1.00 . B B . 527 LEU HD12 1 1
10 18877 2 2 9 LEU HD13 H -4.931 21.640 -5.039 1.00 . B B . 527 LEU HD13 1 1
10 18878 2 2 9 LEU HD21 H -4.348 20.371 -2.980 1.00 . B B . 527 LEU HD21 1 1
10 18879 2 2 9 LEU HD22 H -3.845 18.684 -3.106 1.00 . B B . 527 LEU HD22 1 1
10 18880 2 2 9 LEU HD23 H -5.503 19.141 -3.487 1.00 . B B . 527 LEU HD23 1 1
10 18881 2 2 9 LEU HG H -3.068 20.067 -4.981 1.00 . B B . 527 LEU HG 1 1
10 18882 2 2 9 LEU N N -1.728 17.630 -5.442 1.00 . B B . 527 LEU N 1 1
10 18883 2 2 9 LEU O O -3.848 14.912 -5.583 1.00 . B B . 527 LEU O 1 1
10 18884 2 2 10 LEU C C -1.948 14.033 -8.461 1.00 . B B . 528 LEU C 1 1
10 18885 2 2 10 LEU CA C -3.211 14.898 -8.332 1.00 . B B . 528 LEU CA 1 1
10 18886 2 2 10 LEU CB C -3.619 15.477 -9.704 1.00 . B B . 528 LEU CB 1 1
10 18887 2 2 10 LEU CD1 C -5.179 16.878 -11.131 1.00 . B B . 528 LEU CD1 1 1
10 18888 2 2 10 LEU CD2 C -6.110 15.289 -9.439 1.00 . B B . 528 LEU CD2 1 1
10 18889 2 2 10 LEU CG C -4.963 16.232 -9.765 1.00 . B B . 528 LEU CG 1 1
10 18890 2 2 10 LEU H H -2.590 16.819 -7.675 1.00 . B B . 528 LEU H 1 1
10 18891 2 2 10 LEU HA H -4.010 14.286 -7.955 1.00 . B B . 528 LEU HA 1 1
10 18892 2 2 10 LEU HB2 H -2.843 16.156 -10.024 1.00 . B B . 528 LEU HB2 1 1
10 18893 2 2 10 LEU HB3 H -3.664 14.660 -10.409 1.00 . B B . 528 LEU HB3 1 1
10 18894 2 2 10 LEU HD11 H -6.127 17.395 -11.140 1.00 . B B . 528 LEU HD11 1 1
10 18895 2 2 10 LEU HD12 H -5.179 16.114 -11.895 1.00 . B B . 528 LEU HD12 1 1
10 18896 2 2 10 LEU HD13 H -4.385 17.582 -11.329 1.00 . B B . 528 LEU HD13 1 1
10 18897 2 2 10 LEU HD21 H -7.046 15.822 -9.512 1.00 . B B . 528 LEU HD21 1 1
10 18898 2 2 10 LEU HD22 H -5.991 14.910 -8.435 1.00 . B B . 528 LEU HD22 1 1
10 18899 2 2 10 LEU HD23 H -6.110 14.467 -10.138 1.00 . B B . 528 LEU HD23 1 1
10 18900 2 2 10 LEU HG H -4.957 17.019 -9.025 1.00 . B B . 528 LEU HG 1 1
10 18901 2 2 10 LEU N N -3.007 15.992 -7.377 1.00 . B B . 528 LEU N 1 1
10 18902 2 2 10 LEU O O -1.973 12.969 -9.087 1.00 . B B . 528 LEU O 1 1
10 18903 2 2 11 SER C C 1.074 13.711 -6.503 1.00 . B B . 529 SER C 1 1
10 18904 2 2 11 SER CA C 0.434 13.808 -7.898 1.00 . B B . 529 SER CA 1 1
10 18905 2 2 11 SER CB C 1.381 14.521 -8.876 1.00 . B B . 529 SER CB 1 1
10 18906 2 2 11 SER H H -0.930 15.344 -7.353 1.00 . B B . 529 SER H 1 1
10 18907 2 2 11 SER HA H 0.252 12.809 -8.261 1.00 . B B . 529 SER HA 1 1
10 18908 2 2 11 SER HB2 H 2.282 13.940 -8.986 1.00 . B B . 529 SER HB2 1 1
10 18909 2 2 11 SER HB3 H 0.896 14.618 -9.837 1.00 . B B . 529 SER HB3 1 1
10 18910 2 2 11 SER HG H 2.579 16.067 -8.768 1.00 . B B . 529 SER HG 1 1
10 18911 2 2 11 SER N N -0.857 14.505 -7.852 1.00 . B B . 529 SER N 1 1
10 18912 2 2 11 SER O O 2.300 13.582 -6.376 1.00 . B B . 529 SER O 1 1
10 18913 2 2 11 SER OG O 1.725 15.813 -8.408 1.00 . B B . 529 SER OG 1 1
10 18914 2 2 12 GLY C C 0.279 12.430 -3.372 1.00 . B B . 530 GLY C 1 1
10 18915 2 2 12 GLY CA C 0.726 13.687 -4.092 1.00 . B B . 530 GLY CA 1 1
10 18916 2 2 12 GLY H H -0.730 13.823 -5.620 1.00 . B B . 530 GLY H 1 1
10 18917 2 2 12 GLY HA2 H 1.805 13.714 -4.108 1.00 . B B . 530 GLY HA2 1 1
10 18918 2 2 12 GLY HA3 H 0.362 14.547 -3.550 1.00 . B B . 530 GLY HA3 1 1
10 18919 2 2 12 GLY N N 0.234 13.752 -5.459 1.00 . B B . 530 GLY N 1 1
10 18920 2 2 12 GLY O O 0.889 11.369 -3.525 1.00 . B B . 530 GLY O 1 1
10 18921 2 2 13 ASP C C -2.871 11.422 -1.840 1.00 . B B . 531 ASP C 1 1
10 18922 2 2 13 ASP CA C -1.338 11.447 -1.794 1.00 . B B . 531 ASP CA 1 1
10 18923 2 2 13 ASP CB C -0.865 11.540 -0.333 1.00 . B B . 531 ASP CB 1 1
10 18924 2 2 13 ASP CG C 0.617 11.249 -0.168 1.00 . B B . 531 ASP CG 1 1
10 18925 2 2 13 ASP H H -1.237 13.432 -2.536 1.00 . B B . 531 ASP H 1 1
10 18926 2 2 13 ASP HA H -0.969 10.531 -2.224 1.00 . B B . 531 ASP HA 1 1
10 18927 2 2 13 ASP HB2 H -1.057 12.536 0.036 1.00 . B B . 531 ASP HB2 1 1
10 18928 2 2 13 ASP HB3 H -1.420 10.831 0.260 1.00 . B B . 531 ASP HB3 1 1
10 18929 2 2 13 ASP N N -0.794 12.561 -2.583 1.00 . B B . 531 ASP N 1 1
10 18930 2 2 13 ASP O O -3.505 10.528 -1.268 1.00 . B B . 531 ASP O 1 1
10 18931 2 2 13 ASP OD1 O 1.031 10.102 -0.443 1.00 . B B . 531 ASP OD1 1 1
10 18932 2 2 13 ASP OD2 O 1.361 12.167 0.236 1.00 . B B . 531 ASP OD2 1 1
10 18933 2 2 14 GLU C C -5.466 11.928 -3.910 1.00 . B B . 532 GLU C 1 1
10 18934 2 2 14 GLU CA C -4.900 12.555 -2.637 1.00 . B B . 532 GLU CA 1 1
10 18935 2 2 14 GLU CB C -5.255 14.036 -2.570 1.00 . B B . 532 GLU CB 1 1
10 18936 2 2 14 GLU CD C -5.285 16.162 -1.206 1.00 . B B . 532 GLU CD 1 1
10 18937 2 2 14 GLU CG C -4.922 14.692 -1.242 1.00 . B B . 532 GLU CG 1 1
10 18938 2 2 14 GLU H H -2.890 13.044 -3.009 1.00 . B B . 532 GLU H 1 1
10 18939 2 2 14 GLU HA H -5.332 12.052 -1.799 1.00 . B B . 532 GLU HA 1 1
10 18940 2 2 14 GLU HB2 H -4.710 14.553 -3.339 1.00 . B B . 532 GLU HB2 1 1
10 18941 2 2 14 GLU HB3 H -6.300 14.142 -2.758 1.00 . B B . 532 GLU HB3 1 1
10 18942 2 2 14 GLU HG2 H -5.467 14.184 -0.467 1.00 . B B . 532 GLU HG2 1 1
10 18943 2 2 14 GLU HG3 H -3.862 14.592 -1.061 1.00 . B B . 532 GLU HG3 1 1
10 18944 2 2 14 GLU N N -3.454 12.401 -2.539 1.00 . B B . 532 GLU N 1 1
10 18945 2 2 14 GLU O O -6.684 11.885 -4.115 1.00 . B B . 532 GLU O 1 1
10 18946 2 2 14 GLU OE1 O -5.881 16.653 -2.187 1.00 . B B . 532 GLU OE1 1 1
10 18947 2 2 14 GLU OE2 O -4.976 16.824 -0.192 1.00 . B B . 532 GLU OE2 1 1
10 18948 2 2 15 ASP C C -5.460 9.395 -5.836 1.00 . B B . 533 ASP C 1 1
10 18949 2 2 15 ASP CA C -4.908 10.818 -6.033 1.00 . B B . 533 ASP CA 1 1
10 18950 2 2 15 ASP CB C -3.673 10.800 -6.950 1.00 . B B . 533 ASP CB 1 1
10 18951 2 2 15 ASP CG C -3.977 10.314 -8.360 1.00 . B B . 533 ASP CG 1 1
10 18952 2 2 15 ASP H H -3.626 11.493 -4.481 1.00 . B B . 533 ASP H 1 1
10 18953 2 2 15 ASP HA H -5.677 11.424 -6.491 1.00 . B B . 533 ASP HA 1 1
10 18954 2 2 15 ASP HB2 H -3.271 11.801 -7.017 1.00 . B B . 533 ASP HB2 1 1
10 18955 2 2 15 ASP HB3 H -2.926 10.150 -6.519 1.00 . B B . 533 ASP HB3 1 1
10 18956 2 2 15 ASP N N -4.562 11.438 -4.746 1.00 . B B . 533 ASP N 1 1
10 18957 2 2 15 ASP O O -6.363 8.973 -6.565 1.00 . B B . 533 ASP O 1 1
10 18958 2 2 15 ASP OD1 O -4.822 10.940 -9.035 1.00 . B B . 533 ASP OD1 1 1
10 18959 2 2 15 ASP OD2 O -3.371 9.308 -8.785 1.00 . B B . 533 ASP OD2 1 1
10 18960 2 2 16 PHE C C -6.508 7.402 -3.453 1.00 . B B . 534 PHE C 1 1
10 18961 2 2 16 PHE CA C -5.382 7.332 -4.505 1.00 . B B . 534 PHE CA 1 1
10 18962 2 2 16 PHE CB C -4.180 6.476 -4.049 1.00 . B B . 534 PHE CB 1 1
10 18963 2 2 16 PHE CD1 C -2.022 6.916 -5.183 1.00 . B B . 534 PHE CD1 1 1
10 18964 2 2 16 PHE CD2 C -3.362 5.148 -6.040 1.00 . B B . 534 PHE CD2 1 1
10 18965 2 2 16 PHE CE1 C -1.061 6.666 -6.143 1.00 . B B . 534 PHE CE1 1 1
10 18966 2 2 16 PHE CE2 C -2.408 4.887 -7.005 1.00 . B B . 534 PHE CE2 1 1
10 18967 2 2 16 PHE CG C -3.171 6.169 -5.120 1.00 . B B . 534 PHE CG 1 1
10 18968 2 2 16 PHE CZ C -1.255 5.648 -7.057 1.00 . B B . 534 PHE CZ 1 1
10 18969 2 2 16 PHE H H -4.169 9.045 -4.330 1.00 . B B . 534 PHE H 1 1
10 18970 2 2 16 PHE HA H -5.791 6.899 -5.393 1.00 . B B . 534 PHE HA 1 1
10 18971 2 2 16 PHE HB2 H -3.663 6.997 -3.257 1.00 . B B . 534 PHE HB2 1 1
10 18972 2 2 16 PHE HB3 H -4.549 5.538 -3.662 1.00 . B B . 534 PHE HB3 1 1
10 18973 2 2 16 PHE HD1 H -1.884 7.703 -4.456 1.00 . B B . 534 PHE HD1 1 1
10 18974 2 2 16 PHE HD2 H -4.263 4.556 -6.000 1.00 . B B . 534 PHE HD2 1 1
10 18975 2 2 16 PHE HE1 H -0.162 7.261 -6.179 1.00 . B B . 534 PHE HE1 1 1
10 18976 2 2 16 PHE HE2 H -2.563 4.092 -7.717 1.00 . B B . 534 PHE HE2 1 1
10 18977 2 2 16 PHE HZ H -0.508 5.448 -7.809 1.00 . B B . 534 PHE HZ 1 1
10 18978 2 2 16 PHE N N -4.909 8.668 -4.850 1.00 . B B . 534 PHE N 1 1
10 18979 2 2 16 PHE O O -7.200 6.411 -3.205 1.00 . B B . 534 PHE O 1 1
10 18980 2 2 17 SER C C -9.145 8.820 -2.521 1.00 . B B . 535 SER C 1 1
10 18981 2 2 17 SER CA C -7.749 8.839 -1.872 1.00 . B B . 535 SER CA 1 1
10 18982 2 2 17 SER CB C -7.508 10.183 -1.172 1.00 . B B . 535 SER CB 1 1
10 18983 2 2 17 SER H H -6.093 9.328 -3.110 1.00 . B B . 535 SER H 1 1
10 18984 2 2 17 SER HA H -7.700 8.049 -1.137 1.00 . B B . 535 SER HA 1 1
10 18985 2 2 17 SER HB2 H -8.098 10.225 -0.269 1.00 . B B . 535 SER HB2 1 1
10 18986 2 2 17 SER HB3 H -6.461 10.271 -0.920 1.00 . B B . 535 SER HB3 1 1
10 18987 2 2 17 SER HG H -7.219 11.379 -2.699 1.00 . B B . 535 SER HG 1 1
10 18988 2 2 17 SER N N -6.689 8.592 -2.864 1.00 . B B . 535 SER N 1 1
10 18989 2 2 17 SER O O -10.158 8.661 -1.832 1.00 . B B . 535 SER O 1 1
10 18990 2 2 17 SER OG O -7.871 11.276 -2.001 1.00 . B B . 535 SER OG 1 1
10 18991 2 2 18 SER C C -10.723 7.501 -5.091 1.00 . B B . 536 SER C 1 1
10 18992 2 2 18 SER CA C -10.414 8.928 -4.634 1.00 . B B . 536 SER CA 1 1
10 18993 2 2 18 SER CB C -10.301 9.858 -5.849 1.00 . B B . 536 SER CB 1 1
10 18994 2 2 18 SER H H -8.331 9.141 -4.323 1.00 . B B . 536 SER H 1 1
10 18995 2 2 18 SER HA H -11.219 9.269 -4.004 1.00 . B B . 536 SER HA 1 1
10 18996 2 2 18 SER HB2 H -11.248 9.890 -6.367 1.00 . B B . 536 SER HB2 1 1
10 18997 2 2 18 SER HB3 H -10.041 10.848 -5.510 1.00 . B B . 536 SER HB3 1 1
10 18998 2 2 18 SER HG H -9.425 9.842 -7.604 1.00 . B B . 536 SER HG 1 1
10 18999 2 2 18 SER N N -9.175 8.981 -3.852 1.00 . B B . 536 SER N 1 1
10 19000 2 2 18 SER O O -11.887 7.133 -5.267 1.00 . B B . 536 SER O 1 1
10 19001 2 2 18 SER OG O -9.300 9.414 -6.753 1.00 . B B . 536 SER OG 1 1
10 19002 2 2 19 ILE C C -10.014 4.342 -4.603 1.00 . B B . 537 ILE C 1 1
10 19003 2 2 19 ILE CA C -9.774 5.328 -5.761 1.00 . B B . 537 ILE CA 1 1
10 19004 2 2 19 ILE CB C -8.499 4.910 -6.583 1.00 . B B . 537 ILE CB 1 1
10 19005 2 2 19 ILE CD1 C -6.924 5.702 -8.529 1.00 . B B . 537 ILE CD1 1 1
10 19006 2 2 19 ILE CG1 C -8.274 5.835 -7.818 1.00 . B B . 537 ILE CG1 1 1
10 19007 2 2 19 ILE CG2 C -8.540 3.434 -7.021 1.00 . B B . 537 ILE CG2 1 1
10 19008 2 2 19 ILE H H -8.770 7.073 -5.087 1.00 . B B . 537 ILE H 1 1
10 19009 2 2 19 ILE HA H -10.627 5.286 -6.417 1.00 . B B . 537 ILE HA 1 1
10 19010 2 2 19 ILE HB H -7.650 5.017 -5.924 1.00 . B B . 537 ILE HB 1 1
10 19011 2 2 19 ILE HD11 H -6.871 6.415 -9.337 1.00 . B B . 537 ILE HD11 1 1
10 19012 2 2 19 ILE HD12 H -6.821 4.701 -8.923 1.00 . B B . 537 ILE HD12 1 1
10 19013 2 2 19 ILE HD13 H -6.127 5.894 -7.826 1.00 . B B . 537 ILE HD13 1 1
10 19014 2 2 19 ILE HG12 H -9.039 5.625 -8.550 1.00 . B B . 537 ILE HG12 1 1
10 19015 2 2 19 ILE HG13 H -8.374 6.864 -7.500 1.00 . B B . 537 ILE HG13 1 1
10 19016 2 2 19 ILE HG21 H -9.394 3.270 -7.660 1.00 . B B . 537 ILE HG21 1 1
10 19017 2 2 19 ILE HG22 H -8.617 2.802 -6.148 1.00 . B B . 537 ILE HG22 1 1
10 19018 2 2 19 ILE HG23 H -7.634 3.193 -7.559 1.00 . B B . 537 ILE HG23 1 1
10 19019 2 2 19 ILE N N -9.661 6.709 -5.276 1.00 . B B . 537 ILE N 1 1
10 19020 2 2 19 ILE O O -10.664 3.310 -4.797 1.00 . B B . 537 ILE O 1 1
10 19021 2 2 20 ALA C C -10.939 3.847 -1.541 1.00 . B B . 538 ALA C 1 1
10 19022 2 2 20 ALA CA C -9.592 3.763 -2.260 1.00 . B B . 538 ALA CA 1 1
10 19023 2 2 20 ALA CB C -8.446 4.011 -1.292 1.00 . B B . 538 ALA CB 1 1
10 19024 2 2 20 ALA H H -9.049 5.531 -3.305 1.00 . B B . 538 ALA H 1 1
10 19025 2 2 20 ALA HA H -9.494 2.772 -2.650 1.00 . B B . 538 ALA HA 1 1
10 19026 2 2 20 ALA HB1 H -8.550 4.992 -0.854 1.00 . B B . 538 ALA HB1 1 1
10 19027 2 2 20 ALA HB2 H -7.507 3.952 -1.823 1.00 . B B . 538 ALA HB2 1 1
10 19028 2 2 20 ALA HB3 H -8.465 3.265 -0.511 1.00 . B B . 538 ALA HB3 1 1
10 19029 2 2 20 ALA N N -9.499 4.667 -3.411 1.00 . B B . 538 ALA N 1 1
10 19030 2 2 20 ALA O O -11.255 3.007 -0.692 1.00 . B B . 538 ALA O 1 1
10 19031 2 2 21 ASP C C -14.102 4.541 -2.405 1.00 . B B . 539 ASP C 1 1
10 19032 2 2 21 ASP CA C -13.076 5.033 -1.372 1.00 . B B . 539 ASP CA 1 1
10 19033 2 2 21 ASP CB C -13.313 6.507 -0.991 1.00 . B B . 539 ASP CB 1 1
10 19034 2 2 21 ASP CG C -12.524 6.949 0.233 1.00 . B B . 539 ASP CG 1 1
10 19035 2 2 21 ASP H H -11.371 5.496 -2.548 1.00 . B B . 539 ASP H 1 1
10 19036 2 2 21 ASP HA H -13.163 4.420 -0.489 1.00 . B B . 539 ASP HA 1 1
10 19037 2 2 21 ASP HB2 H -13.020 7.134 -1.821 1.00 . B B . 539 ASP HB2 1 1
10 19038 2 2 21 ASP HB3 H -14.365 6.655 -0.791 1.00 . B B . 539 ASP HB3 1 1
10 19039 2 2 21 ASP N N -11.718 4.859 -1.897 1.00 . B B . 539 ASP N 1 1
10 19040 2 2 21 ASP O O -15.292 4.398 -2.103 1.00 . B B . 539 ASP O 1 1
10 19041 2 2 21 ASP OD1 O -11.937 6.077 0.907 1.00 . B B . 539 ASP OD1 1 1
10 19042 2 2 21 ASP OD2 O -12.495 8.165 0.513 1.00 . B B . 539 ASP OD2 1 1
10 19043 2 2 22 MET C C -14.226 2.164 -4.718 1.00 . B B . 540 MET C 1 1
10 19044 2 2 22 MET CA C -14.400 3.685 -4.698 1.00 . B B . 540 MET CA 1 1
10 19045 2 2 22 MET CB C -13.968 4.268 -6.045 1.00 . B B . 540 MET CB 1 1
10 19046 2 2 22 MET CE C -16.366 5.032 -8.271 1.00 . B B . 540 MET CE 1 1
10 19047 2 2 22 MET CG C -14.474 5.684 -6.302 1.00 . B B . 540 MET CG 1 1
10 19048 2 2 22 MET H H -12.672 4.505 -3.800 1.00 . B B . 540 MET H 1 1
10 19049 2 2 22 MET HA H -15.438 3.921 -4.525 1.00 . B B . 540 MET HA 1 1
10 19050 2 2 22 MET HB2 H -12.887 4.286 -6.077 1.00 . B B . 540 MET HB2 1 1
10 19051 2 2 22 MET HB3 H -14.330 3.626 -6.832 1.00 . B B . 540 MET HB3 1 1
10 19052 2 2 22 MET HE1 H -15.819 5.638 -8.977 1.00 . B B . 540 MET HE1 1 1
10 19053 2 2 22 MET HE2 H -17.402 4.978 -8.570 1.00 . B B . 540 MET HE2 1 1
10 19054 2 2 22 MET HE3 H -15.946 4.037 -8.249 1.00 . B B . 540 MET HE3 1 1
10 19055 2 2 22 MET HG2 H -14.263 6.289 -5.432 1.00 . B B . 540 MET HG2 1 1
10 19056 2 2 22 MET HG3 H -13.946 6.090 -7.153 1.00 . B B . 540 MET HG3 1 1
10 19057 2 2 22 MET N N -13.610 4.283 -3.621 1.00 . B B . 540 MET N 1 1
10 19058 2 2 22 MET O O -15.129 1.432 -5.134 1.00 . B B . 540 MET O 1 1
10 19059 2 2 22 MET SD S -16.252 5.764 -6.636 1.00 . B B . 540 MET SD 1 1
10 19060 2 2 23 ASP C C -13.095 -0.374 -2.900 1.00 . B B . 541 ASP C 1 1
10 19061 2 2 23 ASP CA C -12.707 0.287 -4.236 1.00 . B B . 541 ASP CA 1 1
10 19062 2 2 23 ASP CB C -11.205 0.120 -4.505 1.00 . B B . 541 ASP CB 1 1
10 19063 2 2 23 ASP CG C -10.856 0.095 -5.985 1.00 . B B . 541 ASP CG 1 1
10 19064 2 2 23 ASP H H -12.397 2.358 -3.929 1.00 . B B . 541 ASP H 1 1
10 19065 2 2 23 ASP HA H -13.252 -0.195 -5.028 1.00 . B B . 541 ASP HA 1 1
10 19066 2 2 23 ASP HB2 H -10.670 0.937 -4.045 1.00 . B B . 541 ASP HB2 1 1
10 19067 2 2 23 ASP HB3 H -10.877 -0.807 -4.064 1.00 . B B . 541 ASP HB3 1 1
10 19068 2 2 23 ASP N N -13.054 1.710 -4.258 1.00 . B B . 541 ASP N 1 1
10 19069 2 2 23 ASP O O -13.220 -1.601 -2.833 1.00 . B B . 541 ASP O 1 1
10 19070 2 2 23 ASP OD1 O -11.554 -0.605 -6.747 1.00 . B B . 541 ASP OD1 1 1
10 19071 2 2 23 ASP OD2 O -9.886 0.776 -6.377 1.00 . B B . 541 ASP OD2 1 1
10 19072 2 2 24 PHE C C -15.129 -0.521 -0.475 1.00 . B B . 542 PHE C 1 1
10 19073 2 2 24 PHE CA C -13.655 -0.079 -0.514 1.00 . B B . 542 PHE CA 1 1
10 19074 2 2 24 PHE CB C -13.389 0.992 0.557 1.00 . B B . 542 PHE CB 1 1
10 19075 2 2 24 PHE CD1 C -12.536 -0.072 2.680 1.00 . B B . 542 PHE CD1 1 1
10 19076 2 2 24 PHE CD2 C -14.802 0.676 2.613 1.00 . B B . 542 PHE CD2 1 1
10 19077 2 2 24 PHE CE1 C -12.717 -0.509 3.979 1.00 . B B . 542 PHE CE1 1 1
10 19078 2 2 24 PHE CE2 C -14.985 0.242 3.912 1.00 . B B . 542 PHE CE2 1 1
10 19079 2 2 24 PHE CG C -13.576 0.526 1.981 1.00 . B B . 542 PHE CG 1 1
10 19080 2 2 24 PHE CZ C -13.942 -0.351 4.596 1.00 . B B . 542 PHE CZ 1 1
10 19081 2 2 24 PHE H H -13.188 1.413 -1.961 1.00 . B B . 542 PHE H 1 1
10 19082 2 2 24 PHE HA H -13.031 -0.938 -0.315 1.00 . B B . 542 PHE HA 1 1
10 19083 2 2 24 PHE HB2 H -12.374 1.337 0.459 1.00 . B B . 542 PHE HB2 1 1
10 19084 2 2 24 PHE HB3 H -14.062 1.820 0.392 1.00 . B B . 542 PHE HB3 1 1
10 19085 2 2 24 PHE HD1 H -11.577 -0.195 2.199 1.00 . B B . 542 PHE HD1 1 1
10 19086 2 2 24 PHE HD2 H -15.619 1.139 2.082 1.00 . B B . 542 PHE HD2 1 1
10 19087 2 2 24 PHE HE1 H -11.899 -0.974 4.512 1.00 . B B . 542 PHE HE1 1 1
10 19088 2 2 24 PHE HE2 H -15.947 0.366 4.392 1.00 . B B . 542 PHE HE2 1 1
10 19089 2 2 24 PHE HZ H -14.085 -0.692 5.612 1.00 . B B . 542 PHE HZ 1 1
10 19090 2 2 24 PHE N N -13.291 0.440 -1.844 1.00 . B B . 542 PHE N 1 1
10 19091 2 2 24 PHE O O -15.498 -1.403 0.307 1.00 . B B . 542 PHE O 1 1
10 19092 2 2 25 SER C C -17.599 -1.468 -2.340 1.00 . B B . 543 SER C 1 1
10 19093 2 2 25 SER CA C -17.385 -0.236 -1.444 1.00 . B B . 543 SER CA 1 1
10 19094 2 2 25 SER CB C -18.161 0.963 -2.001 1.00 . B B . 543 SER CB 1 1
10 19095 2 2 25 SER H H -15.598 0.813 -1.897 1.00 . B B . 543 SER H 1 1
10 19096 2 2 25 SER HA H -17.754 -0.461 -0.455 1.00 . B B . 543 SER HA 1 1
10 19097 2 2 25 SER HB2 H -19.220 0.764 -1.940 1.00 . B B . 543 SER HB2 1 1
10 19098 2 2 25 SER HB3 H -17.925 1.836 -1.416 1.00 . B B . 543 SER HB3 1 1
10 19099 2 2 25 SER HG H -17.085 0.655 -3.611 1.00 . B B . 543 SER HG 1 1
10 19100 2 2 25 SER N N -15.959 0.102 -1.329 1.00 . B B . 543 SER N 1 1
10 19101 2 2 25 SER O O -18.611 -2.164 -2.212 1.00 . B B . 543 SER O 1 1
10 19102 2 2 25 SER OG O -17.821 1.215 -3.355 1.00 . B B . 543 SER OG 1 1
10 19103 2 2 26 ALA C C -16.203 -4.163 -3.400 1.00 . B B . 544 ALA C 1 1
10 19104 2 2 26 ALA CA C -16.672 -2.896 -4.127 1.00 . B B . 544 ALA CA 1 1
10 19105 2 2 26 ALA CB C -15.821 -2.645 -5.365 1.00 . B B . 544 ALA CB 1 1
10 19106 2 2 26 ALA H H -15.879 -1.107 -3.310 1.00 . B B . 544 ALA H 1 1
10 19107 2 2 26 ALA HA H -17.696 -3.038 -4.446 1.00 . B B . 544 ALA HA 1 1
10 19108 2 2 26 ALA HB1 H -15.898 -3.491 -6.032 1.00 . B B . 544 ALA HB1 1 1
10 19109 2 2 26 ALA HB2 H -14.790 -2.511 -5.072 1.00 . B B . 544 ALA HB2 1 1
10 19110 2 2 26 ALA HB3 H -16.172 -1.757 -5.869 1.00 . B B . 544 ALA HB3 1 1
10 19111 2 2 26 ALA N N -16.635 -1.725 -3.241 1.00 . B B . 544 ALA N 1 1
10 19112 2 2 26 ALA O O -16.623 -5.273 -3.735 1.00 . B B . 544 ALA O 1 1
10 19113 2 2 27 LEU C C -15.848 -5.292 -0.374 1.00 . B B . 545 LEU C 1 1
10 19114 2 2 27 LEU CA C -14.864 -5.051 -1.526 1.00 . B B . 545 LEU CA 1 1
10 19115 2 2 27 LEU CB C -13.487 -4.693 -0.968 1.00 . B B . 545 LEU CB 1 1
10 19116 2 2 27 LEU CD1 C -11.066 -4.127 -1.340 1.00 . B B . 545 LEU CD1 1 1
10 19117 2 2 27 LEU CD2 C -12.124 -5.916 -2.709 1.00 . B B . 545 LEU CD2 1 1
10 19118 2 2 27 LEU CG C -12.355 -4.581 -2.001 1.00 . B B . 545 LEU CG 1 1
10 19119 2 2 27 LEU H H -14.977 -3.073 -2.247 1.00 . B B . 545 LEU H 1 1
10 19120 2 2 27 LEU HA H -14.782 -5.949 -2.115 1.00 . B B . 545 LEU HA 1 1
10 19121 2 2 27 LEU HB2 H -13.575 -3.750 -0.452 1.00 . B B . 545 LEU HB2 1 1
10 19122 2 2 27 LEU HB3 H -13.214 -5.443 -0.256 1.00 . B B . 545 LEU HB3 1 1
10 19123 2 2 27 LEU HD11 H -10.269 -4.143 -2.070 1.00 . B B . 545 LEU HD11 1 1
10 19124 2 2 27 LEU HD12 H -10.821 -4.793 -0.527 1.00 . B B . 545 LEU HD12 1 1
10 19125 2 2 27 LEU HD13 H -11.186 -3.121 -0.964 1.00 . B B . 545 LEU HD13 1 1
10 19126 2 2 27 LEU HD21 H -11.885 -6.674 -1.977 1.00 . B B . 545 LEU HD21 1 1
10 19127 2 2 27 LEU HD22 H -11.302 -5.815 -3.403 1.00 . B B . 545 LEU HD22 1 1
10 19128 2 2 27 LEU HD23 H -13.017 -6.201 -3.245 1.00 . B B . 545 LEU HD23 1 1
10 19129 2 2 27 LEU HG H -12.628 -3.851 -2.743 1.00 . B B . 545 LEU HG 1 1
10 19130 2 2 27 LEU N N -15.328 -3.973 -2.400 1.00 . B B . 545 LEU N 1 1
10 19131 2 2 27 LEU O O -15.856 -6.365 0.235 1.00 . B B . 545 LEU O 1 1
10 19132 2 2 28 LEU C C -18.923 -5.163 0.436 1.00 . B B . 546 LEU C 1 1
10 19133 2 2 28 LEU CA C -17.719 -4.348 0.937 1.00 . B B . 546 LEU CA 1 1
10 19134 2 2 28 LEU CB C -18.140 -2.915 1.337 1.00 . B B . 546 LEU CB 1 1
10 19135 2 2 28 LEU CD1 C -18.037 -0.933 2.895 1.00 . B B . 546 LEU CD1 1 1
10 19136 2 2 28 LEU CD2 C -17.459 -3.212 3.735 1.00 . B B . 546 LEU CD2 1 1
10 19137 2 2 28 LEU CG C -17.422 -2.277 2.536 1.00 . B B . 546 LEU CG 1 1
10 19138 2 2 28 LEU H H -16.582 -3.440 -0.602 1.00 . B B . 546 LEU H 1 1
10 19139 2 2 28 LEU HA H -17.297 -4.845 1.794 1.00 . B B . 546 LEU HA 1 1
10 19140 2 2 28 LEU HB2 H -17.988 -2.274 0.482 1.00 . B B . 546 LEU HB2 1 1
10 19141 2 2 28 LEU HB3 H -19.191 -2.931 1.557 1.00 . B B . 546 LEU HB3 1 1
10 19142 2 2 28 LEU HD11 H -17.914 -0.251 2.068 1.00 . B B . 546 LEU HD11 1 1
10 19143 2 2 28 LEU HD12 H -17.547 -0.534 3.769 1.00 . B B . 546 LEU HD12 1 1
10 19144 2 2 28 LEU HD13 H -19.088 -1.067 3.098 1.00 . B B . 546 LEU HD13 1 1
10 19145 2 2 28 LEU HD21 H -16.972 -2.740 4.576 1.00 . B B . 546 LEU HD21 1 1
10 19146 2 2 28 LEU HD22 H -16.945 -4.131 3.492 1.00 . B B . 546 LEU HD22 1 1
10 19147 2 2 28 LEU HD23 H -18.485 -3.430 3.991 1.00 . B B . 546 LEU HD23 1 1
10 19148 2 2 28 LEU HG H -16.390 -2.114 2.274 1.00 . B B . 546 LEU HG 1 1
10 19149 2 2 28 LEU N N -16.677 -4.273 -0.095 1.00 . B B . 546 LEU N 1 1
10 19150 2 2 28 LEU O O -19.641 -5.781 1.227 1.00 . B B . 546 LEU O 1 1
10 19151 2 2 29 SER C C -19.778 -7.413 -1.678 1.00 . B B . 547 SER C 1 1
10 19152 2 2 29 SER CA C -20.169 -5.929 -1.553 1.00 . B B . 547 SER CA 1 1
10 19153 2 2 29 SER CB C -20.459 -5.349 -2.942 1.00 . B B . 547 SER CB 1 1
10 19154 2 2 29 SER H H -18.550 -4.568 -1.432 1.00 . B B . 547 SER H 1 1
10 19155 2 2 29 SER HA H -21.065 -5.860 -0.955 1.00 . B B . 547 SER HA 1 1
10 19156 2 2 29 SER HB2 H -21.280 -5.890 -3.390 1.00 . B B . 547 SER HB2 1 1
10 19157 2 2 29 SER HB3 H -20.723 -4.308 -2.847 1.00 . B B . 547 SER HB3 1 1
10 19158 2 2 29 SER HG H -19.411 -4.842 -4.518 1.00 . B B . 547 SER HG 1 1
10 19159 2 2 29 SER N N -19.126 -5.140 -0.886 1.00 . B B . 547 SER N 1 1
10 19160 2 2 29 SER O O -20.633 -8.265 -1.939 1.00 . B B . 547 SER O 1 1
10 19161 2 2 29 SER OG O -19.327 -5.458 -3.788 1.00 . B B . 547 SER OG 1 1
10 19162 2 2 30 GLN C C -18.365 -10.025 -0.520 1.00 . B B . 548 GLN C 1 1
10 19163 2 2 30 GLN CA C -17.938 -9.072 -1.646 1.00 . B B . 548 GLN CA 1 1
10 19164 2 2 30 GLN CB C -16.405 -9.034 -1.733 1.00 . B B . 548 GLN CB 1 1
10 19165 2 2 30 GLN CD C -16.402 -8.825 -4.280 1.00 . B B . 548 GLN CD 1 1
10 19166 2 2 30 GLN CG C -15.853 -8.303 -2.959 1.00 . B B . 548 GLN CG 1 1
10 19167 2 2 30 GLN H H -17.866 -6.987 -1.232 1.00 . B B . 548 GLN H 1 1
10 19168 2 2 30 GLN HA H -18.317 -9.454 -2.571 1.00 . B B . 548 GLN HA 1 1
10 19169 2 2 30 GLN HB2 H -16.022 -8.542 -0.851 1.00 . B B . 548 GLN HB2 1 1
10 19170 2 2 30 GLN HB3 H -16.037 -10.049 -1.752 1.00 . B B . 548 GLN HB3 1 1
10 19171 2 2 30 GLN HE21 H -16.827 -6.972 -4.869 1.00 . B B . 548 GLN HE21 1 1
10 19172 2 2 30 GLN HE22 H -17.223 -8.225 -5.991 1.00 . B B . 548 GLN HE22 1 1
10 19173 2 2 30 GLN HG2 H -16.094 -7.254 -2.876 1.00 . B B . 548 GLN HG2 1 1
10 19174 2 2 30 GLN HG3 H -14.785 -8.420 -2.966 1.00 . B B . 548 GLN HG3 1 1
10 19175 2 2 30 GLN N N -18.479 -7.708 -1.486 1.00 . B B . 548 GLN N 1 1
10 19176 2 2 30 GLN NE2 N -16.864 -7.915 -5.132 1.00 . B B . 548 GLN NE2 1 1
10 19177 2 2 30 GLN O O -18.227 -11.247 -0.647 1.00 . B B . 548 GLN O 1 1
10 19178 2 2 30 GLN OE1 O -16.405 -10.029 -4.531 1.00 . B B . 548 GLN OE1 1 1
10 19179 2 2 31 ILE C C -20.844 -10.366 1.828 1.00 . B B . 549 ILE C 1 1
10 19180 2 2 31 ILE CA C -19.315 -10.242 1.738 1.00 . B B . 549 ILE CA 1 1
10 19181 2 2 31 ILE CB C -18.751 -9.673 3.078 1.00 . B B . 549 ILE CB 1 1
10 19182 2 2 31 ILE CD1 C -18.963 -7.704 4.741 1.00 . B B . 549 ILE CD1 1 1
10 19183 2 2 31 ILE CG1 C -19.222 -8.218 3.332 1.00 . B B . 549 ILE CG1 1 1
10 19184 2 2 31 ILE CG2 C -17.222 -9.767 3.072 1.00 . B B . 549 ILE CG2 1 1
10 19185 2 2 31 ILE H H -18.996 -8.486 0.578 1.00 . B B . 549 ILE H 1 1
10 19186 2 2 31 ILE HA H -18.910 -11.236 1.612 1.00 . B B . 549 ILE HA 1 1
10 19187 2 2 31 ILE HB H -19.113 -10.303 3.878 1.00 . B B . 549 ILE HB 1 1
10 19188 2 2 31 ILE HD11 H -17.901 -7.729 4.943 1.00 . B B . 549 ILE HD11 1 1
10 19189 2 2 31 ILE HD12 H -19.480 -8.330 5.453 1.00 . B B . 549 ILE HD12 1 1
10 19190 2 2 31 ILE HD13 H -19.322 -6.689 4.826 1.00 . B B . 549 ILE HD13 1 1
10 19191 2 2 31 ILE HG12 H -18.712 -7.559 2.646 1.00 . B B . 549 ILE HG12 1 1
10 19192 2 2 31 ILE HG13 H -20.285 -8.159 3.150 1.00 . B B . 549 ILE HG13 1 1
10 19193 2 2 31 ILE HG21 H -16.925 -10.804 3.024 1.00 . B B . 549 ILE HG21 1 1
10 19194 2 2 31 ILE HG22 H -16.830 -9.321 3.974 1.00 . B B . 549 ILE HG22 1 1
10 19195 2 2 31 ILE HG23 H -16.833 -9.240 2.213 1.00 . B B . 549 ILE HG23 1 1
10 19196 2 2 31 ILE N N -18.888 -9.457 0.567 1.00 . B B . 549 ILE N 1 1
10 19197 2 2 31 ILE O O -21.358 -11.346 2.376 1.00 . B B . 549 ILE O 1 1
10 19198 2 2 32 SER C C -23.625 -9.906 0.013 1.00 . B B . 550 SER C 1 1
10 19199 2 2 32 SER CA C -23.026 -9.352 1.313 1.00 . B B . 550 SER CA 1 1
10 19200 2 2 32 SER CB C -23.537 -7.926 1.567 1.00 . B B . 550 SER CB 1 1
10 19201 2 2 32 SER H H -21.085 -8.626 0.856 1.00 . B B . 550 SER H 1 1
10 19202 2 2 32 SER HA H -23.343 -9.983 2.130 1.00 . B B . 550 SER HA 1 1
10 19203 2 2 32 SER HB2 H -24.610 -7.946 1.678 1.00 . B B . 550 SER HB2 1 1
10 19204 2 2 32 SER HB3 H -23.090 -7.544 2.473 1.00 . B B . 550 SER HB3 1 1
10 19205 2 2 32 SER HG H -22.570 -7.487 -0.082 1.00 . B B . 550 SER HG 1 1
10 19206 2 2 32 SER N N -21.559 -9.370 1.286 1.00 . B B . 550 SER N 1 1
10 19207 2 2 32 SER O O -24.668 -10.566 0.038 1.00 . B B . 550 SER O 1 1
10 19208 2 2 32 SER OG O -23.206 -7.057 0.494 1.00 . B B . 550 SER OG 1 1
10 19209 2 2 33 SER C C -22.442 -11.146 -2.994 1.00 . B B . 551 SER C 1 1
10 19210 2 2 33 SER CA C -23.403 -10.097 -2.428 1.00 . B B . 551 SER CA 1 1
10 19211 2 2 33 SER CB C -23.545 -8.914 -3.397 1.00 . B B . 551 SER CB 1 1
10 19212 2 2 33 SER H H -22.133 -9.099 -1.058 1.00 . B B . 551 SER H 1 1
10 19213 2 2 33 SER HA H -24.372 -10.557 -2.296 1.00 . B B . 551 SER HA 1 1
10 19214 2 2 33 SER HB2 H -24.068 -9.239 -4.284 1.00 . B B . 551 SER HB2 1 1
10 19215 2 2 33 SER HB3 H -24.106 -8.125 -2.918 1.00 . B B . 551 SER HB3 1 1
10 19216 2 2 33 SER HG H -22.358 -7.481 -4.010 1.00 . B B . 551 SER HG 1 1
10 19217 2 2 33 SER N N -22.954 -9.632 -1.115 1.00 . B B . 551 SER N 1 1
10 19218 2 2 33 SER O O -22.790 -12.345 -2.949 1.00 . B B . 551 SER O 1 1
10 19219 2 2 33 SER OXT O -21.345 -10.767 -3.462 1.00 . B B . 551 SER OXT 1 1
10 19220 2 2 33 SER OG O -22.276 -8.408 -3.776 1.00 . B B . 551 SER OG 1 1
11 19221 1 1 1 GLY C C 29.041 -1.298 -5.794 1.00 . A A . 586 GLY C 1 1
11 19222 1 1 1 GLY CA C 28.767 -0.535 -7.075 1.00 . A A . 586 GLY CA 1 1
11 19223 1 1 1 GLY H1 H 29.753 0.646 -8.487 1.00 . A A . 586 GLY H1 1 1
11 19224 1 1 1 GLY H2 H 30.722 -0.567 -7.814 1.00 . A A . 586 GLY H2 1 1
11 19225 1 1 1 GLY H3 H 30.352 0.816 -6.913 1.00 . A A . 586 GLY H3 1 1
11 19226 1 1 1 GLY HA2 H 28.012 0.212 -6.881 1.00 . A A . 586 GLY HA2 1 1
11 19227 1 1 1 GLY HA3 H 28.393 -1.225 -7.818 1.00 . A A . 586 GLY HA3 1 1
11 19228 1 1 1 GLY N N 29.984 0.137 -7.610 1.00 . A A . 586 GLY N 1 1
11 19229 1 1 1 GLY O O 29.479 -2.451 -5.836 1.00 . A A . 586 GLY O 1 1
11 19230 1 1 2 VAL C C 27.731 -1.987 -2.842 1.00 . A A . 587 VAL C 1 1
11 19231 1 1 2 VAL CA C 28.998 -1.249 -3.335 1.00 . A A . 587 VAL CA 1 1
11 19232 1 1 2 VAL CB C 29.500 -0.183 -2.305 1.00 . A A . 587 VAL CB 1 1
11 19233 1 1 2 VAL CG1 C 29.728 -0.793 -0.934 1.00 . A A . 587 VAL CG1 1 1
11 19234 1 1 2 VAL CG2 C 30.757 0.542 -2.796 1.00 . A A . 587 VAL CG2 1 1
11 19235 1 1 2 VAL H H 28.431 0.268 -4.703 1.00 . A A . 587 VAL H 1 1
11 19236 1 1 2 VAL HA H 29.777 -1.973 -3.448 1.00 . A A . 587 VAL HA 1 1
11 19237 1 1 2 VAL HB H 28.718 0.558 -2.200 1.00 . A A . 587 VAL HB 1 1
11 19238 1 1 2 VAL HG11 H 30.430 -1.603 -1.028 1.00 . A A . 587 VAL HG11 1 1
11 19239 1 1 2 VAL HG12 H 28.792 -1.168 -0.554 1.00 . A A . 587 VAL HG12 1 1
11 19240 1 1 2 VAL HG13 H 30.120 -0.045 -0.265 1.00 . A A . 587 VAL HG13 1 1
11 19241 1 1 2 VAL HG21 H 30.539 1.055 -3.722 1.00 . A A . 587 VAL HG21 1 1
11 19242 1 1 2 VAL HG22 H 31.545 -0.177 -2.960 1.00 . A A . 587 VAL HG22 1 1
11 19243 1 1 2 VAL HG23 H 31.073 1.259 -2.052 1.00 . A A . 587 VAL HG23 1 1
11 19244 1 1 2 VAL N N 28.780 -0.646 -4.654 1.00 . A A . 587 VAL N 1 1
11 19245 1 1 2 VAL O O 26.612 -1.481 -2.970 1.00 . A A . 587 VAL O 1 1
11 19246 1 1 3 ARG C C 26.588 -3.807 -0.315 1.00 . A A . 588 ARG C 1 1
11 19247 1 1 3 ARG CA C 26.856 -4.045 -1.801 1.00 . A A . 588 ARG CA 1 1
11 19248 1 1 3 ARG CB C 27.191 -5.530 -2.040 1.00 . A A . 588 ARG CB 1 1
11 19249 1 1 3 ARG CD C 26.375 -7.954 -2.150 1.00 . A A . 588 ARG CD 1 1
11 19250 1 1 3 ARG CG C 26.044 -6.511 -1.755 1.00 . A A . 588 ARG CG 1 1
11 19251 1 1 3 ARG CZ C 27.933 -9.764 -1.435 1.00 . A A . 588 ARG CZ 1 1
11 19252 1 1 3 ARG H H 28.859 -3.499 -2.196 1.00 . A A . 588 ARG H 1 1
11 19253 1 1 3 ARG HA H 25.964 -3.795 -2.356 1.00 . A A . 588 ARG HA 1 1
11 19254 1 1 3 ARG HB2 H 27.484 -5.651 -3.072 1.00 . A A . 588 ARG HB2 1 1
11 19255 1 1 3 ARG HB3 H 28.025 -5.799 -1.410 1.00 . A A . 588 ARG HB3 1 1
11 19256 1 1 3 ARG HD2 H 25.455 -8.518 -2.200 1.00 . A A . 588 ARG HD2 1 1
11 19257 1 1 3 ARG HD3 H 26.839 -7.948 -3.125 1.00 . A A . 588 ARG HD3 1 1
11 19258 1 1 3 ARG HE H 27.410 -8.180 -0.330 1.00 . A A . 588 ARG HE 1 1
11 19259 1 1 3 ARG HG2 H 25.825 -6.488 -0.699 1.00 . A A . 588 ARG HG2 1 1
11 19260 1 1 3 ARG HG3 H 25.170 -6.191 -2.305 1.00 . A A . 588 ARG HG3 1 1
11 19261 1 1 3 ARG HH11 H 27.198 -10.039 -3.304 1.00 . A A . 588 ARG HH11 1 1
11 19262 1 1 3 ARG HH12 H 28.290 -11.264 -2.751 1.00 . A A . 588 ARG HH12 1 1
11 19263 1 1 3 ARG HH21 H 28.839 -9.797 0.371 1.00 . A A . 588 ARG HH21 1 1
11 19264 1 1 3 ARG HH22 H 29.219 -11.125 -0.676 1.00 . A A . 588 ARG HH22 1 1
11 19265 1 1 3 ARG N N 27.941 -3.188 -2.291 1.00 . A A . 588 ARG N 1 1
11 19266 1 1 3 ARG NE N 27.279 -8.615 -1.198 1.00 . A A . 588 ARG NE 1 1
11 19267 1 1 3 ARG NH1 N 27.796 -10.409 -2.594 1.00 . A A . 588 ARG NH1 1 1
11 19268 1 1 3 ARG NH2 N 28.729 -10.268 -0.504 1.00 . A A . 588 ARG NH2 1 1
11 19269 1 1 3 ARG O O 27.513 -3.533 0.456 1.00 . A A . 588 ARG O 1 1
11 19270 1 1 4 LYS C C 24.292 -5.021 2.030 1.00 . A A . 589 LYS C 1 1
11 19271 1 1 4 LYS CA C 24.893 -3.725 1.464 1.00 . A A . 589 LYS CA 1 1
11 19272 1 1 4 LYS CB C 23.873 -2.571 1.572 1.00 . A A . 589 LYS CB 1 1
11 19273 1 1 4 LYS CD C 23.378 -0.078 1.439 1.00 . A A . 589 LYS CD 1 1
11 19274 1 1 4 LYS CE C 24.009 1.295 1.291 1.00 . A A . 589 LYS CE 1 1
11 19275 1 1 4 LYS CG C 24.412 -1.179 1.230 1.00 . A A . 589 LYS CG 1 1
11 19276 1 1 4 LYS H H 24.634 -4.136 -0.600 1.00 . A A . 589 LYS H 1 1
11 19277 1 1 4 LYS HA H 25.772 -3.473 2.039 1.00 . A A . 589 LYS HA 1 1
11 19278 1 1 4 LYS HB2 H 23.053 -2.778 0.902 1.00 . A A . 589 LYS HB2 1 1
11 19279 1 1 4 LYS HB3 H 23.494 -2.545 2.584 1.00 . A A . 589 LYS HB3 1 1
11 19280 1 1 4 LYS HD2 H 22.588 -0.190 0.703 1.00 . A A . 589 LYS HD2 1 1
11 19281 1 1 4 LYS HD3 H 22.961 -0.170 2.432 1.00 . A A . 589 LYS HD3 1 1
11 19282 1 1 4 LYS HE2 H 23.322 2.032 1.677 1.00 . A A . 589 LYS HE2 1 1
11 19283 1 1 4 LYS HE3 H 24.921 1.322 1.867 1.00 . A A . 589 LYS HE3 1 1
11 19284 1 1 4 LYS HG2 H 25.263 -0.974 1.864 1.00 . A A . 589 LYS HG2 1 1
11 19285 1 1 4 LYS HG3 H 24.728 -1.170 0.198 1.00 . A A . 589 LYS HG3 1 1
11 19286 1 1 4 LYS HZ1 H 23.446 1.621 -0.694 1.00 . A A . 589 LYS HZ1 1 1
11 19287 1 1 4 LYS HZ2 H 24.972 0.911 -0.522 1.00 . A A . 589 LYS HZ2 1 1
11 19288 1 1 4 LYS HZ3 H 24.764 2.556 -0.193 1.00 . A A . 589 LYS HZ3 1 1
11 19289 1 1 4 LYS N N 25.313 -3.918 0.072 1.00 . A A . 589 LYS N 1 1
11 19290 1 1 4 LYS NZ N 24.319 1.618 -0.129 1.00 . A A . 589 LYS NZ 1 1
11 19291 1 1 4 LYS O O 24.058 -5.984 1.292 1.00 . A A . 589 LYS O 1 1
11 19292 1 1 5 GLY C C 22.104 -6.542 3.873 1.00 . A A . 590 GLY C 1 1
11 19293 1 1 5 GLY CA C 23.584 -6.216 4.061 1.00 . A A . 590 GLY CA 1 1
11 19294 1 1 5 GLY H H 24.170 -4.190 3.852 1.00 . A A . 590 GLY H 1 1
11 19295 1 1 5 GLY HA2 H 24.163 -7.061 3.717 1.00 . A A . 590 GLY HA2 1 1
11 19296 1 1 5 GLY HA3 H 23.774 -6.080 5.116 1.00 . A A . 590 GLY HA3 1 1
11 19297 1 1 5 GLY N N 24.042 -5.021 3.350 1.00 . A A . 590 GLY N 1 1
11 19298 1 1 5 GLY O O 21.684 -7.668 4.158 1.00 . A A . 590 GLY O 1 1
11 19299 1 1 6 TRP C C 19.479 -6.783 2.198 1.00 . A A . 591 TRP C 1 1
11 19300 1 1 6 TRP CA C 19.855 -5.714 3.237 1.00 . A A . 591 TRP CA 1 1
11 19301 1 1 6 TRP CB C 19.197 -4.356 2.885 1.00 . A A . 591 TRP CB 1 1
11 19302 1 1 6 TRP CD1 C 20.440 -2.981 1.064 1.00 . A A . 591 TRP CD1 1 1
11 19303 1 1 6 TRP CD2 C 18.639 -4.083 0.317 1.00 . A A . 591 TRP CD2 1 1
11 19304 1 1 6 TRP CE2 C 19.213 -3.374 -0.758 1.00 . A A . 591 TRP CE2 1 1
11 19305 1 1 6 TRP CE3 C 17.492 -4.851 0.077 1.00 . A A . 591 TRP CE3 1 1
11 19306 1 1 6 TRP CG C 19.440 -3.820 1.481 1.00 . A A . 591 TRP CG 1 1
11 19307 1 1 6 TRP CH2 C 17.560 -4.170 -2.245 1.00 . A A . 591 TRP CH2 1 1
11 19308 1 1 6 TRP CZ2 C 18.679 -3.410 -2.043 1.00 . A A . 591 TRP CZ2 1 1
11 19309 1 1 6 TRP CZ3 C 16.967 -4.886 -1.200 1.00 . A A . 591 TRP CZ3 1 1
11 19310 1 1 6 TRP H H 21.725 -4.699 3.176 1.00 . A A . 591 TRP H 1 1
11 19311 1 1 6 TRP HA H 19.459 -6.038 4.192 1.00 . A A . 591 TRP HA 1 1
11 19312 1 1 6 TRP HB2 H 18.131 -4.457 3.003 1.00 . A A . 591 TRP HB2 1 1
11 19313 1 1 6 TRP HB3 H 19.553 -3.614 3.583 1.00 . A A . 591 TRP HB3 1 1
11 19314 1 1 6 TRP HD1 H 21.216 -2.595 1.709 1.00 . A A . 591 TRP HD1 1 1
11 19315 1 1 6 TRP HE1 H 20.903 -2.127 -0.800 1.00 . A A . 591 TRP HE1 1 1
11 19316 1 1 6 TRP HE3 H 17.020 -5.411 0.872 1.00 . A A . 591 TRP HE3 1 1
11 19317 1 1 6 TRP HH2 H 17.115 -4.224 -3.227 1.00 . A A . 591 TRP HH2 1 1
11 19318 1 1 6 TRP HZ2 H 19.125 -2.865 -2.862 1.00 . A A . 591 TRP HZ2 1 1
11 19319 1 1 6 TRP HZ3 H 16.082 -5.472 -1.401 1.00 . A A . 591 TRP HZ3 1 1
11 19320 1 1 6 TRP N N 21.316 -5.558 3.409 1.00 . A A . 591 TRP N 1 1
11 19321 1 1 6 TRP NE1 N 20.307 -2.707 -0.276 1.00 . A A . 591 TRP NE1 1 1
11 19322 1 1 6 TRP O O 18.491 -7.494 2.376 1.00 . A A . 591 TRP O 1 1
11 19323 1 1 7 HIS C C 20.303 -9.325 0.528 1.00 . A A . 592 HIS C 1 1
11 19324 1 1 7 HIS CA C 20.027 -7.878 0.061 1.00 . A A . 592 HIS CA 1 1
11 19325 1 1 7 HIS CB C 20.883 -7.530 -1.171 1.00 . A A . 592 HIS CB 1 1
11 19326 1 1 7 HIS CD2 C 19.105 -7.984 -3.019 1.00 . A A . 592 HIS CD2 1 1
11 19327 1 1 7 HIS CE1 C 19.461 -6.205 -4.249 1.00 . A A . 592 HIS CE1 1 1
11 19328 1 1 7 HIS CG C 20.098 -7.273 -2.428 1.00 . A A . 592 HIS CG 1 1
11 19329 1 1 7 HIS H H 21.067 -6.320 1.069 1.00 . A A . 592 HIS H 1 1
11 19330 1 1 7 HIS HA H 18.981 -7.797 -0.202 1.00 . A A . 592 HIS HA 1 1
11 19331 1 1 7 HIS HB2 H 21.458 -6.641 -0.958 1.00 . A A . 592 HIS HB2 1 1
11 19332 1 1 7 HIS HB3 H 21.561 -8.347 -1.366 1.00 . A A . 592 HIS HB3 1 1
11 19333 1 1 7 HIS HD1 H 20.953 -5.454 -3.066 1.00 . A A . 592 HIS HD1 1 1
11 19334 1 1 7 HIS HD2 H 18.689 -8.916 -2.664 1.00 . A A . 592 HIS HD2 1 1
11 19335 1 1 7 HIS HE1 H 19.390 -5.470 -5.036 1.00 . A A . 592 HIS HE1 1 1
11 19336 1 1 7 HIS HE2 H 18.102 -7.624 -4.827 1.00 . A A . 592 HIS HE2 1 1
11 19337 1 1 7 HIS N N 20.284 -6.904 1.136 1.00 . A A . 592 HIS N 1 1
11 19338 1 1 7 HIS ND1 N 20.297 -6.165 -3.226 1.00 . A A . 592 HIS ND1 1 1
11 19339 1 1 7 HIS NE2 N 18.730 -7.298 -4.146 1.00 . A A . 592 HIS NE2 1 1
11 19340 1 1 7 HIS O O 19.909 -10.284 -0.145 1.00 . A A . 592 HIS O 1 1
11 19341 1 1 8 GLU C C 20.120 -11.354 3.066 1.00 . A A . 593 GLU C 1 1
11 19342 1 1 8 GLU CA C 21.291 -10.775 2.259 1.00 . A A . 593 GLU CA 1 1
11 19343 1 1 8 GLU CB C 22.542 -10.685 3.146 1.00 . A A . 593 GLU CB 1 1
11 19344 1 1 8 GLU CD C 25.048 -10.256 3.299 1.00 . A A . 593 GLU CD 1 1
11 19345 1 1 8 GLU CG C 23.829 -10.360 2.394 1.00 . A A . 593 GLU CG 1 1
11 19346 1 1 8 GLU H H 21.257 -8.656 2.161 1.00 . A A . 593 GLU H 1 1
11 19347 1 1 8 GLU HA H 21.504 -11.441 1.440 1.00 . A A . 593 GLU HA 1 1
11 19348 1 1 8 GLU HB2 H 22.384 -9.912 3.879 1.00 . A A . 593 GLU HB2 1 1
11 19349 1 1 8 GLU HB3 H 22.676 -11.629 3.655 1.00 . A A . 593 GLU HB3 1 1
11 19350 1 1 8 GLU HG2 H 24.005 -11.143 1.675 1.00 . A A . 593 GLU HG2 1 1
11 19351 1 1 8 GLU HG3 H 23.702 -9.420 1.877 1.00 . A A . 593 GLU HG3 1 1
11 19352 1 1 8 GLU N N 20.971 -9.463 1.684 1.00 . A A . 593 GLU N 1 1
11 19353 1 1 8 GLU O O 20.021 -12.576 3.222 1.00 . A A . 593 GLU O 1 1
11 19354 1 1 8 GLU OE1 O 24.896 -10.449 4.524 1.00 . A A . 593 GLU OE1 1 1
11 19355 1 1 8 GLU OE2 O 26.152 -9.982 2.782 1.00 . A A . 593 GLU OE2 1 1
11 19356 1 1 9 HIS C C 16.741 -10.666 3.632 1.00 . A A . 594 HIS C 1 1
11 19357 1 1 9 HIS CA C 18.071 -10.918 4.351 1.00 . A A . 594 HIS CA 1 1
11 19358 1 1 9 HIS CB C 18.041 -10.286 5.759 1.00 . A A . 594 HIS CB 1 1
11 19359 1 1 9 HIS CD2 C 20.190 -9.726 7.105 1.00 . A A . 594 HIS CD2 1 1
11 19360 1 1 9 HIS CE1 C 20.585 -11.724 7.919 1.00 . A A . 594 HIS CE1 1 1
11 19361 1 1 9 HIS CG C 19.235 -10.555 6.628 1.00 . A A . 594 HIS CG 1 1
11 19362 1 1 9 HIS H H 19.372 -9.520 3.415 1.00 . A A . 594 HIS H 1 1
11 19363 1 1 9 HIS HA H 18.172 -11.987 4.471 1.00 . A A . 594 HIS HA 1 1
11 19364 1 1 9 HIS HB2 H 17.978 -9.216 5.646 1.00 . A A . 594 HIS HB2 1 1
11 19365 1 1 9 HIS HB3 H 17.162 -10.637 6.282 1.00 . A A . 594 HIS HB3 1 1
11 19366 1 1 9 HIS HD1 H 18.998 -12.618 6.989 1.00 . A A . 594 HIS HD1 1 1
11 19367 1 1 9 HIS HD2 H 20.290 -8.671 6.885 1.00 . A A . 594 HIS HD2 1 1
11 19368 1 1 9 HIS HE1 H 21.034 -12.542 8.462 1.00 . A A . 594 HIS HE1 1 1
11 19369 1 1 9 HIS HE2 H 21.730 -10.122 8.474 1.00 . A A . 594 HIS HE2 1 1
11 19370 1 1 9 HIS N N 19.236 -10.477 3.571 1.00 . A A . 594 HIS N 1 1
11 19371 1 1 9 HIS ND1 N 19.512 -11.800 7.153 1.00 . A A . 594 HIS ND1 1 1
11 19372 1 1 9 HIS NE2 N 21.016 -10.476 7.907 1.00 . A A . 594 HIS NE2 1 1
11 19373 1 1 9 HIS O O 15.755 -11.355 3.915 1.00 . A A . 594 HIS O 1 1
11 19374 1 1 10 VAL C C 15.300 -10.438 0.828 1.00 . A A . 595 VAL C 1 1
11 19375 1 1 10 VAL CA C 15.468 -9.407 1.952 1.00 . A A . 595 VAL CA 1 1
11 19376 1 1 10 VAL CB C 15.431 -7.949 1.379 1.00 . A A . 595 VAL CB 1 1
11 19377 1 1 10 VAL CG1 C 14.177 -7.684 0.538 1.00 . A A . 595 VAL CG1 1 1
11 19378 1 1 10 VAL CG2 C 15.495 -6.938 2.510 1.00 . A A . 595 VAL CG2 1 1
11 19379 1 1 10 VAL H H 17.507 -9.159 2.527 1.00 . A A . 595 VAL H 1 1
11 19380 1 1 10 VAL HA H 14.643 -9.514 2.644 1.00 . A A . 595 VAL HA 1 1
11 19381 1 1 10 VAL HB H 16.298 -7.806 0.748 1.00 . A A . 595 VAL HB 1 1
11 19382 1 1 10 VAL HG11 H 13.298 -7.816 1.150 1.00 . A A . 595 VAL HG11 1 1
11 19383 1 1 10 VAL HG12 H 14.146 -8.376 -0.292 1.00 . A A . 595 VAL HG12 1 1
11 19384 1 1 10 VAL HG13 H 14.205 -6.671 0.161 1.00 . A A . 595 VAL HG13 1 1
11 19385 1 1 10 VAL HG21 H 14.739 -7.179 3.248 1.00 . A A . 595 VAL HG21 1 1
11 19386 1 1 10 VAL HG22 H 15.316 -5.948 2.118 1.00 . A A . 595 VAL HG22 1 1
11 19387 1 1 10 VAL HG23 H 16.474 -6.974 2.966 1.00 . A A . 595 VAL HG23 1 1
11 19388 1 1 10 VAL N N 16.702 -9.689 2.704 1.00 . A A . 595 VAL N 1 1
11 19389 1 1 10 VAL O O 16.187 -10.610 -0.015 1.00 . A A . 595 VAL O 1 1
11 19390 1 1 11 THR C C 12.695 -11.775 -1.042 1.00 . A A . 596 THR C 1 1
11 19391 1 1 11 THR CA C 13.844 -12.168 -0.121 1.00 . A A . 596 THR CA 1 1
11 19392 1 1 11 THR CB C 13.475 -13.501 0.570 1.00 . A A . 596 THR CB 1 1
11 19393 1 1 11 THR CG2 C 14.590 -13.996 1.475 1.00 . A A . 596 THR CG2 1 1
11 19394 1 1 11 THR H H 13.484 -10.890 1.527 1.00 . A A . 596 THR H 1 1
11 19395 1 1 11 THR HA H 14.727 -12.333 -0.720 1.00 . A A . 596 THR HA 1 1
11 19396 1 1 11 THR HB H 13.312 -14.235 -0.207 1.00 . A A . 596 THR HB 1 1
11 19397 1 1 11 THR HG1 H 12.239 -14.024 2.019 1.00 . A A . 596 THR HG1 1 1
11 19398 1 1 11 THR HG21 H 14.281 -14.919 1.943 1.00 . A A . 596 THR HG21 1 1
11 19399 1 1 11 THR HG22 H 14.792 -13.255 2.232 1.00 . A A . 596 THR HG22 1 1
11 19400 1 1 11 THR HG23 H 15.479 -14.169 0.889 1.00 . A A . 596 THR HG23 1 1
11 19401 1 1 11 THR N N 14.151 -11.112 0.843 1.00 . A A . 596 THR N 1 1
11 19402 1 1 11 THR O O 12.214 -10.637 -1.009 1.00 . A A . 596 THR O 1 1
11 19403 1 1 11 THR OG1 O 12.268 -13.354 1.331 1.00 . A A . 596 THR OG1 1 1
11 19404 1 1 12 GLN C C 9.815 -12.791 -1.765 1.00 . A A . 597 GLN C 1 1
11 19405 1 1 12 GLN CA C 11.047 -12.605 -2.664 1.00 . A A . 597 GLN CA 1 1
11 19406 1 1 12 GLN CB C 11.024 -13.629 -3.812 1.00 . A A . 597 GLN CB 1 1
11 19407 1 1 12 GLN CD C 12.090 -14.411 -5.997 1.00 . A A . 597 GLN CD 1 1
11 19408 1 1 12 GLN CG C 12.090 -13.389 -4.875 1.00 . A A . 597 GLN CG 1 1
11 19409 1 1 12 GLN H H 12.798 -13.557 -1.951 1.00 . A A . 597 GLN H 1 1
11 19410 1 1 12 GLN HA H 11.042 -11.616 -3.082 1.00 . A A . 597 GLN HA 1 1
11 19411 1 1 12 GLN HB2 H 11.176 -14.615 -3.401 1.00 . A A . 597 GLN HB2 1 1
11 19412 1 1 12 GLN HB3 H 10.055 -13.595 -4.290 1.00 . A A . 597 GLN HB3 1 1
11 19413 1 1 12 GLN HE21 H 10.486 -15.277 -5.189 1.00 . A A . 597 GLN HE21 1 1
11 19414 1 1 12 GLN HE22 H 11.085 -16.002 -6.647 1.00 . A A . 597 GLN HE22 1 1
11 19415 1 1 12 GLN HG2 H 11.893 -12.430 -5.310 1.00 . A A . 597 GLN HG2 1 1
11 19416 1 1 12 GLN HG3 H 13.064 -13.382 -4.405 1.00 . A A . 597 GLN HG3 1 1
11 19417 1 1 12 GLN N N 12.270 -12.735 -1.872 1.00 . A A . 597 GLN N 1 1
11 19418 1 1 12 GLN NE2 N 11.124 -15.323 -5.941 1.00 . A A . 597 GLN NE2 1 1
11 19419 1 1 12 GLN O O 8.699 -12.408 -2.131 1.00 . A A . 597 GLN O 1 1
11 19420 1 1 12 GLN OE1 O 12.938 -14.383 -6.888 1.00 . A A . 597 GLN OE1 1 1
11 19421 1 1 13 ASP C C 8.702 -12.421 1.272 1.00 . A A . 598 ASP C 1 1
11 19422 1 1 13 ASP CA C 8.984 -13.654 0.394 1.00 . A A . 598 ASP CA 1 1
11 19423 1 1 13 ASP CB C 9.359 -14.866 1.264 1.00 . A A . 598 ASP CB 1 1
11 19424 1 1 13 ASP CG C 9.238 -16.194 0.529 1.00 . A A . 598 ASP CG 1 1
11 19425 1 1 13 ASP H H 10.969 -13.653 -0.353 1.00 . A A . 598 ASP H 1 1
11 19426 1 1 13 ASP HA H 8.086 -13.888 -0.162 1.00 . A A . 598 ASP HA 1 1
11 19427 1 1 13 ASP HB2 H 10.381 -14.756 1.597 1.00 . A A . 598 ASP HB2 1 1
11 19428 1 1 13 ASP HB3 H 8.709 -14.894 2.126 1.00 . A A . 598 ASP HB3 1 1
11 19429 1 1 13 ASP N N 10.046 -13.388 -0.578 1.00 . A A . 598 ASP N 1 1
11 19430 1 1 13 ASP O O 7.544 -12.175 1.622 1.00 . A A . 598 ASP O 1 1
11 19431 1 1 13 ASP OD1 O 8.580 -16.227 -0.532 1.00 . A A . 598 ASP OD1 1 1
11 19432 1 1 13 ASP OD2 O 9.805 -17.194 1.016 1.00 . A A . 598 ASP OD2 1 1
11 19433 1 1 14 LEU C C 8.786 -9.357 1.589 1.00 . A A . 599 LEU C 1 1
11 19434 1 1 14 LEU CA C 9.573 -10.399 2.388 1.00 . A A . 599 LEU CA 1 1
11 19435 1 1 14 LEU CB C 10.923 -9.790 2.845 1.00 . A A . 599 LEU CB 1 1
11 19436 1 1 14 LEU CD1 C 10.070 -8.762 4.981 1.00 . A A . 599 LEU CD1 1 1
11 19437 1 1 14 LEU CD2 C 12.231 -7.978 4.092 1.00 . A A . 599 LEU CD2 1 1
11 19438 1 1 14 LEU CG C 10.855 -8.504 3.706 1.00 . A A . 599 LEU CG 1 1
11 19439 1 1 14 LEU H H 10.665 -11.941 1.403 1.00 . A A . 599 LEU H 1 1
11 19440 1 1 14 LEU HA H 8.997 -10.646 3.264 1.00 . A A . 599 LEU HA 1 1
11 19441 1 1 14 LEU HB2 H 11.445 -10.542 3.418 1.00 . A A . 599 LEU HB2 1 1
11 19442 1 1 14 LEU HB3 H 11.516 -9.571 1.967 1.00 . A A . 599 LEU HB3 1 1
11 19443 1 1 14 LEU HD11 H 9.031 -8.884 4.746 1.00 . A A . 599 LEU HD11 1 1
11 19444 1 1 14 LEU HD12 H 10.190 -7.923 5.653 1.00 . A A . 599 LEU HD12 1 1
11 19445 1 1 14 LEU HD13 H 10.445 -9.660 5.462 1.00 . A A . 599 LEU HD13 1 1
11 19446 1 1 14 LEU HD21 H 12.702 -7.519 3.238 1.00 . A A . 599 LEU HD21 1 1
11 19447 1 1 14 LEU HD22 H 12.836 -8.797 4.442 1.00 . A A . 599 LEU HD22 1 1
11 19448 1 1 14 LEU HD23 H 12.124 -7.248 4.881 1.00 . A A . 599 LEU HD23 1 1
11 19449 1 1 14 LEU HG H 10.343 -7.736 3.144 1.00 . A A . 599 LEU HG 1 1
11 19450 1 1 14 LEU N N 9.756 -11.651 1.631 1.00 . A A . 599 LEU N 1 1
11 19451 1 1 14 LEU O O 7.897 -8.706 2.136 1.00 . A A . 599 LEU O 1 1
11 19452 1 1 15 ARG C C 6.916 -8.481 -0.715 1.00 . A A . 600 ARG C 1 1
11 19453 1 1 15 ARG CA C 8.434 -8.232 -0.571 1.00 . A A . 600 ARG CA 1 1
11 19454 1 1 15 ARG CB C 9.123 -8.170 -1.957 1.00 . A A . 600 ARG CB 1 1
11 19455 1 1 15 ARG CD C 11.227 -7.888 -3.309 1.00 . A A . 600 ARG CD 1 1
11 19456 1 1 15 ARG CG C 10.570 -7.676 -1.955 1.00 . A A . 600 ARG CG 1 1
11 19457 1 1 15 ARG CZ C 10.887 -7.194 -5.676 1.00 . A A . 600 ARG CZ 1 1
11 19458 1 1 15 ARG H H 9.752 -9.836 -0.105 1.00 . A A . 600 ARG H 1 1
11 19459 1 1 15 ARG HA H 8.566 -7.276 -0.082 1.00 . A A . 600 ARG HA 1 1
11 19460 1 1 15 ARG HB2 H 9.111 -9.157 -2.391 1.00 . A A . 600 ARG HB2 1 1
11 19461 1 1 15 ARG HB3 H 8.551 -7.506 -2.591 1.00 . A A . 600 ARG HB3 1 1
11 19462 1 1 15 ARG HD2 H 12.251 -7.548 -3.253 1.00 . A A . 600 ARG HD2 1 1
11 19463 1 1 15 ARG HD3 H 11.212 -8.942 -3.541 1.00 . A A . 600 ARG HD3 1 1
11 19464 1 1 15 ARG HE H 9.779 -6.596 -4.120 1.00 . A A . 600 ARG HE 1 1
11 19465 1 1 15 ARG HG2 H 10.580 -6.623 -1.717 1.00 . A A . 600 ARG HG2 1 1
11 19466 1 1 15 ARG HG3 H 11.125 -8.221 -1.205 1.00 . A A . 600 ARG HG3 1 1
11 19467 1 1 15 ARG HH11 H 12.442 -8.473 -5.440 1.00 . A A . 600 ARG HH11 1 1
11 19468 1 1 15 ARG HH12 H 12.154 -7.950 -7.066 1.00 . A A . 600 ARG HH12 1 1
11 19469 1 1 15 ARG HH21 H 9.424 -5.928 -6.258 1.00 . A A . 600 ARG HH21 1 1
11 19470 1 1 15 ARG HH22 H 10.448 -6.512 -7.527 1.00 . A A . 600 ARG HH22 1 1
11 19471 1 1 15 ARG N N 9.083 -9.237 0.287 1.00 . A A . 600 ARG N 1 1
11 19472 1 1 15 ARG NE N 10.542 -7.153 -4.379 1.00 . A A . 600 ARG NE 1 1
11 19473 1 1 15 ARG NH1 N 11.914 -7.933 -6.096 1.00 . A A . 600 ARG NH1 1 1
11 19474 1 1 15 ARG NH2 N 10.197 -6.486 -6.559 1.00 . A A . 600 ARG NH2 1 1
11 19475 1 1 15 ARG O O 6.156 -7.553 -0.997 1.00 . A A . 600 ARG O 1 1
11 19476 1 1 16 SER C C 4.334 -9.876 0.712 1.00 . A A . 601 SER C 1 1
11 19477 1 1 16 SER CA C 5.089 -10.136 -0.604 1.00 . A A . 601 SER CA 1 1
11 19478 1 1 16 SER CB C 4.990 -11.620 -0.981 1.00 . A A . 601 SER CB 1 1
11 19479 1 1 16 SER H H 7.165 -10.425 -0.288 1.00 . A A . 601 SER H 1 1
11 19480 1 1 16 SER HA H 4.634 -9.540 -1.387 1.00 . A A . 601 SER HA 1 1
11 19481 1 1 16 SER HB2 H 3.961 -11.870 -1.193 1.00 . A A . 601 SER HB2 1 1
11 19482 1 1 16 SER HB3 H 5.591 -11.803 -1.859 1.00 . A A . 601 SER HB3 1 1
11 19483 1 1 16 SER HG H 6.221 -12.048 0.484 1.00 . A A . 601 SER HG 1 1
11 19484 1 1 16 SER N N 6.499 -9.741 -0.509 1.00 . A A . 601 SER N 1 1
11 19485 1 1 16 SER O O 3.152 -9.523 0.691 1.00 . A A . 601 SER O 1 1
11 19486 1 1 16 SER OG O 5.457 -12.453 0.069 1.00 . A A . 601 SER OG 1 1
11 19487 1 1 17 HIS C C 4.318 -8.344 3.496 1.00 . A A . 602 HIS C 1 1
11 19488 1 1 17 HIS CA C 4.443 -9.841 3.187 1.00 . A A . 602 HIS CA 1 1
11 19489 1 1 17 HIS CB C 5.297 -10.552 4.254 1.00 . A A . 602 HIS CB 1 1
11 19490 1 1 17 HIS CD2 C 4.683 -12.910 3.344 1.00 . A A . 602 HIS CD2 1 1
11 19491 1 1 17 HIS CE1 C 6.281 -14.057 4.311 1.00 . A A . 602 HIS CE1 1 1
11 19492 1 1 17 HIS CG C 5.429 -12.039 4.065 1.00 . A A . 602 HIS CG 1 1
11 19493 1 1 17 HIS H H 5.964 -10.345 1.791 1.00 . A A . 602 HIS H 1 1
11 19494 1 1 17 HIS HA H 3.451 -10.266 3.187 1.00 . A A . 602 HIS HA 1 1
11 19495 1 1 17 HIS HB2 H 6.291 -10.132 4.246 1.00 . A A . 602 HIS HB2 1 1
11 19496 1 1 17 HIS HB3 H 4.854 -10.382 5.224 1.00 . A A . 602 HIS HB3 1 1
11 19497 1 1 17 HIS HD1 H 7.124 -12.445 5.249 1.00 . A A . 602 HIS HD1 1 1
11 19498 1 1 17 HIS HD2 H 3.813 -12.669 2.749 1.00 . A A . 602 HIS HD2 1 1
11 19499 1 1 17 HIS HE1 H 6.915 -14.873 4.627 1.00 . A A . 602 HIS HE1 1 1
11 19500 1 1 17 HIS HE2 H 4.964 -14.968 3.036 1.00 . A A . 602 HIS HE2 1 1
11 19501 1 1 17 HIS N N 5.029 -10.057 1.851 1.00 . A A . 602 HIS N 1 1
11 19502 1 1 17 HIS ND1 N 6.422 -12.790 4.659 1.00 . A A . 602 HIS ND1 1 1
11 19503 1 1 17 HIS NE2 N 5.235 -14.157 3.514 1.00 . A A . 602 HIS NE2 1 1
11 19504 1 1 17 HIS O O 3.384 -7.923 4.179 1.00 . A A . 602 HIS O 1 1
11 19505 1 1 18 LEU C C 4.126 -5.527 2.159 1.00 . A A . 603 LEU C 1 1
11 19506 1 1 18 LEU CA C 5.232 -6.105 3.041 1.00 . A A . 603 LEU CA 1 1
11 19507 1 1 18 LEU CB C 6.591 -5.567 2.637 1.00 . A A . 603 LEU CB 1 1
11 19508 1 1 18 LEU CD1 C 9.058 -5.423 3.200 1.00 . A A . 603 LEU CD1 1 1
11 19509 1 1 18 LEU CD2 C 7.372 -5.398 5.008 1.00 . A A . 603 LEU CD2 1 1
11 19510 1 1 18 LEU CG C 7.693 -5.917 3.639 1.00 . A A . 603 LEU CG 1 1
11 19511 1 1 18 LEU H H 6.075 -7.980 2.616 1.00 . A A . 603 LEU H 1 1
11 19512 1 1 18 LEU HA H 5.051 -5.811 4.060 1.00 . A A . 603 LEU HA 1 1
11 19513 1 1 18 LEU HB2 H 6.850 -5.992 1.674 1.00 . A A . 603 LEU HB2 1 1
11 19514 1 1 18 LEU HB3 H 6.525 -4.494 2.537 1.00 . A A . 603 LEU HB3 1 1
11 19515 1 1 18 LEU HD11 H 9.026 -4.351 3.065 1.00 . A A . 603 LEU HD11 1 1
11 19516 1 1 18 LEU HD12 H 9.327 -5.898 2.267 1.00 . A A . 603 LEU HD12 1 1
11 19517 1 1 18 LEU HD13 H 9.786 -5.674 3.954 1.00 . A A . 603 LEU HD13 1 1
11 19518 1 1 18 LEU HD21 H 8.290 -5.202 5.540 1.00 . A A . 603 LEU HD21 1 1
11 19519 1 1 18 LEU HD22 H 6.803 -6.149 5.531 1.00 . A A . 603 LEU HD22 1 1
11 19520 1 1 18 LEU HD23 H 6.795 -4.492 4.923 1.00 . A A . 603 LEU HD23 1 1
11 19521 1 1 18 LEU HG H 7.754 -6.986 3.698 1.00 . A A . 603 LEU HG 1 1
11 19522 1 1 18 LEU N N 5.281 -7.562 2.998 1.00 . A A . 603 LEU N 1 1
11 19523 1 1 18 LEU O O 3.636 -4.422 2.408 1.00 . A A . 603 LEU O 1 1
11 19524 1 1 19 VAL C C 1.303 -6.463 0.945 1.00 . A A . 604 VAL C 1 1
11 19525 1 1 19 VAL CA C 2.609 -5.968 0.286 1.00 . A A . 604 VAL CA 1 1
11 19526 1 1 19 VAL CB C 2.839 -6.548 -1.139 1.00 . A A . 604 VAL CB 1 1
11 19527 1 1 19 VAL CG1 C 1.557 -6.685 -1.950 1.00 . A A . 604 VAL CG1 1 1
11 19528 1 1 19 VAL CG2 C 3.814 -5.651 -1.882 1.00 . A A . 604 VAL CG2 1 1
11 19529 1 1 19 VAL H H 4.258 -7.096 0.925 1.00 . A A . 604 VAL H 1 1
11 19530 1 1 19 VAL HA H 2.566 -4.891 0.203 1.00 . A A . 604 VAL HA 1 1
11 19531 1 1 19 VAL HB H 3.291 -7.523 -1.043 1.00 . A A . 604 VAL HB 1 1
11 19532 1 1 19 VAL HG11 H 1.226 -7.713 -1.925 1.00 . A A . 604 VAL HG11 1 1
11 19533 1 1 19 VAL HG12 H 1.745 -6.386 -2.969 1.00 . A A . 604 VAL HG12 1 1
11 19534 1 1 19 VAL HG13 H 0.798 -6.055 -1.520 1.00 . A A . 604 VAL HG13 1 1
11 19535 1 1 19 VAL HG21 H 3.302 -4.744 -2.187 1.00 . A A . 604 VAL HG21 1 1
11 19536 1 1 19 VAL HG22 H 4.190 -6.171 -2.752 1.00 . A A . 604 VAL HG22 1 1
11 19537 1 1 19 VAL HG23 H 4.641 -5.392 -1.220 1.00 . A A . 604 VAL HG23 1 1
11 19538 1 1 19 VAL N N 3.748 -6.288 1.129 1.00 . A A . 604 VAL N 1 1
11 19539 1 1 19 VAL O O 0.238 -5.888 0.729 1.00 . A A . 604 VAL O 1 1
11 19540 1 1 20 HIS C C 0.181 -7.096 3.856 1.00 . A A . 605 HIS C 1 1
11 19541 1 1 20 HIS CA C 0.312 -7.996 2.611 1.00 . A A . 605 HIS CA 1 1
11 19542 1 1 20 HIS CB C 0.542 -9.463 3.016 1.00 . A A . 605 HIS CB 1 1
11 19543 1 1 20 HIS CD2 C -0.683 -10.526 5.055 1.00 . A A . 605 HIS CD2 1 1
11 19544 1 1 20 HIS CE1 C -2.642 -10.841 4.122 1.00 . A A . 605 HIS CE1 1 1
11 19545 1 1 20 HIS CG C -0.600 -10.086 3.774 1.00 . A A . 605 HIS CG 1 1
11 19546 1 1 20 HIS H H 2.272 -8.002 1.790 1.00 . A A . 605 HIS H 1 1
11 19547 1 1 20 HIS HA H -0.600 -7.926 2.035 1.00 . A A . 605 HIS HA 1 1
11 19548 1 1 20 HIS HB2 H 0.704 -10.051 2.125 1.00 . A A . 605 HIS HB2 1 1
11 19549 1 1 20 HIS HB3 H 1.421 -9.518 3.640 1.00 . A A . 605 HIS HB3 1 1
11 19550 1 1 20 HIS HD1 H -2.104 -10.083 2.298 1.00 . A A . 605 HIS HD1 1 1
11 19551 1 1 20 HIS HD2 H 0.113 -10.521 5.787 1.00 . A A . 605 HIS HD2 1 1
11 19552 1 1 20 HIS HE1 H -3.673 -11.119 3.968 1.00 . A A . 605 HIS HE1 1 1
11 19553 1 1 20 HIS HE2 H -2.340 -11.280 6.099 1.00 . A A . 605 HIS HE2 1 1
11 19554 1 1 20 HIS N N 1.417 -7.523 1.761 1.00 . A A . 605 HIS N 1 1
11 19555 1 1 20 HIS ND1 N -1.843 -10.299 3.218 1.00 . A A . 605 HIS ND1 1 1
11 19556 1 1 20 HIS NE2 N -1.962 -10.990 5.243 1.00 . A A . 605 HIS NE2 1 1
11 19557 1 1 20 HIS O O -0.842 -7.107 4.544 1.00 . A A . 605 HIS O 1 1
11 19558 1 1 21 LYS C C 0.638 -4.032 4.717 1.00 . A A . 606 LYS C 1 1
11 19559 1 1 21 LYS CA C 1.304 -5.333 5.200 1.00 . A A . 606 LYS CA 1 1
11 19560 1 1 21 LYS CB C 2.786 -5.075 5.541 1.00 . A A . 606 LYS CB 1 1
11 19561 1 1 21 LYS CD C 4.533 -4.061 7.035 1.00 . A A . 606 LYS CD 1 1
11 19562 1 1 21 LYS CE C 4.805 -3.116 8.181 1.00 . A A . 606 LYS CE 1 1
11 19563 1 1 21 LYS CG C 3.045 -4.134 6.715 1.00 . A A . 606 LYS CG 1 1
11 19564 1 1 21 LYS H H 2.028 -6.405 3.516 1.00 . A A . 606 LYS H 1 1
11 19565 1 1 21 LYS HA H 0.785 -5.721 6.063 1.00 . A A . 606 LYS HA 1 1
11 19566 1 1 21 LYS HB2 H 3.254 -6.021 5.766 1.00 . A A . 606 LYS HB2 1 1
11 19567 1 1 21 LYS HB3 H 3.263 -4.655 4.668 1.00 . A A . 606 LYS HB3 1 1
11 19568 1 1 21 LYS HD2 H 4.894 -5.038 7.299 1.00 . A A . 606 LYS HD2 1 1
11 19569 1 1 21 LYS HD3 H 5.061 -3.709 6.160 1.00 . A A . 606 LYS HD3 1 1
11 19570 1 1 21 LYS HE2 H 4.500 -2.135 7.883 1.00 . A A . 606 LYS HE2 1 1
11 19571 1 1 21 LYS HE3 H 4.226 -3.428 9.036 1.00 . A A . 606 LYS HE3 1 1
11 19572 1 1 21 LYS HG2 H 2.692 -3.147 6.463 1.00 . A A . 606 LYS HG2 1 1
11 19573 1 1 21 LYS HG3 H 2.516 -4.498 7.584 1.00 . A A . 606 LYS HG3 1 1
11 19574 1 1 21 LYS HZ1 H 6.399 -2.432 9.344 1.00 . A A . 606 LYS HZ1 1 1
11 19575 1 1 21 LYS HZ2 H 6.816 -2.768 7.740 1.00 . A A . 606 LYS HZ2 1 1
11 19576 1 1 21 LYS HZ3 H 6.564 -4.036 8.829 1.00 . A A . 606 LYS HZ3 1 1
11 19577 1 1 21 LYS N N 1.248 -6.325 4.114 1.00 . A A . 606 LYS N 1 1
11 19578 1 1 21 LYS NZ N 6.247 -3.085 8.550 1.00 . A A . 606 LYS NZ 1 1
11 19579 1 1 21 LYS O O 0.073 -3.259 5.494 1.00 . A A . 606 LYS O 1 1
11 19580 1 1 22 LEU C C -1.181 -2.803 2.240 1.00 . A A . 607 LEU C 1 1
11 19581 1 1 22 LEU CA C 0.292 -2.672 2.681 1.00 . A A . 607 LEU CA 1 1
11 19582 1 1 22 LEU CB C 1.268 -2.545 1.514 1.00 . A A . 607 LEU CB 1 1
11 19583 1 1 22 LEU CD1 C 1.037 -0.007 1.142 1.00 . A A . 607 LEU CD1 1 1
11 19584 1 1 22 LEU CD2 C 2.371 -1.411 -0.373 1.00 . A A . 607 LEU CD2 1 1
11 19585 1 1 22 LEU CG C 1.145 -1.386 0.504 1.00 . A A . 607 LEU CG 1 1
11 19586 1 1 22 LEU H H 1.170 -4.560 2.886 1.00 . A A . 607 LEU H 1 1
11 19587 1 1 22 LEU HA H 0.403 -1.812 3.312 1.00 . A A . 607 LEU HA 1 1
11 19588 1 1 22 LEU HB2 H 2.258 -2.498 1.932 1.00 . A A . 607 LEU HB2 1 1
11 19589 1 1 22 LEU HB3 H 1.196 -3.472 0.970 1.00 . A A . 607 LEU HB3 1 1
11 19590 1 1 22 LEU HD11 H 1.878 0.155 1.799 1.00 . A A . 607 LEU HD11 1 1
11 19591 1 1 22 LEU HD12 H 0.118 0.065 1.702 1.00 . A A . 607 LEU HD12 1 1
11 19592 1 1 22 LEU HD13 H 1.047 0.743 0.354 1.00 . A A . 607 LEU HD13 1 1
11 19593 1 1 22 LEU HD21 H 2.234 -0.731 -1.197 1.00 . A A . 607 LEU HD21 1 1
11 19594 1 1 22 LEU HD22 H 2.530 -2.412 -0.741 1.00 . A A . 607 LEU HD22 1 1
11 19595 1 1 22 LEU HD23 H 3.224 -1.103 0.211 1.00 . A A . 607 LEU HD23 1 1
11 19596 1 1 22 LEU HG H 0.283 -1.541 -0.123 1.00 . A A . 607 LEU HG 1 1
11 19597 1 1 22 LEU N N 0.747 -3.846 3.408 1.00 . A A . 607 LEU N 1 1
11 19598 1 1 22 LEU O O -1.936 -1.830 2.293 1.00 . A A . 607 LEU O 1 1
11 19599 1 1 23 VAL C C -3.900 -4.445 2.637 1.00 . A A . 608 VAL C 1 1
11 19600 1 1 23 VAL CA C -2.962 -4.329 1.409 1.00 . A A . 608 VAL CA 1 1
11 19601 1 1 23 VAL CB C -3.003 -5.641 0.544 1.00 . A A . 608 VAL CB 1 1
11 19602 1 1 23 VAL CG1 C -4.416 -6.208 0.393 1.00 . A A . 608 VAL CG1 1 1
11 19603 1 1 23 VAL CG2 C -2.422 -5.388 -0.844 1.00 . A A . 608 VAL CG2 1 1
11 19604 1 1 23 VAL H H -0.901 -4.733 1.780 1.00 . A A . 608 VAL H 1 1
11 19605 1 1 23 VAL HA H -3.318 -3.512 0.789 1.00 . A A . 608 VAL HA 1 1
11 19606 1 1 23 VAL HB H -2.393 -6.387 1.031 1.00 . A A . 608 VAL HB 1 1
11 19607 1 1 23 VAL HG11 H -4.795 -6.485 1.367 1.00 . A A . 608 VAL HG11 1 1
11 19608 1 1 23 VAL HG12 H -4.390 -7.077 -0.246 1.00 . A A . 608 VAL HG12 1 1
11 19609 1 1 23 VAL HG13 H -5.057 -5.458 -0.042 1.00 . A A . 608 VAL HG13 1 1
11 19610 1 1 23 VAL HG21 H -3.015 -4.642 -1.353 1.00 . A A . 608 VAL HG21 1 1
11 19611 1 1 23 VAL HG22 H -2.433 -6.305 -1.414 1.00 . A A . 608 VAL HG22 1 1
11 19612 1 1 23 VAL HG23 H -1.406 -5.037 -0.750 1.00 . A A . 608 VAL HG23 1 1
11 19613 1 1 23 VAL N N -1.572 -4.019 1.820 1.00 . A A . 608 VAL N 1 1
11 19614 1 1 23 VAL O O -5.117 -4.277 2.504 1.00 . A A . 608 VAL O 1 1
11 19615 1 1 24 GLN C C -4.446 -3.488 5.670 1.00 . A A . 609 GLN C 1 1
11 19616 1 1 24 GLN CA C -4.122 -4.858 5.054 1.00 . A A . 609 GLN CA 1 1
11 19617 1 1 24 GLN CB C -3.419 -5.782 6.067 1.00 . A A . 609 GLN CB 1 1
11 19618 1 1 24 GLN CD C -3.539 -6.995 8.285 1.00 . A A . 609 GLN CD 1 1
11 19619 1 1 24 GLN CG C -4.224 -6.046 7.320 1.00 . A A . 609 GLN CG 1 1
11 19620 1 1 24 GLN H H -2.355 -4.795 3.870 1.00 . A A . 609 GLN H 1 1
11 19621 1 1 24 GLN HA H -5.045 -5.312 4.783 1.00 . A A . 609 GLN HA 1 1
11 19622 1 1 24 GLN HB2 H -3.218 -6.730 5.592 1.00 . A A . 609 GLN HB2 1 1
11 19623 1 1 24 GLN HB3 H -2.481 -5.329 6.356 1.00 . A A . 609 GLN HB3 1 1
11 19624 1 1 24 GLN HE21 H -4.961 -6.689 9.641 1.00 . A A . 609 GLN HE21 1 1
11 19625 1 1 24 GLN HE22 H -3.704 -7.782 10.104 1.00 . A A . 609 GLN HE22 1 1
11 19626 1 1 24 GLN HG2 H -4.403 -5.107 7.823 1.00 . A A . 609 GLN HG2 1 1
11 19627 1 1 24 GLN HG3 H -5.159 -6.470 7.008 1.00 . A A . 609 GLN HG3 1 1
11 19628 1 1 24 GLN N N -3.328 -4.714 3.822 1.00 . A A . 609 GLN N 1 1
11 19629 1 1 24 GLN NE2 N -4.128 -7.173 9.462 1.00 . A A . 609 GLN NE2 1 1
11 19630 1 1 24 GLN O O -5.445 -3.337 6.379 1.00 . A A . 609 GLN O 1 1
11 19631 1 1 24 GLN OE1 O -2.489 -7.562 7.976 1.00 . A A . 609 GLN OE1 1 1
11 19632 1 1 25 ALA C C -4.800 -0.405 4.861 1.00 . A A . 610 ALA C 1 1
11 19633 1 1 25 ALA CA C -3.807 -1.115 5.792 1.00 . A A . 610 ALA CA 1 1
11 19634 1 1 25 ALA CB C -2.481 -0.376 5.821 1.00 . A A . 610 ALA CB 1 1
11 19635 1 1 25 ALA H H -2.765 -2.718 4.884 1.00 . A A . 610 ALA H 1 1
11 19636 1 1 25 ALA HA H -4.210 -1.125 6.794 1.00 . A A . 610 ALA HA 1 1
11 19637 1 1 25 ALA HB1 H -2.102 -0.286 4.814 1.00 . A A . 610 ALA HB1 1 1
11 19638 1 1 25 ALA HB2 H -1.776 -0.929 6.423 1.00 . A A . 610 ALA HB2 1 1
11 19639 1 1 25 ALA HB3 H -2.625 0.610 6.244 1.00 . A A . 610 ALA HB3 1 1
11 19640 1 1 25 ALA N N -3.585 -2.501 5.381 1.00 . A A . 610 ALA N 1 1
11 19641 1 1 25 ALA O O -5.424 0.586 5.252 1.00 . A A . 610 ALA O 1 1
11 19642 1 1 26 ILE C C -7.264 -1.080 2.837 1.00 . A A . 611 ILE C 1 1
11 19643 1 1 26 ILE CA C -5.895 -0.395 2.652 1.00 . A A . 611 ILE CA 1 1
11 19644 1 1 26 ILE CB C -5.378 -0.559 1.177 1.00 . A A . 611 ILE CB 1 1
11 19645 1 1 26 ILE CD1 C -3.473 0.159 -0.423 1.00 . A A . 611 ILE CD1 1 1
11 19646 1 1 26 ILE CG1 C -4.150 0.337 0.932 1.00 . A A . 611 ILE CG1 1 1
11 19647 1 1 26 ILE CG2 C -6.475 -0.199 0.174 1.00 . A A . 611 ILE CG2 1 1
11 19648 1 1 26 ILE H H -4.379 -1.692 3.376 1.00 . A A . 611 ILE H 1 1
11 19649 1 1 26 ILE HA H -6.014 0.659 2.855 1.00 . A A . 611 ILE HA 1 1
11 19650 1 1 26 ILE HB H -5.101 -1.587 1.023 1.00 . A A . 611 ILE HB 1 1
11 19651 1 1 26 ILE HD11 H -2.539 0.703 -0.434 1.00 . A A . 611 ILE HD11 1 1
11 19652 1 1 26 ILE HD12 H -4.119 0.544 -1.197 1.00 . A A . 611 ILE HD12 1 1
11 19653 1 1 26 ILE HD13 H -3.284 -0.888 -0.599 1.00 . A A . 611 ILE HD13 1 1
11 19654 1 1 26 ILE HG12 H -4.463 1.362 0.996 1.00 . A A . 611 ILE HG12 1 1
11 19655 1 1 26 ILE HG13 H -3.422 0.143 1.697 1.00 . A A . 611 ILE HG13 1 1
11 19656 1 1 26 ILE HG21 H -6.805 0.810 0.364 1.00 . A A . 611 ILE HG21 1 1
11 19657 1 1 26 ILE HG22 H -7.305 -0.880 0.283 1.00 . A A . 611 ILE HG22 1 1
11 19658 1 1 26 ILE HG23 H -6.079 -0.266 -0.826 1.00 . A A . 611 ILE HG23 1 1
11 19659 1 1 26 ILE N N -4.938 -0.927 3.630 1.00 . A A . 611 ILE N 1 1
11 19660 1 1 26 ILE O O -8.265 -0.405 3.099 1.00 . A A . 611 ILE O 1 1
11 19661 1 1 27 PHE C C -8.172 -4.511 3.658 1.00 . A A . 612 PHE C 1 1
11 19662 1 1 27 PHE CA C -8.504 -3.196 2.914 1.00 . A A . 612 PHE CA 1 1
11 19663 1 1 27 PHE CB C -9.201 -3.472 1.560 1.00 . A A . 612 PHE CB 1 1
11 19664 1 1 27 PHE CD1 C -11.669 -3.516 1.987 1.00 . A A . 612 PHE CD1 1 1
11 19665 1 1 27 PHE CD2 C -10.590 -5.569 1.438 1.00 . A A . 612 PHE CD2 1 1
11 19666 1 1 27 PHE CE1 C -12.882 -4.174 2.083 1.00 . A A . 612 PHE CE1 1 1
11 19667 1 1 27 PHE CE2 C -11.798 -6.234 1.533 1.00 . A A . 612 PHE CE2 1 1
11 19668 1 1 27 PHE CG C -10.515 -4.205 1.664 1.00 . A A . 612 PHE CG 1 1
11 19669 1 1 27 PHE CZ C -12.946 -5.535 1.855 1.00 . A A . 612 PHE CZ 1 1
11 19670 1 1 27 PHE H H -6.479 -2.882 2.424 1.00 . A A . 612 PHE H 1 1
11 19671 1 1 27 PHE HA H -9.166 -2.610 3.535 1.00 . A A . 612 PHE HA 1 1
11 19672 1 1 27 PHE HB2 H -9.391 -2.530 1.068 1.00 . A A . 612 PHE HB2 1 1
11 19673 1 1 27 PHE HB3 H -8.539 -4.062 0.943 1.00 . A A . 612 PHE HB3 1 1
11 19674 1 1 27 PHE HD1 H -11.615 -2.450 2.160 1.00 . A A . 612 PHE HD1 1 1
11 19675 1 1 27 PHE HD2 H -9.692 -6.113 1.186 1.00 . A A . 612 PHE HD2 1 1
11 19676 1 1 27 PHE HE1 H -13.777 -3.624 2.336 1.00 . A A . 612 PHE HE1 1 1
11 19677 1 1 27 PHE HE2 H -11.846 -7.298 1.355 1.00 . A A . 612 PHE HE2 1 1
11 19678 1 1 27 PHE HZ H -13.892 -6.051 1.930 1.00 . A A . 612 PHE HZ 1 1
11 19679 1 1 27 PHE N N -7.292 -2.414 2.696 1.00 . A A . 612 PHE N 1 1
11 19680 1 1 27 PHE O O -7.657 -5.453 3.045 1.00 . A A . 612 PHE O 1 1
11 19681 1 1 28 PRO C C -9.502 -6.775 5.615 1.00 . A A . 613 PRO C 1 1
11 19682 1 1 28 PRO CA C -8.290 -5.845 5.755 1.00 . A A . 613 PRO CA 1 1
11 19683 1 1 28 PRO CB C -8.126 -5.380 7.205 1.00 . A A . 613 PRO CB 1 1
11 19684 1 1 28 PRO CD C -8.883 -3.480 5.881 1.00 . A A . 613 PRO CD 1 1
11 19685 1 1 28 PRO CG C -8.854 -4.074 7.317 1.00 . A A . 613 PRO CG 1 1
11 19686 1 1 28 PRO HA H -7.402 -6.376 5.445 1.00 . A A . 613 PRO HA 1 1
11 19687 1 1 28 PRO HB2 H -8.549 -6.121 7.867 1.00 . A A . 613 PRO HB2 1 1
11 19688 1 1 28 PRO HB3 H -7.078 -5.262 7.426 1.00 . A A . 613 PRO HB3 1 1
11 19689 1 1 28 PRO HD2 H -9.804 -3.188 5.625 1.00 . A A . 613 PRO HD2 1 1
11 19690 1 1 28 PRO HD3 H -8.252 -2.709 5.791 1.00 . A A . 613 PRO HD3 1 1
11 19691 1 1 28 PRO HG2 H -9.780 -4.232 7.659 1.00 . A A . 613 PRO HG2 1 1
11 19692 1 1 28 PRO HG3 H -8.366 -3.469 7.946 1.00 . A A . 613 PRO HG3 1 1
11 19693 1 1 28 PRO N N -8.445 -4.594 5.001 1.00 . A A . 613 PRO N 1 1
11 19694 1 1 28 PRO O O -10.649 -6.312 5.602 1.00 . A A . 613 PRO O 1 1
11 19695 1 1 29 THR C C -9.872 -10.478 5.825 1.00 . A A . 614 THR C 1 1
11 19696 1 1 29 THR CA C -10.292 -9.081 5.318 1.00 . A A . 614 THR CA 1 1
11 19697 1 1 29 THR CB C -10.776 -9.169 3.841 1.00 . A A . 614 THR CB 1 1
11 19698 1 1 29 THR CG2 C -9.617 -9.297 2.861 1.00 . A A . 614 THR CG2 1 1
11 19699 1 1 29 THR H H -8.308 -8.380 5.577 1.00 . A A . 614 THR H 1 1
11 19700 1 1 29 THR HA H -11.129 -8.754 5.904 1.00 . A A . 614 THR HA 1 1
11 19701 1 1 29 THR HB H -11.312 -8.262 3.620 1.00 . A A . 614 THR HB 1 1
11 19702 1 1 29 THR HG1 H -11.433 -10.983 4.269 1.00 . A A . 614 THR HG1 1 1
11 19703 1 1 29 THR HG21 H -9.099 -10.226 3.045 1.00 . A A . 614 THR HG21 1 1
11 19704 1 1 29 THR HG22 H -8.938 -8.472 3.006 1.00 . A A . 614 THR HG22 1 1
11 19705 1 1 29 THR HG23 H -9.993 -9.285 1.851 1.00 . A A . 614 THR HG23 1 1
11 19706 1 1 29 THR N N -9.235 -8.081 5.509 1.00 . A A . 614 THR N 1 1
11 19707 1 1 29 THR O O -8.798 -10.973 5.468 1.00 . A A . 614 THR O 1 1
11 19708 1 1 29 THR OG1 O -11.677 -10.275 3.669 1.00 . A A . 614 THR OG1 1 1
11 19709 1 1 30 PRO C C -10.328 -13.532 5.989 1.00 . A A . 615 PRO C 1 1
11 19710 1 1 30 PRO CA C -10.553 -12.528 7.131 1.00 . A A . 615 PRO CA 1 1
11 19711 1 1 30 PRO CB C -11.886 -12.832 7.808 1.00 . A A . 615 PRO CB 1 1
11 19712 1 1 30 PRO CD C -11.910 -10.502 7.339 1.00 . A A . 615 PRO CD 1 1
11 19713 1 1 30 PRO CG C -12.341 -11.527 8.346 1.00 . A A . 615 PRO CG 1 1
11 19714 1 1 30 PRO HA H -9.760 -12.620 7.851 1.00 . A A . 615 PRO HA 1 1
11 19715 1 1 30 PRO HB2 H -12.571 -13.218 7.074 1.00 . A A . 615 PRO HB2 1 1
11 19716 1 1 30 PRO HB3 H -11.743 -13.558 8.583 1.00 . A A . 615 PRO HB3 1 1
11 19717 1 1 30 PRO HD2 H -12.634 -10.330 6.671 1.00 . A A . 615 PRO HD2 1 1
11 19718 1 1 30 PRO HD3 H -11.658 -9.644 7.787 1.00 . A A . 615 PRO HD3 1 1
11 19719 1 1 30 PRO HG2 H -13.335 -11.523 8.448 1.00 . A A . 615 PRO HG2 1 1
11 19720 1 1 30 PRO HG3 H -11.913 -11.350 9.232 1.00 . A A . 615 PRO HG3 1 1
11 19721 1 1 30 PRO N N -10.726 -11.122 6.684 1.00 . A A . 615 PRO N 1 1
11 19722 1 1 30 PRO O O -9.346 -14.279 5.992 1.00 . A A . 615 PRO O 1 1
11 19723 1 1 31 ASP C C -10.141 -14.144 2.872 1.00 . A A . 616 ASP C 1 1
11 19724 1 1 31 ASP CA C -11.249 -14.471 3.893 1.00 . A A . 616 ASP CA 1 1
11 19725 1 1 31 ASP CB C -12.615 -14.475 3.190 1.00 . A A . 616 ASP CB 1 1
11 19726 1 1 31 ASP CG C -12.766 -15.617 2.201 1.00 . A A . 616 ASP CG 1 1
11 19727 1 1 31 ASP H H -11.999 -12.897 5.108 1.00 . A A . 616 ASP H 1 1
11 19728 1 1 31 ASP HA H -11.062 -15.457 4.284 1.00 . A A . 616 ASP HA 1 1
11 19729 1 1 31 ASP HB2 H -13.394 -14.562 3.934 1.00 . A A . 616 ASP HB2 1 1
11 19730 1 1 31 ASP HB3 H -12.737 -13.543 2.656 1.00 . A A . 616 ASP HB3 1 1
11 19731 1 1 31 ASP N N -11.261 -13.535 5.030 1.00 . A A . 616 ASP N 1 1
11 19732 1 1 31 ASP O O -10.150 -13.063 2.274 1.00 . A A . 616 ASP O 1 1
11 19733 1 1 31 ASP OD1 O -11.813 -16.410 2.058 1.00 . A A . 616 ASP OD1 1 1
11 19734 1 1 31 ASP OD2 O -13.838 -15.714 1.566 1.00 . A A . 616 ASP OD2 1 1
11 19735 1 1 32 PRO C C -8.685 -14.992 0.168 1.00 . A A . 617 PRO C 1 1
11 19736 1 1 32 PRO CA C -8.119 -14.934 1.605 1.00 . A A . 617 PRO CA 1 1
11 19737 1 1 32 PRO CB C -7.191 -16.137 1.849 1.00 . A A . 617 PRO CB 1 1
11 19738 1 1 32 PRO CD C -8.911 -16.306 3.475 1.00 . A A . 617 PRO CD 1 1
11 19739 1 1 32 PRO CG C -8.054 -17.158 2.505 1.00 . A A . 617 PRO CG 1 1
11 19740 1 1 32 PRO HA H -7.557 -14.020 1.726 1.00 . A A . 617 PRO HA 1 1
11 19741 1 1 32 PRO HB2 H -6.804 -16.493 0.905 1.00 . A A . 617 PRO HB2 1 1
11 19742 1 1 32 PRO HB3 H -6.373 -15.844 2.490 1.00 . A A . 617 PRO HB3 1 1
11 19743 1 1 32 PRO HD2 H -9.776 -16.753 3.702 1.00 . A A . 617 PRO HD2 1 1
11 19744 1 1 32 PRO HD3 H -8.418 -16.086 4.317 1.00 . A A . 617 PRO HD3 1 1
11 19745 1 1 32 PRO HG2 H -8.617 -17.629 1.826 1.00 . A A . 617 PRO HG2 1 1
11 19746 1 1 32 PRO HG3 H -7.493 -17.827 2.994 1.00 . A A . 617 PRO HG3 1 1
11 19747 1 1 32 PRO N N -9.150 -15.076 2.667 1.00 . A A . 617 PRO N 1 1
11 19748 1 1 32 PRO O O -7.973 -14.691 -0.795 1.00 . A A . 617 PRO O 1 1
11 19749 1 1 33 ALA C C -10.984 -14.207 -1.932 1.00 . A A . 618 ALA C 1 1
11 19750 1 1 33 ALA CA C -10.629 -15.544 -1.260 1.00 . A A . 618 ALA CA 1 1
11 19751 1 1 33 ALA CB C -11.880 -16.398 -1.092 1.00 . A A . 618 ALA CB 1 1
11 19752 1 1 33 ALA H H -10.487 -15.543 0.858 1.00 . A A . 618 ALA H 1 1
11 19753 1 1 33 ALA HA H -9.947 -16.082 -1.903 1.00 . A A . 618 ALA HA 1 1
11 19754 1 1 33 ALA HB1 H -12.321 -16.587 -2.060 1.00 . A A . 618 ALA HB1 1 1
11 19755 1 1 33 ALA HB2 H -12.592 -15.876 -0.470 1.00 . A A . 618 ALA HB2 1 1
11 19756 1 1 33 ALA HB3 H -11.616 -17.336 -0.628 1.00 . A A . 618 ALA HB3 1 1
11 19757 1 1 33 ALA N N -9.969 -15.372 0.045 1.00 . A A . 618 ALA N 1 1
11 19758 1 1 33 ALA O O -11.332 -14.179 -3.117 1.00 . A A . 618 ALA O 1 1
11 19759 1 1 34 ALA C C -9.960 -11.156 -2.409 1.00 . A A . 619 ALA C 1 1
11 19760 1 1 34 ALA CA C -11.170 -11.760 -1.688 1.00 . A A . 619 ALA CA 1 1
11 19761 1 1 34 ALA CB C -11.595 -10.843 -0.553 1.00 . A A . 619 ALA CB 1 1
11 19762 1 1 34 ALA H H -10.617 -13.204 -0.233 1.00 . A A . 619 ALA H 1 1
11 19763 1 1 34 ALA HA H -11.992 -11.836 -2.385 1.00 . A A . 619 ALA HA 1 1
11 19764 1 1 34 ALA HB1 H -10.761 -10.697 0.117 1.00 . A A . 619 ALA HB1 1 1
11 19765 1 1 34 ALA HB2 H -12.418 -11.289 -0.014 1.00 . A A . 619 ALA HB2 1 1
11 19766 1 1 34 ALA HB3 H -11.902 -9.888 -0.957 1.00 . A A . 619 ALA HB3 1 1
11 19767 1 1 34 ALA N N -10.887 -13.106 -1.170 1.00 . A A . 619 ALA N 1 1
11 19768 1 1 34 ALA O O -10.098 -10.183 -3.159 1.00 . A A . 619 ALA O 1 1
11 19769 1 1 35 LEU C C -7.269 -11.795 -4.156 1.00 . A A . 620 LEU C 1 1
11 19770 1 1 35 LEU CA C -7.527 -11.250 -2.739 1.00 . A A . 620 LEU CA 1 1
11 19771 1 1 35 LEU CB C -6.351 -11.629 -1.806 1.00 . A A . 620 LEU CB 1 1
11 19772 1 1 35 LEU CD1 C -5.177 -11.597 0.464 1.00 . A A . 620 LEU CD1 1 1
11 19773 1 1 35 LEU CD2 C -6.331 -9.528 -0.347 1.00 . A A . 620 LEU CD2 1 1
11 19774 1 1 35 LEU CG C -6.342 -11.054 -0.359 1.00 . A A . 620 LEU CG 1 1
11 19775 1 1 35 LEU H H -8.756 -12.546 -1.615 1.00 . A A . 620 LEU H 1 1
11 19776 1 1 35 LEU HA H -7.600 -10.176 -2.789 1.00 . A A . 620 LEU HA 1 1
11 19777 1 1 35 LEU HB2 H -6.333 -12.705 -1.726 1.00 . A A . 620 LEU HB2 1 1
11 19778 1 1 35 LEU HB3 H -5.441 -11.320 -2.288 1.00 . A A . 620 LEU HB3 1 1
11 19779 1 1 35 LEU HD11 H -4.245 -11.249 0.045 1.00 . A A . 620 LEU HD11 1 1
11 19780 1 1 35 LEU HD12 H -5.197 -12.678 0.446 1.00 . A A . 620 LEU HD12 1 1
11 19781 1 1 35 LEU HD13 H -5.265 -11.251 1.483 1.00 . A A . 620 LEU HD13 1 1
11 19782 1 1 35 LEU HD21 H -6.387 -9.174 0.671 1.00 . A A . 620 LEU HD21 1 1
11 19783 1 1 35 LEU HD22 H -7.177 -9.158 -0.905 1.00 . A A . 620 LEU HD22 1 1
11 19784 1 1 35 LEU HD23 H -5.418 -9.172 -0.801 1.00 . A A . 620 LEU HD23 1 1
11 19785 1 1 35 LEU HG H -7.253 -11.370 0.133 1.00 . A A . 620 LEU HG 1 1
11 19786 1 1 35 LEU N N -8.782 -11.748 -2.180 1.00 . A A . 620 LEU N 1 1
11 19787 1 1 35 LEU O O -6.273 -11.437 -4.795 1.00 . A A . 620 LEU O 1 1
11 19788 1 1 36 LYS C C -9.088 -12.657 -6.940 1.00 . A A . 621 LYS C 1 1
11 19789 1 1 36 LYS CA C -8.060 -13.267 -5.965 1.00 . A A . 621 LYS CA 1 1
11 19790 1 1 36 LYS CB C -8.247 -14.796 -5.841 1.00 . A A . 621 LYS CB 1 1
11 19791 1 1 36 LYS CD C -5.813 -15.333 -5.329 1.00 . A A . 621 LYS CD 1 1
11 19792 1 1 36 LYS CE C -4.888 -16.094 -4.412 1.00 . A A . 621 LYS CE 1 1
11 19793 1 1 36 LYS CG C -7.265 -15.510 -4.903 1.00 . A A . 621 LYS CG 1 1
11 19794 1 1 36 LYS H H -8.964 -12.866 -4.089 1.00 . A A . 621 LYS H 1 1
11 19795 1 1 36 LYS HA H -7.068 -13.065 -6.333 1.00 . A A . 621 LYS HA 1 1
11 19796 1 1 36 LYS HB2 H -9.246 -14.991 -5.483 1.00 . A A . 621 LYS HB2 1 1
11 19797 1 1 36 LYS HB3 H -8.146 -15.230 -6.825 1.00 . A A . 621 LYS HB3 1 1
11 19798 1 1 36 LYS HD2 H -5.686 -15.695 -6.336 1.00 . A A . 621 LYS HD2 1 1
11 19799 1 1 36 LYS HD3 H -5.562 -14.289 -5.281 1.00 . A A . 621 LYS HD3 1 1
11 19800 1 1 36 LYS HE2 H -5.148 -15.841 -3.405 1.00 . A A . 621 LYS HE2 1 1
11 19801 1 1 36 LYS HE3 H -5.035 -17.153 -4.568 1.00 . A A . 621 LYS HE3 1 1
11 19802 1 1 36 LYS HG2 H -7.380 -15.105 -3.908 1.00 . A A . 621 LYS HG2 1 1
11 19803 1 1 36 LYS HG3 H -7.493 -16.564 -4.883 1.00 . A A . 621 LYS HG3 1 1
11 19804 1 1 36 LYS HZ1 H -3.197 -15.985 -5.633 1.00 . A A . 621 LYS HZ1 1 1
11 19805 1 1 36 LYS HZ2 H -2.849 -16.301 -4.008 1.00 . A A . 621 LYS HZ2 1 1
11 19806 1 1 36 LYS HZ3 H -3.297 -14.743 -4.488 1.00 . A A . 621 LYS HZ3 1 1
11 19807 1 1 36 LYS N N -8.181 -12.651 -4.640 1.00 . A A . 621 LYS N 1 1
11 19808 1 1 36 LYS NZ N -3.458 -15.757 -4.652 1.00 . A A . 621 LYS NZ 1 1
11 19809 1 1 36 LYS O O -9.332 -13.192 -8.029 1.00 . A A . 621 LYS O 1 1
11 19810 1 1 37 ASP C C -10.062 -9.947 -8.411 1.00 . A A . 622 ASP C 1 1
11 19811 1 1 37 ASP CA C -10.700 -10.829 -7.321 1.00 . A A . 622 ASP CA 1 1
11 19812 1 1 37 ASP CB C -11.575 -9.991 -6.374 1.00 . A A . 622 ASP CB 1 1
11 19813 1 1 37 ASP CG C -12.773 -9.355 -7.063 1.00 . A A . 622 ASP CG 1 1
11 19814 1 1 37 ASP H H -9.394 -11.127 -5.683 1.00 . A A . 622 ASP H 1 1
11 19815 1 1 37 ASP HA H -11.315 -11.580 -7.795 1.00 . A A . 622 ASP HA 1 1
11 19816 1 1 37 ASP HB2 H -11.939 -10.626 -5.580 1.00 . A A . 622 ASP HB2 1 1
11 19817 1 1 37 ASP HB3 H -10.973 -9.204 -5.945 1.00 . A A . 622 ASP HB3 1 1
11 19818 1 1 37 ASP N N -9.671 -11.517 -6.538 1.00 . A A . 622 ASP N 1 1
11 19819 1 1 37 ASP O O -8.871 -9.629 -8.345 1.00 . A A . 622 ASP O 1 1
11 19820 1 1 37 ASP OD1 O -13.778 -10.064 -7.279 1.00 . A A . 622 ASP OD1 1 1
11 19821 1 1 37 ASP OD2 O -12.701 -8.152 -7.387 1.00 . A A . 622 ASP OD2 1 1
11 19822 1 1 38 ARG C C -10.247 -7.308 -10.201 1.00 . A A . 623 ARG C 1 1
11 19823 1 1 38 ARG CA C -10.412 -8.779 -10.566 1.00 . A A . 623 ARG CA 1 1
11 19824 1 1 38 ARG CB C -11.410 -8.887 -11.735 1.00 . A A . 623 ARG CB 1 1
11 19825 1 1 38 ARG CD C -10.231 -10.508 -13.296 1.00 . A A . 623 ARG CD 1 1
11 19826 1 1 38 ARG CG C -11.446 -10.252 -12.403 1.00 . A A . 623 ARG CG 1 1
11 19827 1 1 38 ARG CZ C -7.801 -10.994 -13.013 1.00 . A A . 623 ARG CZ 1 1
11 19828 1 1 38 ARG H H -11.825 -9.805 -9.354 1.00 . A A . 623 ARG H 1 1
11 19829 1 1 38 ARG HA H -9.463 -9.182 -10.877 1.00 . A A . 623 ARG HA 1 1
11 19830 1 1 38 ARG HB2 H -12.400 -8.667 -11.365 1.00 . A A . 623 ARG HB2 1 1
11 19831 1 1 38 ARG HB3 H -11.146 -8.153 -12.483 1.00 . A A . 623 ARG HB3 1 1
11 19832 1 1 38 ARG HD2 H -10.483 -11.270 -14.018 1.00 . A A . 623 ARG HD2 1 1
11 19833 1 1 38 ARG HD3 H -9.987 -9.592 -13.810 1.00 . A A . 623 ARG HD3 1 1
11 19834 1 1 38 ARG HE H -9.203 -11.228 -11.604 1.00 . A A . 623 ARG HE 1 1
11 19835 1 1 38 ARG HG2 H -11.462 -10.988 -11.616 1.00 . A A . 623 ARG HG2 1 1
11 19836 1 1 38 ARG HG3 H -12.347 -10.332 -12.996 1.00 . A A . 623 ARG HG3 1 1
11 19837 1 1 38 ARG HH11 H -8.266 -10.321 -14.868 1.00 . A A . 623 ARG HH11 1 1
11 19838 1 1 38 ARG HH12 H -6.591 -10.674 -14.607 1.00 . A A . 623 ARG HH12 1 1
11 19839 1 1 38 ARG HH21 H -7.004 -11.679 -11.287 1.00 . A A . 623 ARG HH21 1 1
11 19840 1 1 38 ARG HH22 H -5.879 -11.442 -12.582 1.00 . A A . 623 ARG HH22 1 1
11 19841 1 1 38 ARG N N -10.878 -9.560 -9.403 1.00 . A A . 623 ARG N 1 1
11 19842 1 1 38 ARG NE N -9.053 -10.949 -12.532 1.00 . A A . 623 ARG NE 1 1
11 19843 1 1 38 ARG NH1 N -7.529 -10.633 -14.267 1.00 . A A . 623 ARG NH1 1 1
11 19844 1 1 38 ARG NH2 N -6.814 -11.405 -12.229 1.00 . A A . 623 ARG NH2 1 1
11 19845 1 1 38 ARG O O -9.271 -6.663 -10.589 1.00 . A A . 623 ARG O 1 1
11 19846 1 1 39 ARG C C -10.227 -5.140 -7.878 1.00 . A A . 624 ARG C 1 1
11 19847 1 1 39 ARG CA C -11.250 -5.396 -9.002 1.00 . A A . 624 ARG CA 1 1
11 19848 1 1 39 ARG CB C -12.672 -5.024 -8.526 1.00 . A A . 624 ARG CB 1 1
11 19849 1 1 39 ARG CD C -15.108 -4.549 -9.097 1.00 . A A . 624 ARG CD 1 1
11 19850 1 1 39 ARG CG C -13.735 -4.951 -9.631 1.00 . A A . 624 ARG CG 1 1
11 19851 1 1 39 ARG CZ C -17.359 -5.590 -9.320 1.00 . A A . 624 ARG CZ 1 1
11 19852 1 1 39 ARG H H -11.971 -7.396 -9.194 1.00 . A A . 624 ARG H 1 1
11 19853 1 1 39 ARG HA H -10.993 -4.780 -9.850 1.00 . A A . 624 ARG HA 1 1
11 19854 1 1 39 ARG HB2 H -12.994 -5.756 -7.802 1.00 . A A . 624 ARG HB2 1 1
11 19855 1 1 39 ARG HB3 H -12.626 -4.057 -8.043 1.00 . A A . 624 ARG HB3 1 1
11 19856 1 1 39 ARG HD2 H -14.996 -4.172 -8.092 1.00 . A A . 624 ARG HD2 1 1
11 19857 1 1 39 ARG HD3 H -15.512 -3.771 -9.730 1.00 . A A . 624 ARG HD3 1 1
11 19858 1 1 39 ARG HE H -15.667 -6.563 -8.876 1.00 . A A . 624 ARG HE 1 1
11 19859 1 1 39 ARG HG2 H -13.423 -4.223 -10.363 1.00 . A A . 624 ARG HG2 1 1
11 19860 1 1 39 ARG HG3 H -13.813 -5.921 -10.101 1.00 . A A . 624 ARG HG3 1 1
11 19861 1 1 39 ARG HH11 H -17.379 -3.590 -9.644 1.00 . A A . 624 ARG HH11 1 1
11 19862 1 1 39 ARG HH12 H -18.916 -4.378 -9.781 1.00 . A A . 624 ARG HH12 1 1
11 19863 1 1 39 ARG HH21 H -17.689 -7.568 -9.059 1.00 . A A . 624 ARG HH21 1 1
11 19864 1 1 39 ARG HH22 H -19.089 -6.627 -9.448 1.00 . A A . 624 ARG HH22 1 1
11 19865 1 1 39 ARG N N -11.229 -6.800 -9.446 1.00 . A A . 624 ARG N 1 1
11 19866 1 1 39 ARG NE N -16.041 -5.681 -9.079 1.00 . A A . 624 ARG NE 1 1
11 19867 1 1 39 ARG NH1 N -17.932 -4.423 -9.605 1.00 . A A . 624 ARG NH1 1 1
11 19868 1 1 39 ARG NH2 N -18.107 -6.685 -9.272 1.00 . A A . 624 ARG NH2 1 1
11 19869 1 1 39 ARG O O -9.819 -3.996 -7.653 1.00 . A A . 624 ARG O 1 1
11 19870 1 1 40 MET C C -7.411 -6.234 -6.613 1.00 . A A . 625 MET C 1 1
11 19871 1 1 40 MET CA C -8.851 -6.126 -6.090 1.00 . A A . 625 MET CA 1 1
11 19872 1 1 40 MET CB C -9.129 -7.234 -5.062 1.00 . A A . 625 MET CB 1 1
11 19873 1 1 40 MET CE C -8.625 -6.562 -1.305 1.00 . A A . 625 MET CE 1 1
11 19874 1 1 40 MET CG C -8.116 -7.301 -3.919 1.00 . A A . 625 MET CG 1 1
11 19875 1 1 40 MET H H -10.180 -7.094 -7.428 1.00 . A A . 625 MET H 1 1
11 19876 1 1 40 MET HA H -8.977 -5.165 -5.614 1.00 . A A . 625 MET HA 1 1
11 19877 1 1 40 MET HB2 H -10.108 -7.075 -4.636 1.00 . A A . 625 MET HB2 1 1
11 19878 1 1 40 MET HB3 H -9.118 -8.184 -5.579 1.00 . A A . 625 MET HB3 1 1
11 19879 1 1 40 MET HE1 H -9.592 -7.031 -1.404 1.00 . A A . 625 MET HE1 1 1
11 19880 1 1 40 MET HE2 H -8.673 -5.792 -0.551 1.00 . A A . 625 MET HE2 1 1
11 19881 1 1 40 MET HE3 H -7.891 -7.305 -1.018 1.00 . A A . 625 MET HE3 1 1
11 19882 1 1 40 MET HG2 H -8.332 -8.167 -3.313 1.00 . A A . 625 MET HG2 1 1
11 19883 1 1 40 MET HG3 H -7.126 -7.396 -4.340 1.00 . A A . 625 MET HG3 1 1
11 19884 1 1 40 MET N N -9.818 -6.215 -7.188 1.00 . A A . 625 MET N 1 1
11 19885 1 1 40 MET O O -6.509 -5.566 -6.100 1.00 . A A . 625 MET O 1 1
11 19886 1 1 40 MET SD S -8.158 -5.836 -2.869 1.00 . A A . 625 MET SD 1 1
11 19887 1 1 41 GLU C C -5.287 -5.998 -8.808 1.00 . A A . 626 GLU C 1 1
11 19888 1 1 41 GLU CA C -5.903 -7.308 -8.261 1.00 . A A . 626 GLU CA 1 1
11 19889 1 1 41 GLU CB C -6.037 -8.356 -9.381 1.00 . A A . 626 GLU CB 1 1
11 19890 1 1 41 GLU CD C -3.873 -9.612 -8.982 1.00 . A A . 626 GLU CD 1 1
11 19891 1 1 41 GLU CG C -4.706 -8.819 -9.972 1.00 . A A . 626 GLU CG 1 1
11 19892 1 1 41 GLU H H -7.980 -7.609 -7.949 1.00 . A A . 626 GLU H 1 1
11 19893 1 1 41 GLU HA H -5.250 -7.703 -7.502 1.00 . A A . 626 GLU HA 1 1
11 19894 1 1 41 GLU HB2 H -6.546 -9.221 -8.986 1.00 . A A . 626 GLU HB2 1 1
11 19895 1 1 41 GLU HB3 H -6.632 -7.935 -10.179 1.00 . A A . 626 GLU HB3 1 1
11 19896 1 1 41 GLU HG2 H -4.906 -9.444 -10.830 1.00 . A A . 626 GLU HG2 1 1
11 19897 1 1 41 GLU HG3 H -4.142 -7.950 -10.283 1.00 . A A . 626 GLU HG3 1 1
11 19898 1 1 41 GLU N N -7.216 -7.089 -7.629 1.00 . A A . 626 GLU N 1 1
11 19899 1 1 41 GLU O O -4.071 -5.922 -9.014 1.00 . A A . 626 GLU O 1 1
11 19900 1 1 41 GLU OE1 O -4.417 -10.004 -7.928 1.00 . A A . 626 GLU OE1 1 1
11 19901 1 1 41 GLU OE2 O -2.677 -9.843 -9.262 1.00 . A A . 626 GLU OE2 1 1
11 19902 1 1 42 ASN C C -4.870 -2.894 -8.492 1.00 . A A . 627 ASN C 1 1
11 19903 1 1 42 ASN CA C -5.690 -3.669 -9.534 1.00 . A A . 627 ASN CA 1 1
11 19904 1 1 42 ASN CB C -6.886 -2.816 -9.983 1.00 . A A . 627 ASN CB 1 1
11 19905 1 1 42 ASN CG C -7.505 -3.302 -11.282 1.00 . A A . 627 ASN CG 1 1
11 19906 1 1 42 ASN H H -7.091 -5.113 -8.854 1.00 . A A . 627 ASN H 1 1
11 19907 1 1 42 ASN HA H -5.059 -3.851 -10.392 1.00 . A A . 627 ASN HA 1 1
11 19908 1 1 42 ASN HB2 H -7.644 -2.840 -9.214 1.00 . A A . 627 ASN HB2 1 1
11 19909 1 1 42 ASN HB3 H -6.557 -1.797 -10.122 1.00 . A A . 627 ASN HB3 1 1
11 19910 1 1 42 ASN HD21 H -9.203 -2.363 -10.849 1.00 . A A . 627 ASN HD21 1 1
11 19911 1 1 42 ASN HD22 H -9.182 -3.224 -12.347 1.00 . A A . 627 ASN HD22 1 1
11 19912 1 1 42 ASN N N -6.137 -4.978 -9.032 1.00 . A A . 627 ASN N 1 1
11 19913 1 1 42 ASN ND2 N -8.756 -2.925 -11.517 1.00 . A A . 627 ASN ND2 1 1
11 19914 1 1 42 ASN O O -3.903 -2.215 -8.852 1.00 . A A . 627 ASN O 1 1
11 19915 1 1 42 ASN OD1 O -6.867 -4.007 -12.062 1.00 . A A . 627 ASN OD1 1 1
11 19916 1 1 43 LEU C C -3.355 -3.168 -5.632 1.00 . A A . 628 LEU C 1 1
11 19917 1 1 43 LEU CA C -4.523 -2.308 -6.134 1.00 . A A . 628 LEU CA 1 1
11 19918 1 1 43 LEU CB C -5.473 -1.813 -4.995 1.00 . A A . 628 LEU CB 1 1
11 19919 1 1 43 LEU CD1 C -7.106 -0.157 -3.968 1.00 . A A . 628 LEU CD1 1 1
11 19920 1 1 43 LEU CD2 C -5.613 0.555 -5.792 1.00 . A A . 628 LEU CD2 1 1
11 19921 1 1 43 LEU CG C -6.413 -0.605 -5.245 1.00 . A A . 628 LEU CG 1 1
11 19922 1 1 43 LEU H H -6.020 -3.558 -6.981 1.00 . A A . 628 LEU H 1 1
11 19923 1 1 43 LEU HA H -4.091 -1.438 -6.592 1.00 . A A . 628 LEU HA 1 1
11 19924 1 1 43 LEU HB2 H -6.099 -2.644 -4.712 1.00 . A A . 628 LEU HB2 1 1
11 19925 1 1 43 LEU HB3 H -4.851 -1.570 -4.145 1.00 . A A . 628 LEU HB3 1 1
11 19926 1 1 43 LEU HD11 H -6.371 0.237 -3.281 1.00 . A A . 628 LEU HD11 1 1
11 19927 1 1 43 LEU HD12 H -7.596 -1.009 -3.516 1.00 . A A . 628 LEU HD12 1 1
11 19928 1 1 43 LEU HD13 H -7.834 0.606 -4.202 1.00 . A A . 628 LEU HD13 1 1
11 19929 1 1 43 LEU HD21 H -4.713 0.672 -5.205 1.00 . A A . 628 LEU HD21 1 1
11 19930 1 1 43 LEU HD22 H -6.207 1.459 -5.721 1.00 . A A . 628 LEU HD22 1 1
11 19931 1 1 43 LEU HD23 H -5.356 0.368 -6.824 1.00 . A A . 628 LEU HD23 1 1
11 19932 1 1 43 LEU HG H -7.166 -0.874 -5.970 1.00 . A A . 628 LEU HG 1 1
11 19933 1 1 43 LEU N N -5.254 -2.997 -7.205 1.00 . A A . 628 LEU N 1 1
11 19934 1 1 43 LEU O O -2.352 -2.637 -5.151 1.00 . A A . 628 LEU O 1 1
11 19935 1 1 44 VAL C C -1.204 -5.131 -6.389 1.00 . A A . 629 VAL C 1 1
11 19936 1 1 44 VAL CA C -2.405 -5.456 -5.482 1.00 . A A . 629 VAL CA 1 1
11 19937 1 1 44 VAL CB C -2.887 -6.926 -5.720 1.00 . A A . 629 VAL CB 1 1
11 19938 1 1 44 VAL CG1 C -1.737 -7.943 -5.705 1.00 . A A . 629 VAL CG1 1 1
11 19939 1 1 44 VAL CG2 C -3.943 -7.316 -4.689 1.00 . A A . 629 VAL CG2 1 1
11 19940 1 1 44 VAL H H -4.379 -4.855 -6.005 1.00 . A A . 629 VAL H 1 1
11 19941 1 1 44 VAL HA H -2.107 -5.353 -4.446 1.00 . A A . 629 VAL HA 1 1
11 19942 1 1 44 VAL HB H -3.347 -6.966 -6.695 1.00 . A A . 629 VAL HB 1 1
11 19943 1 1 44 VAL HG11 H -2.130 -8.931 -5.897 1.00 . A A . 629 VAL HG11 1 1
11 19944 1 1 44 VAL HG12 H -1.248 -7.924 -4.742 1.00 . A A . 629 VAL HG12 1 1
11 19945 1 1 44 VAL HG13 H -1.023 -7.680 -6.478 1.00 . A A . 629 VAL HG13 1 1
11 19946 1 1 44 VAL HG21 H -4.288 -8.319 -4.890 1.00 . A A . 629 VAL HG21 1 1
11 19947 1 1 44 VAL HG22 H -4.777 -6.630 -4.747 1.00 . A A . 629 VAL HG22 1 1
11 19948 1 1 44 VAL HG23 H -3.512 -7.274 -3.700 1.00 . A A . 629 VAL HG23 1 1
11 19949 1 1 44 VAL N N -3.503 -4.502 -5.742 1.00 . A A . 629 VAL N 1 1
11 19950 1 1 44 VAL O O -0.048 -5.290 -5.991 1.00 . A A . 629 VAL O 1 1
11 19951 1 1 45 ALA C C -0.068 -2.812 -8.338 1.00 . A A . 630 ALA C 1 1
11 19952 1 1 45 ALA CA C -0.529 -4.257 -8.582 1.00 . A A . 630 ALA CA 1 1
11 19953 1 1 45 ALA CB C -1.127 -4.414 -9.967 1.00 . A A . 630 ALA CB 1 1
11 19954 1 1 45 ALA H H -2.469 -4.604 -7.838 1.00 . A A . 630 ALA H 1 1
11 19955 1 1 45 ALA HA H 0.318 -4.920 -8.496 1.00 . A A . 630 ALA HA 1 1
11 19956 1 1 45 ALA HB1 H -1.355 -5.457 -10.138 1.00 . A A . 630 ALA HB1 1 1
11 19957 1 1 45 ALA HB2 H -0.424 -4.068 -10.709 1.00 . A A . 630 ALA HB2 1 1
11 19958 1 1 45 ALA HB3 H -2.041 -3.836 -10.028 1.00 . A A . 630 ALA HB3 1 1
11 19959 1 1 45 ALA N N -1.522 -4.669 -7.599 1.00 . A A . 630 ALA N 1 1
11 19960 1 1 45 ALA O O 0.990 -2.395 -8.821 1.00 . A A . 630 ALA O 1 1
11 19961 1 1 46 TYR C C 0.422 -0.742 -5.954 1.00 . A A . 631 TYR C 1 1
11 19962 1 1 46 TYR CA C -0.559 -0.703 -7.138 1.00 . A A . 631 TYR CA 1 1
11 19963 1 1 46 TYR CB C -1.871 0.016 -6.748 1.00 . A A . 631 TYR CB 1 1
11 19964 1 1 46 TYR CD1 C -1.192 2.459 -7.113 1.00 . A A . 631 TYR CD1 1 1
11 19965 1 1 46 TYR CD2 C -2.284 1.862 -5.075 1.00 . A A . 631 TYR CD2 1 1
11 19966 1 1 46 TYR CE1 C -1.120 3.773 -6.697 1.00 . A A . 631 TYR CE1 1 1
11 19967 1 1 46 TYR CE2 C -2.217 3.176 -4.655 1.00 . A A . 631 TYR CE2 1 1
11 19968 1 1 46 TYR CG C -1.774 1.478 -6.311 1.00 . A A . 631 TYR CG 1 1
11 19969 1 1 46 TYR CZ C -1.634 4.127 -5.468 1.00 . A A . 631 TYR CZ 1 1
11 19970 1 1 46 TYR H H -1.743 -2.449 -7.304 1.00 . A A . 631 TYR H 1 1
11 19971 1 1 46 TYR HA H -0.098 -0.184 -7.964 1.00 . A A . 631 TYR HA 1 1
11 19972 1 1 46 TYR HB2 H -2.547 -0.021 -7.587 1.00 . A A . 631 TYR HB2 1 1
11 19973 1 1 46 TYR HB3 H -2.309 -0.531 -5.928 1.00 . A A . 631 TYR HB3 1 1
11 19974 1 1 46 TYR HD1 H -0.790 2.179 -8.074 1.00 . A A . 631 TYR HD1 1 1
11 19975 1 1 46 TYR HD2 H -2.740 1.111 -4.432 1.00 . A A . 631 TYR HD2 1 1
11 19976 1 1 46 TYR HE1 H -0.657 4.515 -7.332 1.00 . A A . 631 TYR HE1 1 1
11 19977 1 1 46 TYR HE2 H -2.618 3.456 -3.693 1.00 . A A . 631 TYR HE2 1 1
11 19978 1 1 46 TYR HH H -1.826 6.014 -5.772 1.00 . A A . 631 TYR HH 1 1
11 19979 1 1 46 TYR N N -0.883 -2.066 -7.579 1.00 . A A . 631 TYR N 1 1
11 19980 1 1 46 TYR O O 1.303 0.114 -5.835 1.00 . A A . 631 TYR O 1 1
11 19981 1 1 46 TYR OH O -1.567 5.435 -5.051 1.00 . A A . 631 TYR OH 1 1
11 19982 1 1 47 ALA C C 2.385 -2.717 -4.320 1.00 . A A . 632 ALA C 1 1
11 19983 1 1 47 ALA CA C 1.111 -1.962 -3.933 1.00 . A A . 632 ALA CA 1 1
11 19984 1 1 47 ALA CB C 0.368 -2.736 -2.870 1.00 . A A . 632 ALA CB 1 1
11 19985 1 1 47 ALA H H -0.484 -2.382 -5.259 1.00 . A A . 632 ALA H 1 1
11 19986 1 1 47 ALA HA H 1.372 -0.993 -3.521 1.00 . A A . 632 ALA HA 1 1
11 19987 1 1 47 ALA HB1 H -0.384 -2.101 -2.425 1.00 . A A . 632 ALA HB1 1 1
11 19988 1 1 47 ALA HB2 H 1.073 -3.055 -2.116 1.00 . A A . 632 ALA HB2 1 1
11 19989 1 1 47 ALA HB3 H -0.101 -3.598 -3.316 1.00 . A A . 632 ALA HB3 1 1
11 19990 1 1 47 ALA N N 0.249 -1.752 -5.096 1.00 . A A . 632 ALA N 1 1
11 19991 1 1 47 ALA O O 3.447 -2.509 -3.725 1.00 . A A . 632 ALA O 1 1
11 19992 1 1 48 LYS C C 4.352 -3.439 -6.632 1.00 . A A . 633 LYS C 1 1
11 19993 1 1 48 LYS CA C 3.390 -4.365 -5.869 1.00 . A A . 633 LYS CA 1 1
11 19994 1 1 48 LYS CB C 2.868 -5.458 -6.818 1.00 . A A . 633 LYS CB 1 1
11 19995 1 1 48 LYS CD C 2.149 -7.871 -7.171 1.00 . A A . 633 LYS CD 1 1
11 19996 1 1 48 LYS CE C 2.208 -9.295 -6.632 1.00 . A A . 633 LYS CE 1 1
11 19997 1 1 48 LYS CG C 2.788 -6.863 -6.215 1.00 . A A . 633 LYS CG 1 1
11 19998 1 1 48 LYS H H 1.369 -3.742 -5.714 1.00 . A A . 633 LYS H 1 1
11 19999 1 1 48 LYS HA H 3.911 -4.828 -5.043 1.00 . A A . 633 LYS HA 1 1
11 20000 1 1 48 LYS HB2 H 1.879 -5.182 -7.151 1.00 . A A . 633 LYS HB2 1 1
11 20001 1 1 48 LYS HB3 H 3.520 -5.501 -7.679 1.00 . A A . 633 LYS HB3 1 1
11 20002 1 1 48 LYS HD2 H 1.113 -7.602 -7.318 1.00 . A A . 633 LYS HD2 1 1
11 20003 1 1 48 LYS HD3 H 2.664 -7.827 -8.111 1.00 . A A . 633 LYS HD3 1 1
11 20004 1 1 48 LYS HE2 H 1.793 -9.965 -7.369 1.00 . A A . 633 LYS HE2 1 1
11 20005 1 1 48 LYS HE3 H 3.243 -9.554 -6.456 1.00 . A A . 633 LYS HE3 1 1
11 20006 1 1 48 LYS HG2 H 3.784 -7.199 -5.974 1.00 . A A . 633 LYS HG2 1 1
11 20007 1 1 48 LYS HG3 H 2.197 -6.818 -5.317 1.00 . A A . 633 LYS HG3 1 1
11 20008 1 1 48 LYS HZ1 H 1.842 -8.820 -4.628 1.00 . A A . 633 LYS HZ1 1 1
11 20009 1 1 48 LYS HZ2 H 1.521 -10.435 -5.016 1.00 . A A . 633 LYS HZ2 1 1
11 20010 1 1 48 LYS HZ3 H 0.449 -9.220 -5.502 1.00 . A A . 633 LYS HZ3 1 1
11 20011 1 1 48 LYS N N 2.257 -3.601 -5.326 1.00 . A A . 633 LYS N 1 1
11 20012 1 1 48 LYS NZ N 1.452 -9.453 -5.355 1.00 . A A . 633 LYS NZ 1 1
11 20013 1 1 48 LYS O O 5.518 -3.779 -6.856 1.00 . A A . 633 LYS O 1 1
11 20014 1 1 49 LYS C C 5.444 -0.398 -6.789 1.00 . A A . 634 LYS C 1 1
11 20015 1 1 49 LYS CA C 4.589 -1.245 -7.745 1.00 . A A . 634 LYS CA 1 1
11 20016 1 1 49 LYS CB C 3.611 -0.351 -8.540 1.00 . A A . 634 LYS CB 1 1
11 20017 1 1 49 LYS CD C 3.858 1.853 -9.813 1.00 . A A . 634 LYS CD 1 1
11 20018 1 1 49 LYS CE C 4.449 3.264 -9.770 1.00 . A A . 634 LYS CE 1 1
11 20019 1 1 49 LYS CG C 3.894 1.155 -8.450 1.00 . A A . 634 LYS CG 1 1
11 20020 1 1 49 LYS H H 2.894 -2.077 -6.798 1.00 . A A . 634 LYS H 1 1
11 20021 1 1 49 LYS HA H 5.242 -1.754 -8.438 1.00 . A A . 634 LYS HA 1 1
11 20022 1 1 49 LYS HB2 H 3.653 -0.637 -9.580 1.00 . A A . 634 LYS HB2 1 1
11 20023 1 1 49 LYS HB3 H 2.613 -0.527 -8.171 1.00 . A A . 634 LYS HB3 1 1
11 20024 1 1 49 LYS HD2 H 4.426 1.265 -10.519 1.00 . A A . 634 LYS HD2 1 1
11 20025 1 1 49 LYS HD3 H 2.832 1.914 -10.144 1.00 . A A . 634 LYS HD3 1 1
11 20026 1 1 49 LYS HE2 H 5.447 3.209 -9.366 1.00 . A A . 634 LYS HE2 1 1
11 20027 1 1 49 LYS HE3 H 4.492 3.656 -10.776 1.00 . A A . 634 LYS HE3 1 1
11 20028 1 1 49 LYS HG2 H 3.145 1.606 -7.814 1.00 . A A . 634 LYS HG2 1 1
11 20029 1 1 49 LYS HG3 H 4.871 1.298 -8.007 1.00 . A A . 634 LYS HG3 1 1
11 20030 1 1 49 LYS HZ1 H 4.059 5.129 -8.915 1.00 . A A . 634 LYS HZ1 1 1
11 20031 1 1 49 LYS HZ2 H 3.602 3.823 -7.944 1.00 . A A . 634 LYS HZ2 1 1
11 20032 1 1 49 LYS HZ3 H 2.666 4.244 -9.290 1.00 . A A . 634 LYS HZ3 1 1
11 20033 1 1 49 LYS N N 3.831 -2.262 -7.017 1.00 . A A . 634 LYS N 1 1
11 20034 1 1 49 LYS NZ N 3.638 4.178 -8.920 1.00 . A A . 634 LYS NZ 1 1
11 20035 1 1 49 LYS O O 6.600 -0.098 -7.101 1.00 . A A . 634 LYS O 1 1
11 20036 1 1 50 VAL C C 6.747 0.194 -3.986 1.00 . A A . 635 VAL C 1 1
11 20037 1 1 50 VAL CA C 5.559 0.879 -4.688 1.00 . A A . 635 VAL CA 1 1
11 20038 1 1 50 VAL CB C 4.590 1.528 -3.634 1.00 . A A . 635 VAL CB 1 1
11 20039 1 1 50 VAL CG1 C 5.365 2.303 -2.574 1.00 . A A . 635 VAL CG1 1 1
11 20040 1 1 50 VAL CG2 C 3.521 2.430 -4.258 1.00 . A A . 635 VAL CG2 1 1
11 20041 1 1 50 VAL H H 3.986 -0.368 -5.399 1.00 . A A . 635 VAL H 1 1
11 20042 1 1 50 VAL HA H 5.963 1.685 -5.286 1.00 . A A . 635 VAL HA 1 1
11 20043 1 1 50 VAL HB H 4.082 0.720 -3.127 1.00 . A A . 635 VAL HB 1 1
11 20044 1 1 50 VAL HG11 H 5.976 3.056 -3.050 1.00 . A A . 635 VAL HG11 1 1
11 20045 1 1 50 VAL HG12 H 5.995 1.625 -2.017 1.00 . A A . 635 VAL HG12 1 1
11 20046 1 1 50 VAL HG13 H 4.665 2.781 -1.902 1.00 . A A . 635 VAL HG13 1 1
11 20047 1 1 50 VAL HG21 H 2.872 2.806 -3.477 1.00 . A A . 635 VAL HG21 1 1
11 20048 1 1 50 VAL HG22 H 2.936 1.859 -4.962 1.00 . A A . 635 VAL HG22 1 1
11 20049 1 1 50 VAL HG23 H 3.991 3.261 -4.768 1.00 . A A . 635 VAL HG23 1 1
11 20050 1 1 50 VAL N N 4.876 -0.026 -5.626 1.00 . A A . 635 VAL N 1 1
11 20051 1 1 50 VAL O O 7.828 0.775 -3.901 1.00 . A A . 635 VAL O 1 1
11 20052 1 1 51 GLU C C 8.893 -1.940 -3.562 1.00 . A A . 636 GLU C 1 1
11 20053 1 1 51 GLU CA C 7.554 -1.847 -2.796 1.00 . A A . 636 GLU CA 1 1
11 20054 1 1 51 GLU CB C 7.011 -3.271 -2.550 1.00 . A A . 636 GLU CB 1 1
11 20055 1 1 51 GLU CD C 7.796 -5.062 -4.206 1.00 . A A . 636 GLU CD 1 1
11 20056 1 1 51 GLU CG C 6.695 -4.088 -3.808 1.00 . A A . 636 GLU CG 1 1
11 20057 1 1 51 GLU H H 5.668 -1.476 -3.709 1.00 . A A . 636 GLU H 1 1
11 20058 1 1 51 GLU HA H 7.729 -1.365 -1.837 1.00 . A A . 636 GLU HA 1 1
11 20059 1 1 51 GLU HB2 H 7.744 -3.819 -1.976 1.00 . A A . 636 GLU HB2 1 1
11 20060 1 1 51 GLU HB3 H 6.106 -3.193 -1.964 1.00 . A A . 636 GLU HB3 1 1
11 20061 1 1 51 GLU HG2 H 5.788 -4.645 -3.641 1.00 . A A . 636 GLU HG2 1 1
11 20062 1 1 51 GLU HG3 H 6.539 -3.402 -4.627 1.00 . A A . 636 GLU HG3 1 1
11 20063 1 1 51 GLU N N 6.539 -1.060 -3.536 1.00 . A A . 636 GLU N 1 1
11 20064 1 1 51 GLU O O 9.960 -2.030 -2.947 1.00 . A A . 636 GLU O 1 1
11 20065 1 1 51 GLU OE1 O 8.774 -5.200 -3.442 1.00 . A A . 636 GLU OE1 1 1
11 20066 1 1 51 GLU OE2 O 7.676 -5.686 -5.282 1.00 . A A . 636 GLU OE2 1 1
11 20067 1 1 52 GLY C C 10.731 -0.649 -5.891 1.00 . A A . 637 GLY C 1 1
11 20068 1 1 52 GLY CA C 10.007 -1.984 -5.749 1.00 . A A . 637 GLY CA 1 1
11 20069 1 1 52 GLY H H 7.933 -1.842 -5.325 1.00 . A A . 637 GLY H 1 1
11 20070 1 1 52 GLY HA2 H 10.691 -2.702 -5.321 1.00 . A A . 637 GLY HA2 1 1
11 20071 1 1 52 GLY HA3 H 9.715 -2.326 -6.731 1.00 . A A . 637 GLY HA3 1 1
11 20072 1 1 52 GLY N N 8.815 -1.912 -4.904 1.00 . A A . 637 GLY N 1 1
11 20073 1 1 52 GLY O O 11.910 -0.618 -6.254 1.00 . A A . 637 GLY O 1 1
11 20074 1 1 53 ASP C C 11.301 2.178 -4.355 1.00 . A A . 638 ASP C 1 1
11 20075 1 1 53 ASP CA C 10.592 1.802 -5.663 1.00 . A A . 638 ASP CA 1 1
11 20076 1 1 53 ASP CB C 9.508 2.839 -5.984 1.00 . A A . 638 ASP CB 1 1
11 20077 1 1 53 ASP CG C 9.013 2.750 -7.417 1.00 . A A . 638 ASP CG 1 1
11 20078 1 1 53 ASP H H 9.079 0.349 -5.345 1.00 . A A . 638 ASP H 1 1
11 20079 1 1 53 ASP HA H 11.321 1.809 -6.460 1.00 . A A . 638 ASP HA 1 1
11 20080 1 1 53 ASP HB2 H 8.666 2.685 -5.326 1.00 . A A . 638 ASP HB2 1 1
11 20081 1 1 53 ASP HB3 H 9.908 3.830 -5.823 1.00 . A A . 638 ASP HB3 1 1
11 20082 1 1 53 ASP N N 10.019 0.451 -5.604 1.00 . A A . 638 ASP N 1 1
11 20083 1 1 53 ASP O O 12.128 3.095 -4.336 1.00 . A A . 638 ASP O 1 1
11 20084 1 1 53 ASP OD1 O 9.693 2.100 -8.241 1.00 . A A . 638 ASP OD1 1 1
11 20085 1 1 53 ASP OD2 O 7.951 3.330 -7.716 1.00 . A A . 638 ASP OD2 1 1
11 20086 1 1 54 MET C C 13.070 1.209 -1.926 1.00 . A A . 639 MET C 1 1
11 20087 1 1 54 MET CA C 11.607 1.681 -1.955 1.00 . A A . 639 MET CA 1 1
11 20088 1 1 54 MET CB C 10.830 0.971 -0.841 1.00 . A A . 639 MET CB 1 1
11 20089 1 1 54 MET CE C 8.676 -0.980 0.343 1.00 . A A . 639 MET CE 1 1
11 20090 1 1 54 MET CG C 9.407 1.461 -0.684 1.00 . A A . 639 MET CG 1 1
11 20091 1 1 54 MET H H 10.286 0.765 -3.346 1.00 . A A . 639 MET H 1 1
11 20092 1 1 54 MET HA H 11.579 2.745 -1.762 1.00 . A A . 639 MET HA 1 1
11 20093 1 1 54 MET HB2 H 10.793 -0.089 -1.060 1.00 . A A . 639 MET HB2 1 1
11 20094 1 1 54 MET HB3 H 11.349 1.123 0.097 1.00 . A A . 639 MET HB3 1 1
11 20095 1 1 54 MET HE1 H 8.148 -1.555 1.094 1.00 . A A . 639 MET HE1 1 1
11 20096 1 1 54 MET HE2 H 9.713 -1.279 0.317 1.00 . A A . 639 MET HE2 1 1
11 20097 1 1 54 MET HE3 H 8.224 -1.146 -0.625 1.00 . A A . 639 MET HE3 1 1
11 20098 1 1 54 MET HG2 H 9.422 2.529 -0.583 1.00 . A A . 639 MET HG2 1 1
11 20099 1 1 54 MET HG3 H 8.851 1.198 -1.565 1.00 . A A . 639 MET HG3 1 1
11 20100 1 1 54 MET N N 10.973 1.459 -3.265 1.00 . A A . 639 MET N 1 1
11 20101 1 1 54 MET O O 13.859 1.678 -1.102 1.00 . A A . 639 MET O 1 1
11 20102 1 1 54 MET SD S 8.579 0.753 0.742 1.00 . A A . 639 MET SD 1 1
11 20103 1 1 55 TYR C C 15.733 0.664 -3.651 1.00 . A A . 640 TYR C 1 1
11 20104 1 1 55 TYR CA C 14.773 -0.279 -2.905 1.00 . A A . 640 TYR CA 1 1
11 20105 1 1 55 TYR CB C 14.725 -1.655 -3.596 1.00 . A A . 640 TYR CB 1 1
11 20106 1 1 55 TYR CD1 C 16.687 -2.289 -5.068 1.00 . A A . 640 TYR CD1 1 1
11 20107 1 1 55 TYR CD2 C 14.827 -1.197 -6.090 1.00 . A A . 640 TYR CD2 1 1
11 20108 1 1 55 TYR CE1 C 17.330 -2.349 -6.289 1.00 . A A . 640 TYR CE1 1 1
11 20109 1 1 55 TYR CE2 C 15.464 -1.253 -7.314 1.00 . A A . 640 TYR CE2 1 1
11 20110 1 1 55 TYR CG C 15.426 -1.713 -4.944 1.00 . A A . 640 TYR CG 1 1
11 20111 1 1 55 TYR CZ C 16.715 -1.828 -7.409 1.00 . A A . 640 TYR CZ 1 1
11 20112 1 1 55 TYR H H 12.748 -0.016 -3.482 1.00 . A A . 640 TYR H 1 1
11 20113 1 1 55 TYR HA H 15.128 -0.408 -1.894 1.00 . A A . 640 TYR HA 1 1
11 20114 1 1 55 TYR HB2 H 15.196 -2.387 -2.952 1.00 . A A . 640 TYR HB2 1 1
11 20115 1 1 55 TYR HB3 H 13.689 -1.932 -3.749 1.00 . A A . 640 TYR HB3 1 1
11 20116 1 1 55 TYR HD1 H 17.167 -2.694 -4.188 1.00 . A A . 640 TYR HD1 1 1
11 20117 1 1 55 TYR HD2 H 13.848 -0.746 -6.013 1.00 . A A . 640 TYR HD2 1 1
11 20118 1 1 55 TYR HE1 H 18.309 -2.802 -6.364 1.00 . A A . 640 TYR HE1 1 1
11 20119 1 1 55 TYR HE2 H 14.983 -0.847 -8.192 1.00 . A A . 640 TYR HE2 1 1
11 20120 1 1 55 TYR HH H 17.253 -1.041 -9.078 1.00 . A A . 640 TYR HH 1 1
11 20121 1 1 55 TYR N N 13.420 0.288 -2.837 1.00 . A A . 640 TYR N 1 1
11 20122 1 1 55 TYR O O 16.934 0.684 -3.369 1.00 . A A . 640 TYR O 1 1
11 20123 1 1 55 TYR OH O 17.350 -1.883 -8.627 1.00 . A A . 640 TYR OH 1 1
11 20124 1 1 56 GLU C C 16.038 3.778 -4.690 1.00 . A A . 641 GLU C 1 1
11 20125 1 1 56 GLU CA C 15.971 2.407 -5.381 1.00 . A A . 641 GLU CA 1 1
11 20126 1 1 56 GLU CB C 15.381 2.566 -6.789 1.00 . A A . 641 GLU CB 1 1
11 20127 1 1 56 GLU CD C 17.517 2.821 -8.114 1.00 . A A . 641 GLU CD 1 1
11 20128 1 1 56 GLU CG C 16.200 3.453 -7.709 1.00 . A A . 641 GLU CG 1 1
11 20129 1 1 56 GLU H H 14.226 1.356 -4.779 1.00 . A A . 641 GLU H 1 1
11 20130 1 1 56 GLU HA H 16.975 2.018 -5.467 1.00 . A A . 641 GLU HA 1 1
11 20131 1 1 56 GLU HB2 H 15.300 1.591 -7.245 1.00 . A A . 641 GLU HB2 1 1
11 20132 1 1 56 GLU HB3 H 14.400 2.993 -6.706 1.00 . A A . 641 GLU HB3 1 1
11 20133 1 1 56 GLU HG2 H 15.626 3.656 -8.602 1.00 . A A . 641 GLU HG2 1 1
11 20134 1 1 56 GLU HG3 H 16.402 4.374 -7.198 1.00 . A A . 641 GLU HG3 1 1
11 20135 1 1 56 GLU N N 15.186 1.439 -4.600 1.00 . A A . 641 GLU N 1 1
11 20136 1 1 56 GLU O O 16.948 4.568 -4.962 1.00 . A A . 641 GLU O 1 1
11 20137 1 1 56 GLU OE1 O 17.676 1.597 -7.913 1.00 . A A . 641 GLU OE1 1 1
11 20138 1 1 56 GLU OE2 O 18.391 3.548 -8.635 1.00 . A A . 641 GLU OE2 1 1
11 20139 1 1 57 SER C C 15.681 5.302 -1.735 1.00 . A A . 642 SER C 1 1
11 20140 1 1 57 SER CA C 14.983 5.336 -3.104 1.00 . A A . 642 SER CA 1 1
11 20141 1 1 57 SER CB C 13.509 5.738 -2.940 1.00 . A A . 642 SER CB 1 1
11 20142 1 1 57 SER H H 14.408 3.356 -3.600 1.00 . A A . 642 SER H 1 1
11 20143 1 1 57 SER HA H 15.474 6.073 -3.722 1.00 . A A . 642 SER HA 1 1
11 20144 1 1 57 SER HB2 H 13.452 6.681 -2.419 1.00 . A A . 642 SER HB2 1 1
11 20145 1 1 57 SER HB3 H 13.057 5.841 -3.916 1.00 . A A . 642 SER HB3 1 1
11 20146 1 1 57 SER HG H 12.790 5.000 -1.271 1.00 . A A . 642 SER HG 1 1
11 20147 1 1 57 SER N N 15.075 4.045 -3.797 1.00 . A A . 642 SER N 1 1
11 20148 1 1 57 SER O O 16.253 6.308 -1.307 1.00 . A A . 642 SER O 1 1
11 20149 1 1 57 SER OG O 12.783 4.766 -2.202 1.00 . A A . 642 SER OG 1 1
11 20150 1 1 58 ALA C C 17.564 3.248 0.204 1.00 . A A . 643 ALA C 1 1
11 20151 1 1 58 ALA CA C 16.226 3.986 0.268 1.00 . A A . 643 ALA CA 1 1
11 20152 1 1 58 ALA CB C 15.267 3.248 1.191 1.00 . A A . 643 ALA CB 1 1
11 20153 1 1 58 ALA H H 15.178 3.377 -1.472 1.00 . A A . 643 ALA H 1 1
11 20154 1 1 58 ALA HA H 16.388 4.972 0.677 1.00 . A A . 643 ALA HA 1 1
11 20155 1 1 58 ALA HB1 H 15.087 2.256 0.802 1.00 . A A . 643 ALA HB1 1 1
11 20156 1 1 58 ALA HB2 H 14.334 3.786 1.246 1.00 . A A . 643 ALA HB2 1 1
11 20157 1 1 58 ALA HB3 H 15.699 3.174 2.177 1.00 . A A . 643 ALA HB3 1 1
11 20158 1 1 58 ALA N N 15.629 4.143 -1.061 1.00 . A A . 643 ALA N 1 1
11 20159 1 1 58 ALA O O 17.754 2.361 -0.633 1.00 . A A . 643 ALA O 1 1
11 20160 1 1 59 ASN C C 19.960 2.249 2.547 1.00 . A A . 644 ASN C 1 1
11 20161 1 1 59 ASN CA C 19.799 2.985 1.205 1.00 . A A . 644 ASN CA 1 1
11 20162 1 1 59 ASN CB C 20.933 4.018 1.015 1.00 . A A . 644 ASN CB 1 1
11 20163 1 1 59 ASN CG C 21.462 4.093 -0.414 1.00 . A A . 644 ASN CG 1 1
11 20164 1 1 59 ASN H H 18.273 4.374 1.703 1.00 . A A . 644 ASN H 1 1
11 20165 1 1 59 ASN HA H 19.864 2.256 0.410 1.00 . A A . 644 ASN HA 1 1
11 20166 1 1 59 ASN HB2 H 20.563 4.995 1.286 1.00 . A A . 644 ASN HB2 1 1
11 20167 1 1 59 ASN HB3 H 21.755 3.760 1.668 1.00 . A A . 644 ASN HB3 1 1
11 20168 1 1 59 ASN HD21 H 20.838 5.976 -0.572 1.00 . A A . 644 ASN HD21 1 1
11 20169 1 1 59 ASN HD22 H 21.626 5.325 -1.968 1.00 . A A . 644 ASN HD22 1 1
11 20170 1 1 59 ASN N N 18.484 3.632 1.098 1.00 . A A . 644 ASN N 1 1
11 20171 1 1 59 ASN ND2 N 21.291 5.249 -1.049 1.00 . A A . 644 ASN ND2 1 1
11 20172 1 1 59 ASN O O 20.955 1.548 2.764 1.00 . A A . 644 ASN O 1 1
11 20173 1 1 59 ASN OD1 O 22.004 3.121 -0.940 1.00 . A A . 644 ASN OD1 1 1
11 20174 1 1 60 SER C C 17.678 1.112 5.084 1.00 . A A . 645 SER C 1 1
11 20175 1 1 60 SER CA C 19.000 1.816 4.773 1.00 . A A . 645 SER CA 1 1
11 20176 1 1 60 SER CB C 19.269 2.901 5.823 1.00 . A A . 645 SER CB 1 1
11 20177 1 1 60 SER H H 18.189 2.947 3.177 1.00 . A A . 645 SER H 1 1
11 20178 1 1 60 SER HA H 19.802 1.093 4.798 1.00 . A A . 645 SER HA 1 1
11 20179 1 1 60 SER HB2 H 19.350 2.443 6.798 1.00 . A A . 645 SER HB2 1 1
11 20180 1 1 60 SER HB3 H 20.193 3.408 5.585 1.00 . A A . 645 SER HB3 1 1
11 20181 1 1 60 SER HG H 17.517 3.536 6.427 1.00 . A A . 645 SER HG 1 1
11 20182 1 1 60 SER N N 18.967 2.410 3.433 1.00 . A A . 645 SER N 1 1
11 20183 1 1 60 SER O O 16.629 1.473 4.544 1.00 . A A . 645 SER O 1 1
11 20184 1 1 60 SER OG O 18.220 3.854 5.856 1.00 . A A . 645 SER OG 1 1
11 20185 1 1 61 ARG C C 15.532 0.002 7.146 1.00 . A A . 646 ARG C 1 1
11 20186 1 1 61 ARG CA C 16.593 -0.739 6.326 1.00 . A A . 646 ARG CA 1 1
11 20187 1 1 61 ARG CB C 17.062 -1.982 7.099 1.00 . A A . 646 ARG CB 1 1
11 20188 1 1 61 ARG CD C 17.202 -3.186 9.334 1.00 . A A . 646 ARG CD 1 1
11 20189 1 1 61 ARG CG C 16.527 -2.071 8.529 1.00 . A A . 646 ARG CG 1 1
11 20190 1 1 61 ARG CZ C 17.926 -2.215 11.515 1.00 . A A . 646 ARG CZ 1 1
11 20191 1 1 61 ARG H H 18.609 -0.076 6.404 1.00 . A A . 646 ARG H 1 1
11 20192 1 1 61 ARG HA H 16.142 -1.064 5.405 1.00 . A A . 646 ARG HA 1 1
11 20193 1 1 61 ARG HB2 H 16.741 -2.863 6.564 1.00 . A A . 646 ARG HB2 1 1
11 20194 1 1 61 ARG HB3 H 18.141 -1.975 7.143 1.00 . A A . 646 ARG HB3 1 1
11 20195 1 1 61 ARG HD2 H 16.733 -4.126 9.086 1.00 . A A . 646 ARG HD2 1 1
11 20196 1 1 61 ARG HD3 H 18.247 -3.225 9.064 1.00 . A A . 646 ARG HD3 1 1
11 20197 1 1 61 ARG HE H 16.354 -3.421 11.247 1.00 . A A . 646 ARG HE 1 1
11 20198 1 1 61 ARG HG2 H 16.707 -1.129 9.024 1.00 . A A . 646 ARG HG2 1 1
11 20199 1 1 61 ARG HG3 H 15.463 -2.261 8.493 1.00 . A A . 646 ARG HG3 1 1
11 20200 1 1 61 ARG HH11 H 19.113 -1.659 9.970 1.00 . A A . 646 ARG HH11 1 1
11 20201 1 1 61 ARG HH12 H 19.562 -1.020 11.516 1.00 . A A . 646 ARG HH12 1 1
11 20202 1 1 61 ARG HH21 H 16.962 -2.572 13.254 1.00 . A A . 646 ARG HH21 1 1
11 20203 1 1 61 ARG HH22 H 18.344 -1.536 13.372 1.00 . A A . 646 ARG HH22 1 1
11 20204 1 1 61 ARG N N 17.749 0.106 5.972 1.00 . A A . 646 ARG N 1 1
11 20205 1 1 61 ARG NE N 17.093 -2.972 10.785 1.00 . A A . 646 ARG NE 1 1
11 20206 1 1 61 ARG NH1 N 18.953 -1.579 10.954 1.00 . A A . 646 ARG NH1 1 1
11 20207 1 1 61 ARG NH2 N 17.728 -2.098 12.821 1.00 . A A . 646 ARG NH2 1 1
11 20208 1 1 61 ARG O O 14.363 -0.395 7.144 1.00 . A A . 646 ARG O 1 1
11 20209 1 1 62 ASP C C 14.252 2.887 7.818 1.00 . A A . 647 ASP C 1 1
11 20210 1 1 62 ASP CA C 15.023 1.866 8.666 1.00 . A A . 647 ASP CA 1 1
11 20211 1 1 62 ASP CB C 15.778 2.582 9.794 1.00 . A A . 647 ASP CB 1 1
11 20212 1 1 62 ASP CG C 16.277 1.629 10.866 1.00 . A A . 647 ASP CG 1 1
11 20213 1 1 62 ASP H H 16.893 1.313 7.822 1.00 . A A . 647 ASP H 1 1
11 20214 1 1 62 ASP HA H 14.306 1.182 9.103 1.00 . A A . 647 ASP HA 1 1
11 20215 1 1 62 ASP HB2 H 16.629 3.098 9.376 1.00 . A A . 647 ASP HB2 1 1
11 20216 1 1 62 ASP HB3 H 15.118 3.302 10.257 1.00 . A A . 647 ASP HB3 1 1
11 20217 1 1 62 ASP N N 15.945 1.063 7.851 1.00 . A A . 647 ASP N 1 1
11 20218 1 1 62 ASP O O 13.130 3.257 8.165 1.00 . A A . 647 ASP O 1 1
11 20219 1 1 62 ASP OD1 O 15.851 0.455 10.862 1.00 . A A . 647 ASP OD1 1 1
11 20220 1 1 62 ASP OD2 O 17.092 2.058 11.710 1.00 . A A . 647 ASP OD2 1 1
11 20221 1 1 63 GLU C C 13.388 3.475 4.738 1.00 . A A . 648 GLU C 1 1
11 20222 1 1 63 GLU CA C 14.221 4.258 5.765 1.00 . A A . 648 GLU CA 1 1
11 20223 1 1 63 GLU CB C 15.284 5.130 5.065 1.00 . A A . 648 GLU CB 1 1
11 20224 1 1 63 GLU CD C 17.104 6.887 5.261 1.00 . A A . 648 GLU CD 1 1
11 20225 1 1 63 GLU CG C 16.041 6.087 5.989 1.00 . A A . 648 GLU CG 1 1
11 20226 1 1 63 GLU H H 15.780 3.035 6.524 1.00 . A A . 648 GLU H 1 1
11 20227 1 1 63 GLU HA H 13.556 4.897 6.332 1.00 . A A . 648 GLU HA 1 1
11 20228 1 1 63 GLU HB2 H 16.007 4.481 4.594 1.00 . A A . 648 GLU HB2 1 1
11 20229 1 1 63 GLU HB3 H 14.797 5.717 4.300 1.00 . A A . 648 GLU HB3 1 1
11 20230 1 1 63 GLU HG2 H 15.331 6.777 6.425 1.00 . A A . 648 GLU HG2 1 1
11 20231 1 1 63 GLU HG3 H 16.511 5.514 6.775 1.00 . A A . 648 GLU HG3 1 1
11 20232 1 1 63 GLU N N 14.867 3.336 6.710 1.00 . A A . 648 GLU N 1 1
11 20233 1 1 63 GLU O O 12.322 3.931 4.318 1.00 . A A . 648 GLU O 1 1
11 20234 1 1 63 GLU OE1 O 17.332 6.621 4.063 1.00 . A A . 648 GLU OE1 1 1
11 20235 1 1 63 GLU OE2 O 17.709 7.780 5.891 1.00 . A A . 648 GLU OE2 1 1
11 20236 1 1 64 TYR C C 11.843 0.945 3.994 1.00 . A A . 649 TYR C 1 1
11 20237 1 1 64 TYR CA C 13.206 1.389 3.422 1.00 . A A . 649 TYR CA 1 1
11 20238 1 1 64 TYR CB C 14.148 0.189 3.117 1.00 . A A . 649 TYR CB 1 1
11 20239 1 1 64 TYR CD1 C 13.664 -0.738 0.820 1.00 . A A . 649 TYR CD1 1 1
11 20240 1 1 64 TYR CD2 C 13.014 -2.052 2.701 1.00 . A A . 649 TYR CD2 1 1
11 20241 1 1 64 TYR CE1 C 13.174 -1.699 -0.034 1.00 . A A . 649 TYR CE1 1 1
11 20242 1 1 64 TYR CE2 C 12.517 -3.023 1.848 1.00 . A A . 649 TYR CE2 1 1
11 20243 1 1 64 TYR CG C 13.596 -0.894 2.198 1.00 . A A . 649 TYR CG 1 1
11 20244 1 1 64 TYR CZ C 12.600 -2.841 0.482 1.00 . A A . 649 TYR CZ 1 1
11 20245 1 1 64 TYR H H 14.771 2.028 4.698 1.00 . A A . 649 TYR H 1 1
11 20246 1 1 64 TYR HA H 13.033 1.936 2.508 1.00 . A A . 649 TYR HA 1 1
11 20247 1 1 64 TYR HB2 H 15.048 0.564 2.658 1.00 . A A . 649 TYR HB2 1 1
11 20248 1 1 64 TYR HB3 H 14.412 -0.281 4.053 1.00 . A A . 649 TYR HB3 1 1
11 20249 1 1 64 TYR HD1 H 14.113 0.156 0.416 1.00 . A A . 649 TYR HD1 1 1
11 20250 1 1 64 TYR HD2 H 12.951 -2.190 3.769 1.00 . A A . 649 TYR HD2 1 1
11 20251 1 1 64 TYR HE1 H 13.242 -1.551 -1.098 1.00 . A A . 649 TYR HE1 1 1
11 20252 1 1 64 TYR HE2 H 12.067 -3.916 2.253 1.00 . A A . 649 TYR HE2 1 1
11 20253 1 1 64 TYR HH H 12.733 -3.949 -1.083 1.00 . A A . 649 TYR HH 1 1
11 20254 1 1 64 TYR N N 13.896 2.296 4.348 1.00 . A A . 649 TYR N 1 1
11 20255 1 1 64 TYR O O 10.811 1.080 3.329 1.00 . A A . 649 TYR O 1 1
11 20256 1 1 64 TYR OH O 12.108 -3.804 -0.369 1.00 . A A . 649 TYR OH 1 1
11 20257 1 1 65 TYR C C 9.763 1.151 6.377 1.00 . A A . 650 TYR C 1 1
11 20258 1 1 65 TYR CA C 10.653 -0.024 5.920 1.00 . A A . 650 TYR CA 1 1
11 20259 1 1 65 TYR CB C 11.039 -0.893 7.129 1.00 . A A . 650 TYR CB 1 1
11 20260 1 1 65 TYR CD1 C 12.936 -2.558 7.325 1.00 . A A . 650 TYR CD1 1 1
11 20261 1 1 65 TYR CD2 C 11.184 -3.029 5.774 1.00 . A A . 650 TYR CD2 1 1
11 20262 1 1 65 TYR CE1 C 13.577 -3.719 6.959 1.00 . A A . 650 TYR CE1 1 1
11 20263 1 1 65 TYR CE2 C 11.820 -4.201 5.408 1.00 . A A . 650 TYR CE2 1 1
11 20264 1 1 65 TYR CG C 11.728 -2.189 6.740 1.00 . A A . 650 TYR CG 1 1
11 20265 1 1 65 TYR CZ C 13.018 -4.539 6.003 1.00 . A A . 650 TYR CZ 1 1
11 20266 1 1 65 TYR H H 12.732 0.285 5.663 1.00 . A A . 650 TYR H 1 1
11 20267 1 1 65 TYR HA H 10.087 -0.630 5.230 1.00 . A A . 650 TYR HA 1 1
11 20268 1 1 65 TYR HB2 H 11.701 -0.336 7.775 1.00 . A A . 650 TYR HB2 1 1
11 20269 1 1 65 TYR HB3 H 10.143 -1.146 7.677 1.00 . A A . 650 TYR HB3 1 1
11 20270 1 1 65 TYR HD1 H 13.373 -1.923 8.083 1.00 . A A . 650 TYR HD1 1 1
11 20271 1 1 65 TYR HD2 H 10.247 -2.759 5.310 1.00 . A A . 650 TYR HD2 1 1
11 20272 1 1 65 TYR HE1 H 14.518 -3.973 7.419 1.00 . A A . 650 TYR HE1 1 1
11 20273 1 1 65 TYR HE2 H 11.382 -4.842 4.661 1.00 . A A . 650 TYR HE2 1 1
11 20274 1 1 65 TYR HH H 13.669 -5.774 4.682 1.00 . A A . 650 TYR HH 1 1
11 20275 1 1 65 TYR N N 11.866 0.418 5.226 1.00 . A A . 650 TYR N 1 1
11 20276 1 1 65 TYR O O 8.586 0.950 6.691 1.00 . A A . 650 TYR O 1 1
11 20277 1 1 65 TYR OH O 13.660 -5.701 5.639 1.00 . A A . 650 TYR OH 1 1
11 20278 1 1 66 HIS C C 8.779 4.185 5.695 1.00 . A A . 651 HIS C 1 1
11 20279 1 1 66 HIS CA C 9.595 3.565 6.840 1.00 . A A . 651 HIS CA 1 1
11 20280 1 1 66 HIS CB C 10.573 4.604 7.416 1.00 . A A . 651 HIS CB 1 1
11 20281 1 1 66 HIS CD2 C 11.009 4.210 9.956 1.00 . A A . 651 HIS CD2 1 1
11 20282 1 1 66 HIS CE1 C 9.728 5.805 10.748 1.00 . A A . 651 HIS CE1 1 1
11 20283 1 1 66 HIS CG C 10.435 4.837 8.897 1.00 . A A . 651 HIS CG 1 1
11 20284 1 1 66 HIS H H 11.262 2.462 6.122 1.00 . A A . 651 HIS H 1 1
11 20285 1 1 66 HIS HA H 8.909 3.264 7.620 1.00 . A A . 651 HIS HA 1 1
11 20286 1 1 66 HIS HB2 H 11.584 4.280 7.224 1.00 . A A . 651 HIS HB2 1 1
11 20287 1 1 66 HIS HB3 H 10.408 5.547 6.918 1.00 . A A . 651 HIS HB3 1 1
11 20288 1 1 66 HIS HD1 H 9.090 6.459 8.917 1.00 . A A . 651 HIS HD1 1 1
11 20289 1 1 66 HIS HD2 H 11.688 3.370 9.912 1.00 . A A . 651 HIS HD2 1 1
11 20290 1 1 66 HIS HE1 H 9.215 6.466 11.428 1.00 . A A . 651 HIS HE1 1 1
11 20291 1 1 66 HIS HE2 H 10.762 4.565 12.011 1.00 . A A . 651 HIS HE2 1 1
11 20292 1 1 66 HIS N N 10.328 2.368 6.403 1.00 . A A . 651 HIS N 1 1
11 20293 1 1 66 HIS ND1 N 9.638 5.829 9.429 1.00 . A A . 651 HIS ND1 1 1
11 20294 1 1 66 HIS NE2 N 10.553 4.832 11.090 1.00 . A A . 651 HIS NE2 1 1
11 20295 1 1 66 HIS O O 7.784 4.868 5.942 1.00 . A A . 651 HIS O 1 1
11 20296 1 1 67 LEU C C 7.211 3.746 2.980 1.00 . A A . 652 LEU C 1 1
11 20297 1 1 67 LEU CA C 8.535 4.466 3.261 1.00 . A A . 652 LEU CA 1 1
11 20298 1 1 67 LEU CB C 9.463 4.357 2.055 1.00 . A A . 652 LEU CB 1 1
11 20299 1 1 67 LEU CD1 C 11.572 5.014 0.903 1.00 . A A . 652 LEU CD1 1 1
11 20300 1 1 67 LEU CD2 C 10.080 6.788 1.805 1.00 . A A . 652 LEU CD2 1 1
11 20301 1 1 67 LEU CG C 10.609 5.374 2.011 1.00 . A A . 652 LEU CG 1 1
11 20302 1 1 67 LEU H H 9.997 3.371 4.323 1.00 . A A . 652 LEU H 1 1
11 20303 1 1 67 LEU HA H 8.336 5.508 3.440 1.00 . A A . 652 LEU HA 1 1
11 20304 1 1 67 LEU HB2 H 9.890 3.366 2.052 1.00 . A A . 652 LEU HB2 1 1
11 20305 1 1 67 LEU HB3 H 8.873 4.476 1.167 1.00 . A A . 652 LEU HB3 1 1
11 20306 1 1 67 LEU HD11 H 11.910 4.000 1.045 1.00 . A A . 652 LEU HD11 1 1
11 20307 1 1 67 LEU HD12 H 12.417 5.686 0.930 1.00 . A A . 652 LEU HD12 1 1
11 20308 1 1 67 LEU HD13 H 11.071 5.097 -0.049 1.00 . A A . 652 LEU HD13 1 1
11 20309 1 1 67 LEU HD21 H 9.438 7.057 2.628 1.00 . A A . 652 LEU HD21 1 1
11 20310 1 1 67 LEU HD22 H 9.518 6.831 0.882 1.00 . A A . 652 LEU HD22 1 1
11 20311 1 1 67 LEU HD23 H 10.909 7.478 1.753 1.00 . A A . 652 LEU HD23 1 1
11 20312 1 1 67 LEU HG H 11.147 5.347 2.948 1.00 . A A . 652 LEU HG 1 1
11 20313 1 1 67 LEU N N 9.206 3.932 4.448 1.00 . A A . 652 LEU N 1 1
11 20314 1 1 67 LEU O O 6.251 4.363 2.513 1.00 . A A . 652 LEU O 1 1
11 20315 1 1 68 LEU C C 5.020 1.844 4.357 1.00 . A A . 653 LEU C 1 1
11 20316 1 1 68 LEU CA C 5.951 1.630 3.153 1.00 . A A . 653 LEU CA 1 1
11 20317 1 1 68 LEU CB C 6.289 0.136 3.034 1.00 . A A . 653 LEU CB 1 1
11 20318 1 1 68 LEU CD1 C 5.241 -1.657 1.657 1.00 . A A . 653 LEU CD1 1 1
11 20319 1 1 68 LEU CD2 C 4.991 -1.740 4.128 1.00 . A A . 653 LEU CD2 1 1
11 20320 1 1 68 LEU CG C 5.100 -0.828 2.915 1.00 . A A . 653 LEU CG 1 1
11 20321 1 1 68 LEU H H 8.012 1.992 3.535 1.00 . A A . 653 LEU H 1 1
11 20322 1 1 68 LEU HA H 5.435 1.941 2.259 1.00 . A A . 653 LEU HA 1 1
11 20323 1 1 68 LEU HB2 H 6.916 0.006 2.164 1.00 . A A . 653 LEU HB2 1 1
11 20324 1 1 68 LEU HB3 H 6.859 -0.143 3.906 1.00 . A A . 653 LEU HB3 1 1
11 20325 1 1 68 LEU HD11 H 6.190 -2.170 1.669 1.00 . A A . 653 LEU HD11 1 1
11 20326 1 1 68 LEU HD12 H 5.196 -1.009 0.792 1.00 . A A . 653 LEU HD12 1 1
11 20327 1 1 68 LEU HD13 H 4.440 -2.376 1.614 1.00 . A A . 653 LEU HD13 1 1
11 20328 1 1 68 LEU HD21 H 5.627 -2.601 3.992 1.00 . A A . 653 LEU HD21 1 1
11 20329 1 1 68 LEU HD22 H 3.962 -2.052 4.238 1.00 . A A . 653 LEU HD22 1 1
11 20330 1 1 68 LEU HD23 H 5.297 -1.202 5.010 1.00 . A A . 653 LEU HD23 1 1
11 20331 1 1 68 LEU HG H 4.190 -0.272 2.840 1.00 . A A . 653 LEU HG 1 1
11 20332 1 1 68 LEU N N 7.179 2.434 3.264 1.00 . A A . 653 LEU N 1 1
11 20333 1 1 68 LEU O O 3.797 1.752 4.223 1.00 . A A . 653 LEU O 1 1
11 20334 1 1 69 ALA C C 4.235 3.750 6.830 1.00 . A A . 654 ALA C 1 1
11 20335 1 1 69 ALA CA C 4.859 2.351 6.772 1.00 . A A . 654 ALA CA 1 1
11 20336 1 1 69 ALA CB C 5.756 2.130 7.980 1.00 . A A . 654 ALA CB 1 1
11 20337 1 1 69 ALA H H 6.592 2.203 5.554 1.00 . A A . 654 ALA H 1 1
11 20338 1 1 69 ALA HA H 4.063 1.616 6.813 1.00 . A A . 654 ALA HA 1 1
11 20339 1 1 69 ALA HB1 H 6.196 1.145 7.928 1.00 . A A . 654 ALA HB1 1 1
11 20340 1 1 69 ALA HB2 H 5.168 2.213 8.881 1.00 . A A . 654 ALA HB2 1 1
11 20341 1 1 69 ALA HB3 H 6.539 2.875 7.991 1.00 . A A . 654 ALA HB3 1 1
11 20342 1 1 69 ALA N N 5.616 2.133 5.529 1.00 . A A . 654 ALA N 1 1
11 20343 1 1 69 ALA O O 3.219 3.947 7.503 1.00 . A A . 654 ALA O 1 1
11 20344 1 1 70 GLU C C 3.134 6.237 5.141 1.00 . A A . 655 GLU C 1 1
11 20345 1 1 70 GLU CA C 4.334 6.096 6.087 1.00 . A A . 655 GLU CA 1 1
11 20346 1 1 70 GLU CB C 5.449 7.107 5.733 1.00 . A A . 655 GLU CB 1 1
11 20347 1 1 70 GLU CD C 7.473 8.443 6.474 1.00 . A A . 655 GLU CD 1 1
11 20348 1 1 70 GLU CG C 6.358 7.505 6.896 1.00 . A A . 655 GLU CG 1 1
11 20349 1 1 70 GLU H H 5.662 4.498 5.622 1.00 . A A . 655 GLU H 1 1
11 20350 1 1 70 GLU HA H 3.980 6.313 7.082 1.00 . A A . 655 GLU HA 1 1
11 20351 1 1 70 GLU HB2 H 6.069 6.678 4.961 1.00 . A A . 655 GLU HB2 1 1
11 20352 1 1 70 GLU HB3 H 4.988 8.004 5.347 1.00 . A A . 655 GLU HB3 1 1
11 20353 1 1 70 GLU HG2 H 5.759 7.993 7.648 1.00 . A A . 655 GLU HG2 1 1
11 20354 1 1 70 GLU HG3 H 6.797 6.612 7.315 1.00 . A A . 655 GLU HG3 1 1
11 20355 1 1 70 GLU N N 4.846 4.716 6.121 1.00 . A A . 655 GLU N 1 1
11 20356 1 1 70 GLU O O 2.271 7.090 5.361 1.00 . A A . 655 GLU O 1 1
11 20357 1 1 70 GLU OE1 O 7.524 8.803 5.278 1.00 . A A . 655 GLU OE1 1 1
11 20358 1 1 70 GLU OE2 O 8.293 8.817 7.337 1.00 . A A . 655 GLU OE2 1 1
11 20359 1 1 71 LYS C C 0.765 4.629 4.005 1.00 . A A . 656 LYS C 1 1
11 20360 1 1 71 LYS CA C 1.896 5.301 3.228 1.00 . A A . 656 LYS CA 1 1
11 20361 1 1 71 LYS CB C 2.163 4.486 1.944 1.00 . A A . 656 LYS CB 1 1
11 20362 1 1 71 LYS CD C 3.165 6.538 0.816 1.00 . A A . 656 LYS CD 1 1
11 20363 1 1 71 LYS CE C 4.394 7.081 0.104 1.00 . A A . 656 LYS CE 1 1
11 20364 1 1 71 LYS CG C 3.252 5.027 1.009 1.00 . A A . 656 LYS CG 1 1
11 20365 1 1 71 LYS H H 3.861 4.829 3.897 1.00 . A A . 656 LYS H 1 1
11 20366 1 1 71 LYS HA H 1.594 6.299 2.962 1.00 . A A . 656 LYS HA 1 1
11 20367 1 1 71 LYS HB2 H 2.437 3.491 2.236 1.00 . A A . 656 LYS HB2 1 1
11 20368 1 1 71 LYS HB3 H 1.241 4.432 1.382 1.00 . A A . 656 LYS HB3 1 1
11 20369 1 1 71 LYS HD2 H 2.289 6.766 0.227 1.00 . A A . 656 LYS HD2 1 1
11 20370 1 1 71 LYS HD3 H 3.081 7.011 1.784 1.00 . A A . 656 LYS HD3 1 1
11 20371 1 1 71 LYS HE2 H 4.329 8.160 0.075 1.00 . A A . 656 LYS HE2 1 1
11 20372 1 1 71 LYS HE3 H 5.273 6.789 0.657 1.00 . A A . 656 LYS HE3 1 1
11 20373 1 1 71 LYS HG2 H 4.219 4.789 1.427 1.00 . A A . 656 LYS HG2 1 1
11 20374 1 1 71 LYS HG3 H 3.151 4.543 0.041 1.00 . A A . 656 LYS HG3 1 1
11 20375 1 1 71 LYS HZ1 H 3.671 6.853 -1.842 1.00 . A A . 656 LYS HZ1 1 1
11 20376 1 1 71 LYS HZ2 H 4.562 5.528 -1.283 1.00 . A A . 656 LYS HZ2 1 1
11 20377 1 1 71 LYS HZ3 H 5.357 6.947 -1.745 1.00 . A A . 656 LYS HZ3 1 1
11 20378 1 1 71 LYS N N 3.085 5.396 4.091 1.00 . A A . 656 LYS N 1 1
11 20379 1 1 71 LYS NZ N 4.503 6.566 -1.288 1.00 . A A . 656 LYS NZ 1 1
11 20380 1 1 71 LYS O O -0.408 4.946 3.818 1.00 . A A . 656 LYS O 1 1
11 20381 1 1 72 ILE C C -0.492 3.855 6.763 1.00 . A A . 657 ILE C 1 1
11 20382 1 1 72 ILE CA C 0.240 2.951 5.752 1.00 . A A . 657 ILE CA 1 1
11 20383 1 1 72 ILE CB C 1.024 1.776 6.444 1.00 . A A . 657 ILE CB 1 1
11 20384 1 1 72 ILE CD1 C 1.981 -0.586 5.902 1.00 . A A . 657 ILE CD1 1 1
11 20385 1 1 72 ILE CG1 C 1.111 0.585 5.456 1.00 . A A . 657 ILE CG1 1 1
11 20386 1 1 72 ILE CG2 C 0.421 1.348 7.794 1.00 . A A . 657 ILE CG2 1 1
11 20387 1 1 72 ILE H H 2.129 3.614 5.065 1.00 . A A . 657 ILE H 1 1
11 20388 1 1 72 ILE HA H -0.496 2.516 5.091 1.00 . A A . 657 ILE HA 1 1
11 20389 1 1 72 ILE HB H 2.025 2.128 6.639 1.00 . A A . 657 ILE HB 1 1
11 20390 1 1 72 ILE HD11 H 3.010 -0.270 5.974 1.00 . A A . 657 ILE HD11 1 1
11 20391 1 1 72 ILE HD12 H 1.900 -1.388 5.182 1.00 . A A . 657 ILE HD12 1 1
11 20392 1 1 72 ILE HD13 H 1.643 -0.938 6.865 1.00 . A A . 657 ILE HD13 1 1
11 20393 1 1 72 ILE HG12 H 0.118 0.200 5.292 1.00 . A A . 657 ILE HG12 1 1
11 20394 1 1 72 ILE HG13 H 1.504 0.944 4.516 1.00 . A A . 657 ILE HG13 1 1
11 20395 1 1 72 ILE HG21 H 0.183 2.232 8.376 1.00 . A A . 657 ILE HG21 1 1
11 20396 1 1 72 ILE HG22 H 1.145 0.748 8.328 1.00 . A A . 657 ILE HG22 1 1
11 20397 1 1 72 ILE HG23 H -0.475 0.771 7.626 1.00 . A A . 657 ILE HG23 1 1
11 20398 1 1 72 ILE N N 1.164 3.732 4.922 1.00 . A A . 657 ILE N 1 1
11 20399 1 1 72 ILE O O -1.618 3.557 7.165 1.00 . A A . 657 ILE O 1 1
11 20400 1 1 73 TYR C C -1.328 6.912 7.357 1.00 . A A . 658 TYR C 1 1
11 20401 1 1 73 TYR CA C -0.430 5.903 8.092 1.00 . A A . 658 TYR CA 1 1
11 20402 1 1 73 TYR CB C 0.685 6.630 8.860 1.00 . A A . 658 TYR CB 1 1
11 20403 1 1 73 TYR CD1 C 2.779 5.535 9.773 1.00 . A A . 658 TYR CD1 1 1
11 20404 1 1 73 TYR CD2 C 0.737 5.212 10.961 1.00 . A A . 658 TYR CD2 1 1
11 20405 1 1 73 TYR CE1 C 3.447 4.760 10.704 1.00 . A A . 658 TYR CE1 1 1
11 20406 1 1 73 TYR CE2 C 1.398 4.437 11.895 1.00 . A A . 658 TYR CE2 1 1
11 20407 1 1 73 TYR CG C 1.414 5.774 9.884 1.00 . A A . 658 TYR CG 1 1
11 20408 1 1 73 TYR CZ C 2.751 4.213 11.762 1.00 . A A . 658 TYR CZ 1 1
11 20409 1 1 73 TYR H H 1.054 5.127 6.798 1.00 . A A . 658 TYR H 1 1
11 20410 1 1 73 TYR HA H -1.030 5.337 8.791 1.00 . A A . 658 TYR HA 1 1
11 20411 1 1 73 TYR HB2 H 1.413 6.993 8.155 1.00 . A A . 658 TYR HB2 1 1
11 20412 1 1 73 TYR HB3 H 0.254 7.471 9.380 1.00 . A A . 658 TYR HB3 1 1
11 20413 1 1 73 TYR HD1 H 3.323 5.962 8.943 1.00 . A A . 658 TYR HD1 1 1
11 20414 1 1 73 TYR HD2 H -0.324 5.388 11.064 1.00 . A A . 658 TYR HD2 1 1
11 20415 1 1 73 TYR HE1 H 4.507 4.586 10.601 1.00 . A A . 658 TYR HE1 1 1
11 20416 1 1 73 TYR HE2 H 0.854 4.008 12.723 1.00 . A A . 658 TYR HE2 1 1
11 20417 1 1 73 TYR HH H 4.236 3.872 12.935 1.00 . A A . 658 TYR HH 1 1
11 20418 1 1 73 TYR N N 0.158 4.953 7.153 1.00 . A A . 658 TYR N 1 1
11 20419 1 1 73 TYR O O -2.340 7.356 7.902 1.00 . A A . 658 TYR O 1 1
11 20420 1 1 73 TYR OH O 3.413 3.443 12.690 1.00 . A A . 658 TYR OH 1 1
11 20421 1 1 74 LYS C C -2.979 7.655 4.712 1.00 . A A . 659 LYS C 1 1
11 20422 1 1 74 LYS CA C -1.682 8.233 5.286 1.00 . A A . 659 LYS CA 1 1
11 20423 1 1 74 LYS CB C -0.803 8.752 4.136 1.00 . A A . 659 LYS CB 1 1
11 20424 1 1 74 LYS CD C -1.990 10.956 3.667 1.00 . A A . 659 LYS CD 1 1
11 20425 1 1 74 LYS CE C -2.605 11.843 2.600 1.00 . A A . 659 LYS CE 1 1
11 20426 1 1 74 LYS CG C -1.528 9.611 3.099 1.00 . A A . 659 LYS CG 1 1
11 20427 1 1 74 LYS H H -0.147 6.826 5.737 1.00 . A A . 659 LYS H 1 1
11 20428 1 1 74 LYS HA H -1.933 9.062 5.923 1.00 . A A . 659 LYS HA 1 1
11 20429 1 1 74 LYS HB2 H -0.011 9.342 4.560 1.00 . A A . 659 LYS HB2 1 1
11 20430 1 1 74 LYS HB3 H -0.369 7.905 3.626 1.00 . A A . 659 LYS HB3 1 1
11 20431 1 1 74 LYS HD2 H -2.727 10.777 4.434 1.00 . A A . 659 LYS HD2 1 1
11 20432 1 1 74 LYS HD3 H -1.143 11.470 4.095 1.00 . A A . 659 LYS HD3 1 1
11 20433 1 1 74 LYS HE2 H -1.863 12.014 1.838 1.00 . A A . 659 LYS HE2 1 1
11 20434 1 1 74 LYS HE3 H -3.450 11.329 2.167 1.00 . A A . 659 LYS HE3 1 1
11 20435 1 1 74 LYS HG2 H -0.855 9.790 2.273 1.00 . A A . 659 LYS HG2 1 1
11 20436 1 1 74 LYS HG3 H -2.391 9.068 2.744 1.00 . A A . 659 LYS HG3 1 1
11 20437 1 1 74 LYS HZ1 H -2.254 13.676 3.545 1.00 . A A . 659 LYS HZ1 1 1
11 20438 1 1 74 LYS HZ2 H -3.769 13.008 3.888 1.00 . A A . 659 LYS HZ2 1 1
11 20439 1 1 74 LYS HZ3 H -3.485 13.728 2.385 1.00 . A A . 659 LYS HZ3 1 1
11 20440 1 1 74 LYS N N -0.949 7.248 6.109 1.00 . A A . 659 LYS N 1 1
11 20441 1 1 74 LYS NZ N -3.061 13.156 3.142 1.00 . A A . 659 LYS NZ 1 1
11 20442 1 1 74 LYS O O -3.974 8.373 4.573 1.00 . A A . 659 LYS O 1 1
11 20443 1 1 75 ILE C C -5.174 5.500 5.054 1.00 . A A . 660 ILE C 1 1
11 20444 1 1 75 ILE CA C -4.155 5.636 3.903 1.00 . A A . 660 ILE CA 1 1
11 20445 1 1 75 ILE CB C -3.778 4.226 3.333 1.00 . A A . 660 ILE CB 1 1
11 20446 1 1 75 ILE CD1 C -2.134 3.146 1.663 1.00 . A A . 660 ILE CD1 1 1
11 20447 1 1 75 ILE CG1 C -2.965 4.369 2.031 1.00 . A A . 660 ILE CG1 1 1
11 20448 1 1 75 ILE CG2 C -5.033 3.382 3.073 1.00 . A A . 660 ILE CG2 1 1
11 20449 1 1 75 ILE H H -2.111 5.864 4.459 1.00 . A A . 660 ILE H 1 1
11 20450 1 1 75 ILE HA H -4.600 6.220 3.110 1.00 . A A . 660 ILE HA 1 1
11 20451 1 1 75 ILE HB H -3.177 3.714 4.069 1.00 . A A . 660 ILE HB 1 1
11 20452 1 1 75 ILE HD11 H -1.694 3.292 0.687 1.00 . A A . 660 ILE HD11 1 1
11 20453 1 1 75 ILE HD12 H -2.763 2.272 1.649 1.00 . A A . 660 ILE HD12 1 1
11 20454 1 1 75 ILE HD13 H -1.348 3.013 2.392 1.00 . A A . 660 ILE HD13 1 1
11 20455 1 1 75 ILE HG12 H -3.642 4.558 1.215 1.00 . A A . 660 ILE HG12 1 1
11 20456 1 1 75 ILE HG13 H -2.291 5.209 2.131 1.00 . A A . 660 ILE HG13 1 1
11 20457 1 1 75 ILE HG21 H -5.639 3.862 2.320 1.00 . A A . 660 ILE HG21 1 1
11 20458 1 1 75 ILE HG22 H -5.599 3.293 3.988 1.00 . A A . 660 ILE HG22 1 1
11 20459 1 1 75 ILE HG23 H -4.741 2.404 2.735 1.00 . A A . 660 ILE HG23 1 1
11 20460 1 1 75 ILE N N -2.956 6.355 4.379 1.00 . A A . 660 ILE N 1 1
11 20461 1 1 75 ILE O O -6.388 5.504 4.833 1.00 . A A . 660 ILE O 1 1
11 20462 1 1 76 GLN C C -5.967 6.739 7.891 1.00 . A A . 661 GLN C 1 1
11 20463 1 1 76 GLN CA C -5.435 5.348 7.501 1.00 . A A . 661 GLN CA 1 1
11 20464 1 1 76 GLN CB C -4.589 4.750 8.630 1.00 . A A . 661 GLN CB 1 1
11 20465 1 1 76 GLN CD C -3.769 2.578 9.775 1.00 . A A . 661 GLN CD 1 1
11 20466 1 1 76 GLN CG C -4.461 3.221 8.574 1.00 . A A . 661 GLN CG 1 1
11 20467 1 1 76 GLN H H -3.667 5.313 6.345 1.00 . A A . 661 GLN H 1 1
11 20468 1 1 76 GLN HA H -6.276 4.695 7.325 1.00 . A A . 661 GLN HA 1 1
11 20469 1 1 76 GLN HB2 H -3.596 5.170 8.575 1.00 . A A . 661 GLN HB2 1 1
11 20470 1 1 76 GLN HB3 H -5.028 5.020 9.578 1.00 . A A . 661 GLN HB3 1 1
11 20471 1 1 76 GLN HE21 H -1.989 3.248 9.197 1.00 . A A . 661 GLN HE21 1 1
11 20472 1 1 76 GLN HE22 H -2.014 2.316 10.645 1.00 . A A . 661 GLN HE22 1 1
11 20473 1 1 76 GLN HG2 H -5.446 2.800 8.492 1.00 . A A . 661 GLN HG2 1 1
11 20474 1 1 76 GLN HG3 H -3.900 2.963 7.696 1.00 . A A . 661 GLN HG3 1 1
11 20475 1 1 76 GLN N N -4.640 5.386 6.273 1.00 . A A . 661 GLN N 1 1
11 20476 1 1 76 GLN NE2 N -2.458 2.732 9.885 1.00 . A A . 661 GLN NE2 1 1
11 20477 1 1 76 GLN O O -6.922 6.844 8.666 1.00 . A A . 661 GLN O 1 1
11 20478 1 1 76 GLN OE1 O -4.425 1.944 10.602 1.00 . A A . 661 GLN OE1 1 1
11 20479 1 1 77 LYS C C -6.968 9.566 6.674 1.00 . A A . 662 LYS C 1 1
11 20480 1 1 77 LYS CA C -5.783 9.188 7.573 1.00 . A A . 662 LYS CA 1 1
11 20481 1 1 77 LYS CB C -4.638 10.189 7.330 1.00 . A A . 662 LYS CB 1 1
11 20482 1 1 77 LYS CD C -5.287 11.887 9.167 1.00 . A A . 662 LYS CD 1 1
11 20483 1 1 77 LYS CE C -5.402 13.356 9.508 1.00 . A A . 662 LYS CE 1 1
11 20484 1 1 77 LYS CG C -4.929 11.657 7.692 1.00 . A A . 662 LYS CG 1 1
11 20485 1 1 77 LYS H H -4.559 7.641 6.775 1.00 . A A . 662 LYS H 1 1
11 20486 1 1 77 LYS HA H -6.094 9.277 8.605 1.00 . A A . 662 LYS HA 1 1
11 20487 1 1 77 LYS HB2 H -3.777 9.872 7.896 1.00 . A A . 662 LYS HB2 1 1
11 20488 1 1 77 LYS HB3 H -4.392 10.156 6.283 1.00 . A A . 662 LYS HB3 1 1
11 20489 1 1 77 LYS HD2 H -6.225 11.412 9.372 1.00 . A A . 662 LYS HD2 1 1
11 20490 1 1 77 LYS HD3 H -4.519 11.449 9.782 1.00 . A A . 662 LYS HD3 1 1
11 20491 1 1 77 LYS HE2 H -5.363 13.446 10.570 1.00 . A A . 662 LYS HE2 1 1
11 20492 1 1 77 LYS HE3 H -4.559 13.871 9.077 1.00 . A A . 662 LYS HE3 1 1
11 20493 1 1 77 LYS HG2 H -4.068 12.242 7.466 1.00 . A A . 662 LYS HG2 1 1
11 20494 1 1 77 LYS HG3 H -5.754 12.000 7.083 1.00 . A A . 662 LYS HG3 1 1
11 20495 1 1 77 LYS HZ1 H -6.709 14.966 9.261 1.00 . A A . 662 LYS HZ1 1 1
11 20496 1 1 77 LYS HZ2 H -7.485 13.469 9.390 1.00 . A A . 662 LYS HZ2 1 1
11 20497 1 1 77 LYS HZ3 H -6.694 13.890 7.955 1.00 . A A . 662 LYS HZ3 1 1
11 20498 1 1 77 LYS N N -5.340 7.799 7.345 1.00 . A A . 662 LYS N 1 1
11 20499 1 1 77 LYS NZ N -6.661 13.963 8.994 1.00 . A A . 662 LYS NZ 1 1
11 20500 1 1 77 LYS O O -7.906 10.228 7.128 1.00 . A A . 662 LYS O 1 1
11 20501 1 1 78 GLU C C -9.260 8.751 4.669 1.00 . A A . 663 GLU C 1 1
11 20502 1 1 78 GLU CA C -7.932 9.480 4.401 1.00 . A A . 663 GLU CA 1 1
11 20503 1 1 78 GLU CB C -7.373 9.188 2.987 1.00 . A A . 663 GLU CB 1 1
11 20504 1 1 78 GLU CD C -6.375 11.491 2.577 1.00 . A A . 663 GLU CD 1 1
11 20505 1 1 78 GLU CG C -6.138 9.990 2.553 1.00 . A A . 663 GLU CG 1 1
11 20506 1 1 78 GLU H H -6.159 8.586 5.118 1.00 . A A . 663 GLU H 1 1
11 20507 1 1 78 GLU HA H -8.112 10.541 4.483 1.00 . A A . 663 GLU HA 1 1
11 20508 1 1 78 GLU HB2 H -7.127 8.149 2.927 1.00 . A A . 663 GLU HB2 1 1
11 20509 1 1 78 GLU HB3 H -8.157 9.396 2.280 1.00 . A A . 663 GLU HB3 1 1
11 20510 1 1 78 GLU HG2 H -5.320 9.761 3.221 1.00 . A A . 663 GLU HG2 1 1
11 20511 1 1 78 GLU HG3 H -5.871 9.699 1.548 1.00 . A A . 663 GLU HG3 1 1
11 20512 1 1 78 GLU N N -6.913 9.139 5.400 1.00 . A A . 663 GLU N 1 1
11 20513 1 1 78 GLU O O -10.339 9.340 4.555 1.00 . A A . 663 GLU O 1 1
11 20514 1 1 78 GLU OE1 O -7.346 11.946 1.939 1.00 . A A . 663 GLU OE1 1 1
11 20515 1 1 78 GLU OE2 O -5.590 12.212 3.226 1.00 . A A . 663 GLU OE2 1 1
11 20516 1 1 79 LEU C C -10.863 7.029 6.791 1.00 . A A . 664 LEU C 1 1
11 20517 1 1 79 LEU CA C -10.302 6.641 5.413 1.00 . A A . 664 LEU CA 1 1
11 20518 1 1 79 LEU CB C -9.922 5.155 5.420 1.00 . A A . 664 LEU CB 1 1
11 20519 1 1 79 LEU CD1 C -9.109 3.118 4.221 1.00 . A A . 664 LEU CD1 1 1
11 20520 1 1 79 LEU CD2 C -10.880 4.524 3.168 1.00 . A A . 664 LEU CD2 1 1
11 20521 1 1 79 LEU CG C -9.632 4.530 4.049 1.00 . A A . 664 LEU CG 1 1
11 20522 1 1 79 LEU H H -8.265 7.050 4.986 1.00 . A A . 664 LEU H 1 1
11 20523 1 1 79 LEU HA H -11.069 6.789 4.670 1.00 . A A . 664 LEU HA 1 1
11 20524 1 1 79 LEU HB2 H -9.042 5.038 6.035 1.00 . A A . 664 LEU HB2 1 1
11 20525 1 1 79 LEU HB3 H -10.731 4.604 5.876 1.00 . A A . 664 LEU HB3 1 1
11 20526 1 1 79 LEU HD11 H -8.926 2.683 3.251 1.00 . A A . 664 LEU HD11 1 1
11 20527 1 1 79 LEU HD12 H -9.842 2.530 4.751 1.00 . A A . 664 LEU HD12 1 1
11 20528 1 1 79 LEU HD13 H -8.189 3.144 4.786 1.00 . A A . 664 LEU HD13 1 1
11 20529 1 1 79 LEU HD21 H -10.697 3.931 2.286 1.00 . A A . 664 LEU HD21 1 1
11 20530 1 1 79 LEU HD22 H -11.115 5.538 2.874 1.00 . A A . 664 LEU HD22 1 1
11 20531 1 1 79 LEU HD23 H -11.713 4.109 3.718 1.00 . A A . 664 LEU HD23 1 1
11 20532 1 1 79 LEU HG H -8.869 5.110 3.550 1.00 . A A . 664 LEU HG 1 1
11 20533 1 1 79 LEU N N -9.151 7.465 5.021 1.00 . A A . 664 LEU N 1 1
11 20534 1 1 79 LEU O O -12.004 6.690 7.113 1.00 . A A . 664 LEU O 1 1
11 20535 1 1 80 GLU C C -11.592 9.188 8.903 1.00 . A A . 665 GLU C 1 1
11 20536 1 1 80 GLU CA C -10.441 8.163 8.952 1.00 . A A . 665 GLU CA 1 1
11 20537 1 1 80 GLU CB C -9.205 8.729 9.685 1.00 . A A . 665 GLU CB 1 1
11 20538 1 1 80 GLU CD C -9.715 7.794 12.013 1.00 . A A . 665 GLU CD 1 1
11 20539 1 1 80 GLU CG C -8.704 7.908 10.882 1.00 . A A . 665 GLU CG 1 1
11 20540 1 1 80 GLU H H -9.160 7.982 7.266 1.00 . A A . 665 GLU H 1 1
11 20541 1 1 80 GLU HA H -10.784 7.286 9.478 1.00 . A A . 665 GLU HA 1 1
11 20542 1 1 80 GLU HB2 H -8.398 8.792 8.973 1.00 . A A . 665 GLU HB2 1 1
11 20543 1 1 80 GLU HB3 H -9.435 9.726 10.033 1.00 . A A . 665 GLU HB3 1 1
11 20544 1 1 80 GLU HG2 H -8.466 6.913 10.540 1.00 . A A . 665 GLU HG2 1 1
11 20545 1 1 80 GLU HG3 H -7.808 8.375 11.269 1.00 . A A . 665 GLU HG3 1 1
11 20546 1 1 80 GLU N N -10.049 7.738 7.595 1.00 . A A . 665 GLU N 1 1
11 20547 1 1 80 GLU O O -12.441 9.216 9.798 1.00 . A A . 665 GLU O 1 1
11 20548 1 1 80 GLU OE1 O -10.282 8.835 12.411 1.00 . A A . 665 GLU OE1 1 1
11 20549 1 1 80 GLU OE2 O -9.928 6.668 12.507 1.00 . A A . 665 GLU OE2 1 1
11 20550 1 1 81 GLU C C -13.957 10.248 7.062 1.00 . A A . 666 GLU C 1 1
11 20551 1 1 81 GLU CA C -12.711 10.967 7.604 1.00 . A A . 666 GLU CA 1 1
11 20552 1 1 81 GLU CB C -12.271 12.065 6.625 1.00 . A A . 666 GLU CB 1 1
11 20553 1 1 81 GLU CD C -12.223 14.240 7.919 1.00 . A A . 666 GLU CD 1 1
11 20554 1 1 81 GLU CG C -11.405 13.147 7.258 1.00 . A A . 666 GLU CG 1 1
11 20555 1 1 81 GLU H H -10.869 9.985 7.207 1.00 . A A . 666 GLU H 1 1
11 20556 1 1 81 GLU HA H -12.962 11.423 8.552 1.00 . A A . 666 GLU HA 1 1
11 20557 1 1 81 GLU HB2 H -11.709 11.610 5.823 1.00 . A A . 666 GLU HB2 1 1
11 20558 1 1 81 GLU HB3 H -13.151 12.535 6.212 1.00 . A A . 666 GLU HB3 1 1
11 20559 1 1 81 GLU HG2 H -10.770 12.692 8.003 1.00 . A A . 666 GLU HG2 1 1
11 20560 1 1 81 GLU HG3 H -10.790 13.593 6.489 1.00 . A A . 666 GLU HG3 1 1
11 20561 1 1 81 GLU N N -11.614 10.014 7.843 1.00 . A A . 666 GLU N 1 1
11 20562 1 1 81 GLU O O -15.078 10.748 7.185 1.00 . A A . 666 GLU O 1 1
11 20563 1 1 81 GLU OE1 O -13.467 14.201 7.810 1.00 . A A . 666 GLU OE1 1 1
11 20564 1 1 81 GLU OE2 O -11.618 15.139 8.544 1.00 . A A . 666 GLU OE2 1 1
11 20565 1 1 82 LYS C C -15.293 7.262 7.120 1.00 . A A . 667 LYS C 1 1
11 20566 1 1 82 LYS CA C -14.806 8.192 5.987 1.00 . A A . 667 LYS CA 1 1
11 20567 1 1 82 LYS CB C -14.299 7.400 4.759 1.00 . A A . 667 LYS CB 1 1
11 20568 1 1 82 LYS CD C -12.885 9.031 3.397 1.00 . A A . 667 LYS CD 1 1
11 20569 1 1 82 LYS CE C -12.741 9.809 2.094 1.00 . A A . 667 LYS CE 1 1
11 20570 1 1 82 LYS CG C -14.169 8.201 3.452 1.00 . A A . 667 LYS CG 1 1
11 20571 1 1 82 LYS H H -12.803 8.785 6.333 1.00 . A A . 667 LYS H 1 1
11 20572 1 1 82 LYS HA H -15.626 8.819 5.677 1.00 . A A . 667 LYS HA 1 1
11 20573 1 1 82 LYS HB2 H -13.327 7.003 4.998 1.00 . A A . 667 LYS HB2 1 1
11 20574 1 1 82 LYS HB3 H -14.975 6.575 4.582 1.00 . A A . 667 LYS HB3 1 1
11 20575 1 1 82 LYS HD2 H -12.889 9.736 4.212 1.00 . A A . 667 LYS HD2 1 1
11 20576 1 1 82 LYS HD3 H -12.037 8.368 3.504 1.00 . A A . 667 LYS HD3 1 1
11 20577 1 1 82 LYS HE2 H -12.803 9.117 1.267 1.00 . A A . 667 LYS HE2 1 1
11 20578 1 1 82 LYS HE3 H -13.554 10.514 2.031 1.00 . A A . 667 LYS HE3 1 1
11 20579 1 1 82 LYS HG2 H -14.156 7.504 2.626 1.00 . A A . 667 LYS HG2 1 1
11 20580 1 1 82 LYS HG3 H -15.018 8.860 3.359 1.00 . A A . 667 LYS HG3 1 1
11 20581 1 1 82 LYS HZ1 H -11.379 11.238 2.785 1.00 . A A . 667 LYS HZ1 1 1
11 20582 1 1 82 LYS HZ2 H -11.377 11.048 1.103 1.00 . A A . 667 LYS HZ2 1 1
11 20583 1 1 82 LYS HZ3 H -10.651 9.878 2.086 1.00 . A A . 667 LYS HZ3 1 1
11 20584 1 1 82 LYS N N -13.731 9.072 6.461 1.00 . A A . 667 LYS N 1 1
11 20585 1 1 82 LYS NZ N -11.446 10.545 2.011 1.00 . A A . 667 LYS NZ 1 1
11 20586 1 1 82 LYS O O -16.388 6.694 7.038 1.00 . A A . 667 LYS O 1 1
11 20587 1 1 83 ARG C C -15.678 6.921 10.339 1.00 . A A . 668 ARG C 1 1
11 20588 1 1 83 ARG CA C -14.765 6.242 9.300 1.00 . A A . 668 ARG CA 1 1
11 20589 1 1 83 ARG CB C -13.450 5.784 9.948 1.00 . A A . 668 ARG CB 1 1
11 20590 1 1 83 ARG CD C -12.299 4.331 11.646 1.00 . A A . 668 ARG CD 1 1
11 20591 1 1 83 ARG CG C -13.635 4.768 11.063 1.00 . A A . 668 ARG CG 1 1
11 20592 1 1 83 ARG CZ C -10.145 3.363 10.840 1.00 . A A . 668 ARG CZ 1 1
11 20593 1 1 83 ARG H H -13.649 7.662 8.195 1.00 . A A . 668 ARG H 1 1
11 20594 1 1 83 ARG HA H -15.278 5.375 8.911 1.00 . A A . 668 ARG HA 1 1
11 20595 1 1 83 ARG HB2 H -12.822 5.343 9.192 1.00 . A A . 668 ARG HB2 1 1
11 20596 1 1 83 ARG HB3 H -12.946 6.645 10.362 1.00 . A A . 668 ARG HB3 1 1
11 20597 1 1 83 ARG HD2 H -11.813 5.196 12.072 1.00 . A A . 668 ARG HD2 1 1
11 20598 1 1 83 ARG HD3 H -12.479 3.599 12.422 1.00 . A A . 668 ARG HD3 1 1
11 20599 1 1 83 ARG HE H -11.789 3.620 9.731 1.00 . A A . 668 ARG HE 1 1
11 20600 1 1 83 ARG HG2 H -14.232 5.215 11.838 1.00 . A A . 668 ARG HG2 1 1
11 20601 1 1 83 ARG HG3 H -14.147 3.903 10.666 1.00 . A A . 668 ARG HG3 1 1
11 20602 1 1 83 ARG HH11 H -10.092 3.887 12.798 1.00 . A A . 668 ARG HH11 1 1
11 20603 1 1 83 ARG HH12 H -8.625 3.210 12.173 1.00 . A A . 668 ARG HH12 1 1
11 20604 1 1 83 ARG HH21 H -9.858 2.739 8.940 1.00 . A A . 668 ARG HH21 1 1
11 20605 1 1 83 ARG HH22 H -8.493 2.563 9.991 1.00 . A A . 668 ARG HH22 1 1
11 20606 1 1 83 ARG N N -14.475 7.136 8.176 1.00 . A A . 668 ARG N 1 1
11 20607 1 1 83 ARG NE N -11.414 3.740 10.628 1.00 . A A . 668 ARG NE 1 1
11 20608 1 1 83 ARG NH1 N -9.573 3.498 12.036 1.00 . A A . 668 ARG NH1 1 1
11 20609 1 1 83 ARG NH2 N -9.442 2.846 9.843 1.00 . A A . 668 ARG NH2 1 1
11 20610 1 1 83 ARG O O -16.719 6.368 10.704 1.00 . A A . 668 ARG O 1 1
11 20611 1 1 84 ARG C C -17.039 9.836 11.195 1.00 . A A . 669 ARG C 1 1
11 20612 1 1 84 ARG CA C -16.040 8.856 11.822 1.00 . A A . 669 ARG CA 1 1
11 20613 1 1 84 ARG CB C -15.095 9.608 12.771 1.00 . A A . 669 ARG CB 1 1
11 20614 1 1 84 ARG CD C -13.527 9.521 14.707 1.00 . A A . 669 ARG CD 1 1
11 20615 1 1 84 ARG CG C -14.287 8.704 13.685 1.00 . A A . 669 ARG CG 1 1
11 20616 1 1 84 ARG CZ C -12.276 11.546 13.976 1.00 . A A . 669 ARG CZ 1 1
11 20617 1 1 84 ARG H H -14.449 8.506 10.458 1.00 . A A . 669 ARG H 1 1
11 20618 1 1 84 ARG HA H -16.596 8.131 12.397 1.00 . A A . 669 ARG HA 1 1
11 20619 1 1 84 ARG HB2 H -14.399 10.191 12.186 1.00 . A A . 669 ARG HB2 1 1
11 20620 1 1 84 ARG HB3 H -15.680 10.275 13.386 1.00 . A A . 669 ARG HB3 1 1
11 20621 1 1 84 ARG HD2 H -14.203 10.247 15.127 1.00 . A A . 669 ARG HD2 1 1
11 20622 1 1 84 ARG HD3 H -13.176 8.861 15.489 1.00 . A A . 669 ARG HD3 1 1
11 20623 1 1 84 ARG HE H -11.634 9.659 13.802 1.00 . A A . 669 ARG HE 1 1
11 20624 1 1 84 ARG HG2 H -14.956 8.028 14.197 1.00 . A A . 669 ARG HG2 1 1
11 20625 1 1 84 ARG HG3 H -13.582 8.143 13.092 1.00 . A A . 669 ARG HG3 1 1
11 20626 1 1 84 ARG HH11 H -14.081 11.979 14.789 1.00 . A A . 669 ARG HH11 1 1
11 20627 1 1 84 ARG HH12 H -13.159 13.347 14.264 1.00 . A A . 669 ARG HH12 1 1
11 20628 1 1 84 ARG HH21 H -10.445 11.465 13.124 1.00 . A A . 669 ARG HH21 1 1
11 20629 1 1 84 ARG HH22 H -11.102 13.055 13.323 1.00 . A A . 669 ARG HH22 1 1
11 20630 1 1 84 ARG N N -15.277 8.115 10.806 1.00 . A A . 669 ARG N 1 1
11 20631 1 1 84 ARG NE N -12.377 10.215 14.115 1.00 . A A . 669 ARG NE 1 1
11 20632 1 1 84 ARG NH1 N -13.253 12.359 14.377 1.00 . A A . 669 ARG NH1 1 1
11 20633 1 1 84 ARG NH2 N -11.185 12.065 13.430 1.00 . A A . 669 ARG NH2 1 1
11 20634 1 1 84 ARG O O -18.202 9.885 11.605 1.00 . A A . 669 ARG O 1 1
11 20635 1 1 85 SER C C -18.212 11.079 8.379 1.00 . A A . 670 SER C 1 1
11 20636 1 1 85 SER CA C -17.402 11.638 9.556 1.00 . A A . 670 SER CA 1 1
11 20637 1 1 85 SER CB C -16.520 12.792 9.080 1.00 . A A . 670 SER CB 1 1
11 20638 1 1 85 SER H H -15.653 10.493 9.897 1.00 . A A . 670 SER H 1 1
11 20639 1 1 85 SER HA H -18.089 12.018 10.293 1.00 . A A . 670 SER HA 1 1
11 20640 1 1 85 SER HB2 H -16.918 13.724 9.452 1.00 . A A . 670 SER HB2 1 1
11 20641 1 1 85 SER HB3 H -15.525 12.646 9.460 1.00 . A A . 670 SER HB3 1 1
11 20642 1 1 85 SER HG H -16.287 13.750 7.386 1.00 . A A . 670 SER HG 1 1
11 20643 1 1 85 SER N N -16.577 10.612 10.201 1.00 . A A . 670 SER N 1 1
11 20644 1 1 85 SER O O -19.228 11.662 7.992 1.00 . A A . 670 SER O 1 1
11 20645 1 1 85 SER OG O -16.464 12.848 7.665 1.00 . A A . 670 SER OG 1 1
11 20646 1 1 86 ARG C C -18.293 10.030 5.353 1.00 . A A . 671 ARG C 1 1
11 20647 1 1 86 ARG CA C -18.403 9.237 6.678 1.00 . A A . 671 ARG CA 1 1
11 20648 1 1 86 ARG CB C -19.870 8.890 7.000 1.00 . A A . 671 ARG CB 1 1
11 20649 1 1 86 ARG CD C -21.483 7.582 8.402 1.00 . A A . 671 ARG CD 1 1
11 20650 1 1 86 ARG CG C -20.034 7.961 8.198 1.00 . A A . 671 ARG CG 1 1
11 20651 1 1 86 ARG CZ C -21.520 5.421 9.648 1.00 . A A . 671 ARG CZ 1 1
11 20652 1 1 86 ARG H H -16.932 9.544 8.187 1.00 . A A . 671 ARG H 1 1
11 20653 1 1 86 ARG HA H -17.877 8.309 6.545 1.00 . A A . 671 ARG HA 1 1
11 20654 1 1 86 ARG HB2 H -20.406 9.805 7.210 1.00 . A A . 671 ARG HB2 1 1
11 20655 1 1 86 ARG HB3 H -20.312 8.415 6.138 1.00 . A A . 671 ARG HB3 1 1
11 20656 1 1 86 ARG HD2 H -22.070 8.484 8.487 1.00 . A A . 671 ARG HD2 1 1
11 20657 1 1 86 ARG HD3 H -21.788 7.033 7.530 1.00 . A A . 671 ARG HD3 1 1
11 20658 1 1 86 ARG HE H -21.992 7.211 10.411 1.00 . A A . 671 ARG HE 1 1
11 20659 1 1 86 ARG HG2 H -19.457 7.071 8.039 1.00 . A A . 671 ARG HG2 1 1
11 20660 1 1 86 ARG HG3 H -19.686 8.467 9.084 1.00 . A A . 671 ARG HG3 1 1
11 20661 1 1 86 ARG HH11 H -20.948 5.209 7.715 1.00 . A A . 671 ARG HH11 1 1
11 20662 1 1 86 ARG HH12 H -20.992 3.745 8.640 1.00 . A A . 671 ARG HH12 1 1
11 20663 1 1 86 ARG HH21 H -22.043 5.281 11.595 1.00 . A A . 671 ARG HH21 1 1
11 20664 1 1 86 ARG HH22 H -21.614 3.787 10.833 1.00 . A A . 671 ARG HH22 1 1
11 20665 1 1 86 ARG N N -17.750 9.937 7.817 1.00 . A A . 671 ARG N 1 1
11 20666 1 1 86 ARG NE N -21.697 6.752 9.597 1.00 . A A . 671 ARG NE 1 1
11 20667 1 1 86 ARG NH1 N -21.121 4.736 8.579 1.00 . A A . 671 ARG NH1 1 1
11 20668 1 1 86 ARG NH2 N -21.744 4.777 10.786 1.00 . A A . 671 ARG NH2 1 1
11 20669 1 1 86 ARG O O -18.754 9.566 4.304 1.00 . A A . 671 ARG O 1 1
11 20670 1 1 87 LEU C C -15.953 12.178 3.918 1.00 . A A . 672 LEU C 1 1
11 20671 1 1 87 LEU CA C -17.447 12.047 4.228 1.00 . A A . 672 LEU CA 1 1
11 20672 1 1 87 LEU CB C -18.088 13.442 4.404 1.00 . A A . 672 LEU CB 1 1
11 20673 1 1 87 LEU CD1 C -20.097 14.879 4.991 1.00 . A A . 672 LEU CD1 1 1
11 20674 1 1 87 LEU CD2 C -20.360 12.908 3.474 1.00 . A A . 672 LEU CD2 1 1
11 20675 1 1 87 LEU CG C -19.606 13.471 4.670 1.00 . A A . 672 LEU CG 1 1
11 20676 1 1 87 LEU H H -17.329 11.518 6.280 1.00 . A A . 672 LEU H 1 1
11 20677 1 1 87 LEU HA H -17.924 11.552 3.395 1.00 . A A . 672 LEU HA 1 1
11 20678 1 1 87 LEU HB2 H -17.595 13.933 5.231 1.00 . A A . 672 LEU HB2 1 1
11 20679 1 1 87 LEU HB3 H -17.894 14.012 3.509 1.00 . A A . 672 LEU HB3 1 1
11 20680 1 1 87 LEU HD11 H -19.899 15.529 4.151 1.00 . A A . 672 LEU HD11 1 1
11 20681 1 1 87 LEU HD12 H -19.579 15.249 5.863 1.00 . A A . 672 LEU HD12 1 1
11 20682 1 1 87 LEU HD13 H -21.160 14.855 5.185 1.00 . A A . 672 LEU HD13 1 1
11 20683 1 1 87 LEU HD21 H -20.066 11.880 3.313 1.00 . A A . 672 LEU HD21 1 1
11 20684 1 1 87 LEU HD22 H -20.129 13.490 2.595 1.00 . A A . 672 LEU HD22 1 1
11 20685 1 1 87 LEU HD23 H -21.422 12.952 3.664 1.00 . A A . 672 LEU HD23 1 1
11 20686 1 1 87 LEU HG H -19.824 12.845 5.523 1.00 . A A . 672 LEU HG 1 1
11 20687 1 1 87 LEU N N -17.662 11.208 5.413 1.00 . A A . 672 LEU N 1 1
11 20688 1 1 87 LEU O O -15.481 11.477 2.999 1.00 . A A . 672 LEU O 1 1
11 20689 1 1 87 LEU OXT O -15.263 12.968 4.602 1.00 . A A . 672 LEU OXT 1 1
11 20690 2 2 1 GLY C C 11.875 24.838 12.431 1.00 . B B . 519 GLY C 1 1
11 20691 2 2 1 GLY CA C 12.276 24.879 13.891 1.00 . B B . 519 GLY CA 1 1
11 20692 2 2 1 GLY H1 H 14.288 24.391 13.616 1.00 . B B . 519 GLY H1 1 1
11 20693 2 2 1 GLY H2 H 13.297 23.056 13.927 1.00 . B B . 519 GLY H2 1 1
11 20694 2 2 1 GLY H3 H 13.722 24.105 15.184 1.00 . B B . 519 GLY H3 1 1
11 20695 2 2 1 GLY HA2 H 11.454 24.515 14.490 1.00 . B B . 519 GLY HA2 1 1
11 20696 2 2 1 GLY HA3 H 12.484 25.902 14.168 1.00 . B B . 519 GLY HA3 1 1
11 20697 2 2 1 GLY N N 13.480 24.049 14.174 1.00 . B B . 519 GLY N 1 1
11 20698 2 2 1 GLY O O 12.607 25.331 11.569 1.00 . B B . 519 GLY O 1 1
11 20699 2 2 2 SER C C 9.049 25.151 10.562 1.00 . B B . 520 SER C 1 1
11 20700 2 2 2 SER CA C 10.184 24.133 10.795 1.00 . B B . 520 SER CA 1 1
11 20701 2 2 2 SER CB C 9.680 22.706 10.538 1.00 . B B . 520 SER CB 1 1
11 20702 2 2 2 SER H H 10.183 23.869 12.898 1.00 . B B . 520 SER H 1 1
11 20703 2 2 2 SER HA H 10.993 24.349 10.113 1.00 . B B . 520 SER HA 1 1
11 20704 2 2 2 SER HB2 H 10.506 22.016 10.623 1.00 . B B . 520 SER HB2 1 1
11 20705 2 2 2 SER HB3 H 8.928 22.457 11.273 1.00 . B B . 520 SER HB3 1 1
11 20706 2 2 2 SER HG H 9.115 21.658 8.981 1.00 . B B . 520 SER HG 1 1
11 20707 2 2 2 SER N N 10.707 24.244 12.159 1.00 . B B . 520 SER N 1 1
11 20708 2 2 2 SER O O 8.124 25.233 11.378 1.00 . B B . 520 SER O 1 1
11 20709 2 2 2 SER OG O 9.112 22.581 9.243 1.00 . B B . 520 SER OG 1 1
11 20710 2 2 3 PRO C C 6.714 26.389 8.699 1.00 . B B . 521 PRO C 1 1
11 20711 2 2 3 PRO CA C 8.064 26.977 9.153 1.00 . B B . 521 PRO CA 1 1
11 20712 2 2 3 PRO CB C 8.705 27.800 8.027 1.00 . B B . 521 PRO CB 1 1
11 20713 2 2 3 PRO CD C 10.158 25.950 8.395 1.00 . B B . 521 PRO CD 1 1
11 20714 2 2 3 PRO CG C 9.667 26.876 7.381 1.00 . B B . 521 PRO CG 1 1
11 20715 2 2 3 PRO HA H 7.896 27.614 10.010 1.00 . B B . 521 PRO HA 1 1
11 20716 2 2 3 PRO HB2 H 7.954 28.120 7.329 1.00 . B B . 521 PRO HB2 1 1
11 20717 2 2 3 PRO HB3 H 9.206 28.659 8.445 1.00 . B B . 521 PRO HB3 1 1
11 20718 2 2 3 PRO HD2 H 10.276 25.037 8.004 1.00 . B B . 521 PRO HD2 1 1
11 20719 2 2 3 PRO HD3 H 11.031 26.270 8.763 1.00 . B B . 521 PRO HD3 1 1
11 20720 2 2 3 PRO HG2 H 9.214 26.363 6.652 1.00 . B B . 521 PRO HG2 1 1
11 20721 2 2 3 PRO HG3 H 10.434 27.391 6.999 1.00 . B B . 521 PRO HG3 1 1
11 20722 2 2 3 PRO N N 9.097 25.953 9.445 1.00 . B B . 521 PRO N 1 1
11 20723 2 2 3 PRO O O 5.685 27.071 8.760 1.00 . B B . 521 PRO O 1 1
11 20724 2 2 4 GLY C C 5.798 23.494 6.647 1.00 . B B . 522 GLY C 1 1
11 20725 2 2 4 GLY CA C 5.529 24.466 7.780 1.00 . B B . 522 GLY CA 1 1
11 20726 2 2 4 GLY H H 7.590 24.647 8.230 1.00 . B B . 522 GLY H 1 1
11 20727 2 2 4 GLY HA2 H 5.088 23.926 8.605 1.00 . B B . 522 GLY HA2 1 1
11 20728 2 2 4 GLY HA3 H 4.828 25.215 7.440 1.00 . B B . 522 GLY HA3 1 1
11 20729 2 2 4 GLY N N 6.738 25.130 8.246 1.00 . B B . 522 GLY N 1 1
11 20730 2 2 4 GLY O O 6.834 23.580 5.979 1.00 . B B . 522 GLY O 1 1
11 20731 2 2 5 TYR C C 4.031 21.876 4.197 1.00 . B B . 523 TYR C 1 1
11 20732 2 2 5 TYR CA C 4.976 21.561 5.376 1.00 . B B . 523 TYR CA 1 1
11 20733 2 2 5 TYR CB C 4.707 20.144 5.937 1.00 . B B . 523 TYR CB 1 1
11 20734 2 2 5 TYR CD1 C 5.525 19.847 8.322 1.00 . B B . 523 TYR CD1 1 1
11 20735 2 2 5 TYR CD2 C 6.861 18.953 6.560 1.00 . B B . 523 TYR CD2 1 1
11 20736 2 2 5 TYR CE1 C 6.440 19.390 9.253 1.00 . B B . 523 TYR CE1 1 1
11 20737 2 2 5 TYR CE2 C 7.778 18.492 7.484 1.00 . B B . 523 TYR CE2 1 1
11 20738 2 2 5 TYR CG C 5.720 19.641 6.960 1.00 . B B . 523 TYR CG 1 1
11 20739 2 2 5 TYR CZ C 7.564 18.712 8.829 1.00 . B B . 523 TYR CZ 1 1
11 20740 2 2 5 TYR H H 4.059 22.566 7.002 1.00 . B B . 523 TYR H 1 1
11 20741 2 2 5 TYR HA H 5.992 21.600 5.013 1.00 . B B . 523 TYR HA 1 1
11 20742 2 2 5 TYR HB2 H 3.738 20.137 6.411 1.00 . B B . 523 TYR HB2 1 1
11 20743 2 2 5 TYR HB3 H 4.697 19.442 5.114 1.00 . B B . 523 TYR HB3 1 1
11 20744 2 2 5 TYR HD1 H 4.646 20.380 8.652 1.00 . B B . 523 TYR HD1 1 1
11 20745 2 2 5 TYR HD2 H 7.028 18.783 5.506 1.00 . B B . 523 TYR HD2 1 1
11 20746 2 2 5 TYR HE1 H 6.271 19.561 10.305 1.00 . B B . 523 TYR HE1 1 1
11 20747 2 2 5 TYR HE2 H 8.659 17.961 7.153 1.00 . B B . 523 TYR HE2 1 1
11 20748 2 2 5 TYR HH H 9.364 18.462 9.455 1.00 . B B . 523 TYR HH 1 1
11 20749 2 2 5 TYR N N 4.857 22.569 6.433 1.00 . B B . 523 TYR N 1 1
11 20750 2 2 5 TYR O O 2.841 22.125 4.418 1.00 . B B . 523 TYR O 1 1
11 20751 2 2 5 TYR OH O 8.474 18.254 9.751 1.00 . B B . 523 TYR OH 1 1
11 20752 2 2 6 PRO C C 2.722 21.054 1.385 1.00 . B B . 524 PRO C 1 1
11 20753 2 2 6 PRO CA C 3.705 22.182 1.735 1.00 . B B . 524 PRO CA 1 1
11 20754 2 2 6 PRO CB C 4.733 22.380 0.613 1.00 . B B . 524 PRO CB 1 1
11 20755 2 2 6 PRO CD C 5.958 21.618 2.528 1.00 . B B . 524 PRO CD 1 1
11 20756 2 2 6 PRO CG C 5.931 21.593 1.044 1.00 . B B . 524 PRO CG 1 1
11 20757 2 2 6 PRO HA H 3.148 23.097 1.877 1.00 . B B . 524 PRO HA 1 1
11 20758 2 2 6 PRO HB2 H 4.326 22.008 -0.318 1.00 . B B . 524 PRO HB2 1 1
11 20759 2 2 6 PRO HB3 H 4.959 23.434 0.515 1.00 . B B . 524 PRO HB3 1 1
11 20760 2 2 6 PRO HD2 H 6.270 20.740 2.890 1.00 . B B . 524 PRO HD2 1 1
11 20761 2 2 6 PRO HD3 H 6.558 22.347 2.857 1.00 . B B . 524 PRO HD3 1 1
11 20762 2 2 6 PRO HG2 H 5.859 20.649 0.721 1.00 . B B . 524 PRO HG2 1 1
11 20763 2 2 6 PRO HG3 H 6.765 22.007 0.681 1.00 . B B . 524 PRO HG3 1 1
11 20764 2 2 6 PRO N N 4.541 21.880 2.918 1.00 . B B . 524 PRO N 1 1
11 20765 2 2 6 PRO O O 3.045 19.871 1.529 1.00 . B B . 524 PRO O 1 1
11 20766 2 2 7 ASN C C 0.302 20.421 -0.951 1.00 . B B . 525 ASN C 1 1
11 20767 2 2 7 ASN CA C 0.476 20.488 0.570 1.00 . B B . 525 ASN CA 1 1
11 20768 2 2 7 ASN CB C -0.845 20.894 1.252 1.00 . B B . 525 ASN CB 1 1
11 20769 2 2 7 ASN CG C -0.826 20.748 2.772 1.00 . B B . 525 ASN CG 1 1
11 20770 2 2 7 ASN H H 1.352 22.402 0.819 1.00 . B B . 525 ASN H 1 1
11 20771 2 2 7 ASN HA H 0.775 19.516 0.931 1.00 . B B . 525 ASN HA 1 1
11 20772 2 2 7 ASN HB2 H -1.056 21.926 1.018 1.00 . B B . 525 ASN HB2 1 1
11 20773 2 2 7 ASN HB3 H -1.641 20.276 0.863 1.00 . B B . 525 ASN HB3 1 1
11 20774 2 2 7 ASN HD21 H -0.891 22.725 2.978 1.00 . B B . 525 ASN HD21 1 1
11 20775 2 2 7 ASN HD22 H -0.849 21.818 4.447 1.00 . B B . 525 ASN HD22 1 1
11 20776 2 2 7 ASN N N 1.528 21.444 0.923 1.00 . B B . 525 ASN N 1 1
11 20777 2 2 7 ASN ND2 N -0.858 21.877 3.469 1.00 . B B . 525 ASN ND2 1 1
11 20778 2 2 7 ASN O O 0.262 21.455 -1.627 1.00 . B B . 525 ASN O 1 1
11 20779 2 2 7 ASN OD1 O -0.783 19.639 3.311 1.00 . B B . 525 ASN OD1 1 1
11 20780 2 2 8 GLY C C 1.025 17.991 -3.473 1.00 . B B . 526 GLY C 1 1
11 20781 2 2 8 GLY CA C 0.031 18.984 -2.903 1.00 . B B . 526 GLY CA 1 1
11 20782 2 2 8 GLY H H 0.254 18.419 -0.874 1.00 . B B . 526 GLY H 1 1
11 20783 2 2 8 GLY HA2 H -0.969 18.617 -3.083 1.00 . B B . 526 GLY HA2 1 1
11 20784 2 2 8 GLY HA3 H 0.151 19.927 -3.410 1.00 . B B . 526 GLY HA3 1 1
11 20785 2 2 8 GLY N N 0.205 19.193 -1.472 1.00 . B B . 526 GLY N 1 1
11 20786 2 2 8 GLY O O 1.691 18.280 -4.470 1.00 . B B . 526 GLY O 1 1
11 20787 2 2 9 LEU C C 3.503 16.145 -3.153 1.00 . B B . 527 LEU C 1 1
11 20788 2 2 9 LEU CA C 2.032 15.707 -3.220 1.00 . B B . 527 LEU CA 1 1
11 20789 2 2 9 LEU CB C 1.693 15.167 -4.633 1.00 . B B . 527 LEU CB 1 1
11 20790 2 2 9 LEU CD1 C 1.576 12.875 -5.653 1.00 . B B . 527 LEU CD1 1 1
11 20791 2 2 9 LEU CD2 C 3.492 14.357 -6.225 1.00 . B B . 527 LEU CD2 1 1
11 20792 2 2 9 LEU CG C 2.510 13.955 -5.126 1.00 . B B . 527 LEU CG 1 1
11 20793 2 2 9 LEU H H 0.535 16.666 -2.051 1.00 . B B . 527 LEU H 1 1
11 20794 2 2 9 LEU HA H 1.890 14.906 -2.508 1.00 . B B . 527 LEU HA 1 1
11 20795 2 2 9 LEU HB2 H 0.649 14.897 -4.650 1.00 . B B . 527 LEU HB2 1 1
11 20796 2 2 9 LEU HB3 H 1.847 15.971 -5.332 1.00 . B B . 527 LEU HB3 1 1
11 20797 2 2 9 LEU HD11 H 0.941 12.528 -4.853 1.00 . B B . 527 LEU HD11 1 1
11 20798 2 2 9 LEU HD12 H 2.159 12.051 -6.036 1.00 . B B . 527 LEU HD12 1 1
11 20799 2 2 9 LEU HD13 H 0.966 13.285 -6.445 1.00 . B B . 527 LEU HD13 1 1
11 20800 2 2 9 LEU HD21 H 2.946 14.743 -7.072 1.00 . B B . 527 LEU HD21 1 1
11 20801 2 2 9 LEU HD22 H 4.067 13.495 -6.527 1.00 . B B . 527 LEU HD22 1 1
11 20802 2 2 9 LEU HD23 H 4.159 15.122 -5.849 1.00 . B B . 527 LEU HD23 1 1
11 20803 2 2 9 LEU HG H 3.072 13.543 -4.301 1.00 . B B . 527 LEU HG 1 1
11 20804 2 2 9 LEU N N 1.114 16.808 -2.828 1.00 . B B . 527 LEU N 1 1
11 20805 2 2 9 LEU O O 3.926 17.064 -3.864 1.00 . B B . 527 LEU O 1 1
11 20806 2 2 10 LEU C C 6.486 14.426 -2.481 1.00 . B B . 528 LEU C 1 1
11 20807 2 2 10 LEU CA C 5.704 15.711 -2.166 1.00 . B B . 528 LEU CA 1 1
11 20808 2 2 10 LEU CB C 6.035 16.226 -0.747 1.00 . B B . 528 LEU CB 1 1
11 20809 2 2 10 LEU CD1 C 5.749 17.929 1.114 1.00 . B B . 528 LEU CD1 1 1
11 20810 2 2 10 LEU CD2 C 5.852 18.679 -1.270 1.00 . B B . 528 LEU CD2 1 1
11 20811 2 2 10 LEU CG C 5.404 17.571 -0.330 1.00 . B B . 528 LEU CG 1 1
11 20812 2 2 10 LEU H H 3.845 14.802 -1.711 1.00 . B B . 528 LEU H 1 1
11 20813 2 2 10 LEU HA H 5.972 16.461 -2.889 1.00 . B B . 528 LEU HA 1 1
11 20814 2 2 10 LEU HB2 H 5.715 15.476 -0.039 1.00 . B B . 528 LEU HB2 1 1
11 20815 2 2 10 LEU HB3 H 7.107 16.324 -0.671 1.00 . B B . 528 LEU HB3 1 1
11 20816 2 2 10 LEU HD11 H 5.336 17.186 1.780 1.00 . B B . 528 LEU HD11 1 1
11 20817 2 2 10 LEU HD12 H 5.335 18.898 1.353 1.00 . B B . 528 LEU HD12 1 1
11 20818 2 2 10 LEU HD13 H 6.823 17.958 1.230 1.00 . B B . 528 LEU HD13 1 1
11 20819 2 2 10 LEU HD21 H 6.929 18.755 -1.251 1.00 . B B . 528 LEU HD21 1 1
11 20820 2 2 10 LEU HD22 H 5.420 19.617 -0.954 1.00 . B B . 528 LEU HD22 1 1
11 20821 2 2 10 LEU HD23 H 5.525 18.453 -2.275 1.00 . B B . 528 LEU HD23 1 1
11 20822 2 2 10 LEU HG H 4.330 17.490 -0.401 1.00 . B B . 528 LEU HG 1 1
11 20823 2 2 10 LEU N N 4.264 15.475 -2.287 1.00 . B B . 528 LEU N 1 1
11 20824 2 2 10 LEU O O 7.721 14.431 -2.528 1.00 . B B . 528 LEU O 1 1
11 20825 2 2 11 SER C C 5.276 11.068 -3.600 1.00 . B B . 529 SER C 1 1
11 20826 2 2 11 SER CA C 6.322 12.009 -2.994 1.00 . B B . 529 SER CA 1 1
11 20827 2 2 11 SER CB C 6.919 11.373 -1.720 1.00 . B B . 529 SER CB 1 1
11 20828 2 2 11 SER H H 4.763 13.433 -2.722 1.00 . B B . 529 SER H 1 1
11 20829 2 2 11 SER HA H 7.113 12.148 -3.715 1.00 . B B . 529 SER HA 1 1
11 20830 2 2 11 SER HB2 H 7.376 10.429 -1.975 1.00 . B B . 529 SER HB2 1 1
11 20831 2 2 11 SER HB3 H 7.668 12.035 -1.309 1.00 . B B . 529 SER HB3 1 1
11 20832 2 2 11 SER HG H 5.056 11.328 -1.109 1.00 . B B . 529 SER HG 1 1
11 20833 2 2 11 SER N N 5.741 13.334 -2.714 1.00 . B B . 529 SER N 1 1
11 20834 2 2 11 SER O O 5.570 10.333 -4.546 1.00 . B B . 529 SER O 1 1
11 20835 2 2 11 SER OG O 5.922 11.145 -0.736 1.00 . B B . 529 SER OG 1 1
11 20836 2 2 12 GLY C C 2.047 9.811 -2.410 1.00 . B B . 530 GLY C 1 1
11 20837 2 2 12 GLY CA C 2.972 10.264 -3.524 1.00 . B B . 530 GLY CA 1 1
11 20838 2 2 12 GLY H H 3.896 11.715 -2.292 1.00 . B B . 530 GLY H 1 1
11 20839 2 2 12 GLY HA2 H 2.396 10.819 -4.250 1.00 . B B . 530 GLY HA2 1 1
11 20840 2 2 12 GLY HA3 H 3.393 9.392 -4.004 1.00 . B B . 530 GLY HA3 1 1
11 20841 2 2 12 GLY N N 4.057 11.105 -3.042 1.00 . B B . 530 GLY N 1 1
11 20842 2 2 12 GLY O O 2.037 8.631 -2.047 1.00 . B B . 530 GLY O 1 1
11 20843 2 2 13 ASP C C -1.097 10.905 -1.163 1.00 . B B . 531 ASP C 1 1
11 20844 2 2 13 ASP CA C 0.323 10.472 -0.784 1.00 . B B . 531 ASP CA 1 1
11 20845 2 2 13 ASP CB C 0.760 11.175 0.512 1.00 . B B . 531 ASP CB 1 1
11 20846 2 2 13 ASP CG C 2.172 10.809 0.936 1.00 . B B . 531 ASP CG 1 1
11 20847 2 2 13 ASP H H 1.324 11.672 -2.221 1.00 . B B . 531 ASP H 1 1
11 20848 2 2 13 ASP HA H 0.324 9.407 -0.623 1.00 . B B . 531 ASP HA 1 1
11 20849 2 2 13 ASP HB2 H 0.716 12.244 0.365 1.00 . B B . 531 ASP HB2 1 1
11 20850 2 2 13 ASP HB3 H 0.083 10.899 1.307 1.00 . B B . 531 ASP HB3 1 1
11 20851 2 2 13 ASP N N 1.269 10.757 -1.871 1.00 . B B . 531 ASP N 1 1
11 20852 2 2 13 ASP O O -2.049 10.691 -0.405 1.00 . B B . 531 ASP O 1 1
11 20853 2 2 13 ASP OD1 O 2.454 9.601 1.076 1.00 . B B . 531 ASP OD1 1 1
11 20854 2 2 13 ASP OD2 O 2.992 11.730 1.129 1.00 . B B . 531 ASP OD2 1 1
11 20855 2 2 14 GLU C C -3.134 11.037 -3.863 1.00 . B B . 532 GLU C 1 1
11 20856 2 2 14 GLU CA C -2.488 11.999 -2.867 1.00 . B B . 532 GLU CA 1 1
11 20857 2 2 14 GLU CB C -2.269 13.360 -3.506 1.00 . B B . 532 GLU CB 1 1
11 20858 2 2 14 GLU CD C -2.500 15.846 -3.001 1.00 . B B . 532 GLU CD 1 1
11 20859 2 2 14 GLU CG C -2.054 14.480 -2.497 1.00 . B B . 532 GLU CG 1 1
11 20860 2 2 14 GLU H H -0.422 11.610 -2.906 1.00 . B B . 532 GLU H 1 1
11 20861 2 2 14 GLU HA H -3.144 12.120 -2.035 1.00 . B B . 532 GLU HA 1 1
11 20862 2 2 14 GLU HB2 H -1.397 13.306 -4.142 1.00 . B B . 532 GLU HB2 1 1
11 20863 2 2 14 GLU HB3 H -3.122 13.596 -4.108 1.00 . B B . 532 GLU HB3 1 1
11 20864 2 2 14 GLU HG2 H -2.609 14.249 -1.601 1.00 . B B . 532 GLU HG2 1 1
11 20865 2 2 14 GLU HG3 H -1.011 14.527 -2.263 1.00 . B B . 532 GLU HG3 1 1
11 20866 2 2 14 GLU N N -1.219 11.500 -2.353 1.00 . B B . 532 GLU N 1 1
11 20867 2 2 14 GLU O O -4.253 11.264 -4.337 1.00 . B B . 532 GLU O 1 1
11 20868 2 2 14 GLU OE1 O -2.704 15.988 -4.226 1.00 . B B . 532 GLU OE1 1 1
11 20869 2 2 14 GLU OE2 O -2.648 16.765 -2.170 1.00 . B B . 532 GLU OE2 1 1
11 20870 2 2 15 ASP C C -3.670 7.844 -4.496 1.00 . B B . 533 ASP C 1 1
11 20871 2 2 15 ASP CA C -2.839 8.966 -5.150 1.00 . B B . 533 ASP CA 1 1
11 20872 2 2 15 ASP CB C -1.607 8.383 -5.861 1.00 . B B . 533 ASP CB 1 1
11 20873 2 2 15 ASP CG C -0.968 9.354 -6.842 1.00 . B B . 533 ASP CG 1 1
11 20874 2 2 15 ASP H H -1.570 9.837 -3.687 1.00 . B B . 533 ASP H 1 1
11 20875 2 2 15 ASP HA H -3.455 9.470 -5.879 1.00 . B B . 533 ASP HA 1 1
11 20876 2 2 15 ASP HB2 H -0.868 8.114 -5.122 1.00 . B B . 533 ASP HB2 1 1
11 20877 2 2 15 ASP HB3 H -1.902 7.495 -6.404 1.00 . B B . 533 ASP HB3 1 1
11 20878 2 2 15 ASP N N -2.413 9.963 -4.161 1.00 . B B . 533 ASP N 1 1
11 20879 2 2 15 ASP O O -4.426 7.151 -5.183 1.00 . B B . 533 ASP O 1 1
11 20880 2 2 15 ASP OD1 O -1.674 10.271 -7.312 1.00 . B B . 533 ASP OD1 1 1
11 20881 2 2 15 ASP OD2 O 0.236 9.197 -7.138 1.00 . B B . 533 ASP OD2 1 1
11 20882 2 2 16 PHE C C -5.649 7.197 -1.974 1.00 . B B . 534 PHE C 1 1
11 20883 2 2 16 PHE CA C -4.283 6.665 -2.418 1.00 . B B . 534 PHE CA 1 1
11 20884 2 2 16 PHE CB C -3.501 6.198 -1.176 1.00 . B B . 534 PHE CB 1 1
11 20885 2 2 16 PHE CD1 C -1.005 6.033 -1.454 1.00 . B B . 534 PHE CD1 1 1
11 20886 2 2 16 PHE CD2 C -2.304 4.045 -1.712 1.00 . B B . 534 PHE CD2 1 1
11 20887 2 2 16 PHE CE1 C 0.150 5.313 -1.695 1.00 . B B . 534 PHE CE1 1 1
11 20888 2 2 16 PHE CE2 C -1.150 3.323 -1.957 1.00 . B B . 534 PHE CE2 1 1
11 20889 2 2 16 PHE CG C -2.245 5.411 -1.460 1.00 . B B . 534 PHE CG 1 1
11 20890 2 2 16 PHE CZ C 0.076 3.958 -1.947 1.00 . B B . 534 PHE CZ 1 1
11 20891 2 2 16 PHE H H -2.891 8.250 -2.689 1.00 . B B . 534 PHE H 1 1
11 20892 2 2 16 PHE HA H -4.441 5.826 -3.073 1.00 . B B . 534 PHE HA 1 1
11 20893 2 2 16 PHE HB2 H -3.218 7.065 -0.599 1.00 . B B . 534 PHE HB2 1 1
11 20894 2 2 16 PHE HB3 H -4.152 5.578 -0.576 1.00 . B B . 534 PHE HB3 1 1
11 20895 2 2 16 PHE HD1 H -0.945 7.093 -1.258 1.00 . B B . 534 PHE HD1 1 1
11 20896 2 2 16 PHE HD2 H -3.263 3.544 -1.722 1.00 . B B . 534 PHE HD2 1 1
11 20897 2 2 16 PHE HE1 H 1.108 5.810 -1.689 1.00 . B B . 534 PHE HE1 1 1
11 20898 2 2 16 PHE HE2 H -1.209 2.262 -2.153 1.00 . B B . 534 PHE HE2 1 1
11 20899 2 2 16 PHE HZ H 0.978 3.394 -2.136 1.00 . B B . 534 PHE HZ 1 1
11 20900 2 2 16 PHE N N -3.524 7.679 -3.170 1.00 . B B . 534 PHE N 1 1
11 20901 2 2 16 PHE O O -6.530 6.423 -1.589 1.00 . B B . 534 PHE O 1 1
11 20902 2 2 17 SER C C -8.134 9.103 -2.714 1.00 . B B . 535 SER C 1 1
11 20903 2 2 17 SER CA C -7.057 9.180 -1.625 1.00 . B B . 535 SER CA 1 1
11 20904 2 2 17 SER CB C -6.779 10.642 -1.257 1.00 . B B . 535 SER CB 1 1
11 20905 2 2 17 SER H H -5.083 9.064 -2.388 1.00 . B B . 535 SER H 1 1
11 20906 2 2 17 SER HA H -7.421 8.665 -0.748 1.00 . B B . 535 SER HA 1 1
11 20907 2 2 17 SER HB2 H -7.696 11.108 -0.936 1.00 . B B . 535 SER HB2 1 1
11 20908 2 2 17 SER HB3 H -6.059 10.678 -0.451 1.00 . B B . 535 SER HB3 1 1
11 20909 2 2 17 SER HG H -6.805 11.204 -3.135 1.00 . B B . 535 SER HG 1 1
11 20910 2 2 17 SER N N -5.816 8.519 -2.041 1.00 . B B . 535 SER N 1 1
11 20911 2 2 17 SER O O -9.331 9.140 -2.416 1.00 . B B . 535 SER O 1 1
11 20912 2 2 17 SER OG O -6.263 11.369 -2.360 1.00 . B B . 535 SER OG 1 1
11 20913 2 2 18 SER C C -8.964 7.461 -5.459 1.00 . B B . 536 SER C 1 1
11 20914 2 2 18 SER CA C -8.595 8.911 -5.120 1.00 . B B . 536 SER CA 1 1
11 20915 2 2 18 SER CB C -7.969 9.603 -6.341 1.00 . B B . 536 SER CB 1 1
11 20916 2 2 18 SER H H -6.723 8.968 -4.134 1.00 . B B . 536 SER H 1 1
11 20917 2 2 18 SER HA H -9.500 9.434 -4.856 1.00 . B B . 536 SER HA 1 1
11 20918 2 2 18 SER HB2 H -8.625 9.492 -7.191 1.00 . B B . 536 SER HB2 1 1
11 20919 2 2 18 SER HB3 H -7.837 10.652 -6.125 1.00 . B B . 536 SER HB3 1 1
11 20920 2 2 18 SER HG H -6.010 9.650 -6.407 1.00 . B B . 536 SER HG 1 1
11 20921 2 2 18 SER N N -7.690 8.993 -3.974 1.00 . B B . 536 SER N 1 1
11 20922 2 2 18 SER O O -10.141 7.150 -5.642 1.00 . B B . 536 SER O 1 1
11 20923 2 2 18 SER OG O -6.707 9.043 -6.666 1.00 . B B . 536 SER OG 1 1
11 20924 2 2 19 ILE C C -8.588 4.256 -4.870 1.00 . B B . 537 ILE C 1 1
11 20925 2 2 19 ILE CA C -8.144 5.199 -5.994 1.00 . B B . 537 ILE CA 1 1
11 20926 2 2 19 ILE CB C -6.846 4.633 -6.675 1.00 . B B . 537 ILE CB 1 1
11 20927 2 2 19 ILE CD1 C -4.830 5.281 -8.203 1.00 . B B . 537 ILE CD1 1 1
11 20928 2 2 19 ILE CG1 C -6.200 5.662 -7.647 1.00 . B B . 537 ILE CG1 1 1
11 20929 2 2 19 ILE CG2 C -7.123 3.308 -7.409 1.00 . B B . 537 ILE CG2 1 1
11 20930 2 2 19 ILE H H -7.060 6.865 -5.235 1.00 . B B . 537 ILE H 1 1
11 20931 2 2 19 ILE HA H -8.924 5.222 -6.736 1.00 . B B . 537 ILE HA 1 1
11 20932 2 2 19 ILE HB H -6.138 4.419 -5.888 1.00 . B B . 537 ILE HB 1 1
11 20933 2 2 19 ILE HD11 H -4.482 6.053 -8.870 1.00 . B B . 537 ILE HD11 1 1
11 20934 2 2 19 ILE HD12 H -4.912 4.346 -8.740 1.00 . B B . 537 ILE HD12 1 1
11 20935 2 2 19 ILE HD13 H -4.133 5.164 -7.387 1.00 . B B . 537 ILE HD13 1 1
11 20936 2 2 19 ILE HG12 H -6.857 5.804 -8.491 1.00 . B B . 537 ILE HG12 1 1
11 20937 2 2 19 ILE HG13 H -6.092 6.605 -7.130 1.00 . B B . 537 ILE HG13 1 1
11 20938 2 2 19 ILE HG21 H -7.890 3.463 -8.152 1.00 . B B . 537 ILE HG21 1 1
11 20939 2 2 19 ILE HG22 H -7.457 2.566 -6.698 1.00 . B B . 537 ILE HG22 1 1
11 20940 2 2 19 ILE HG23 H -6.218 2.965 -7.888 1.00 . B B . 537 ILE HG23 1 1
11 20941 2 2 19 ILE N N -7.953 6.580 -5.517 1.00 . B B . 537 ILE N 1 1
11 20942 2 2 19 ILE O O -9.460 3.410 -5.086 1.00 . B B . 537 ILE O 1 1
11 20943 2 2 20 ALA C C -9.568 3.785 -1.854 1.00 . B B . 538 ALA C 1 1
11 20944 2 2 20 ALA CA C -8.255 3.484 -2.576 1.00 . B B . 538 ALA CA 1 1
11 20945 2 2 20 ALA CB C -7.085 3.471 -1.606 1.00 . B B . 538 ALA CB 1 1
11 20946 2 2 20 ALA H H -7.368 5.148 -3.551 1.00 . B B . 538 ALA H 1 1
11 20947 2 2 20 ALA HA H -8.343 2.513 -3.010 1.00 . B B . 538 ALA HA 1 1
11 20948 2 2 20 ALA HB1 H -7.261 2.732 -0.842 1.00 . B B . 538 ALA HB1 1 1
11 20949 2 2 20 ALA HB2 H -6.985 4.445 -1.150 1.00 . B B . 538 ALA HB2 1 1
11 20950 2 2 20 ALA HB3 H -6.179 3.229 -2.141 1.00 . B B . 538 ALA HB3 1 1
11 20951 2 2 20 ALA N N -7.994 4.405 -3.683 1.00 . B B . 538 ALA N 1 1
11 20952 2 2 20 ALA O O -10.039 2.991 -1.032 1.00 . B B . 538 ALA O 1 1
11 20953 2 2 21 ASP C C -12.533 5.056 -2.747 1.00 . B B . 539 ASP C 1 1
11 20954 2 2 21 ASP CA C -11.460 5.326 -1.675 1.00 . B B . 539 ASP CA 1 1
11 20955 2 2 21 ASP CB C -11.439 6.804 -1.242 1.00 . B B . 539 ASP CB 1 1
11 20956 2 2 21 ASP CG C -10.615 7.061 0.010 1.00 . B B . 539 ASP CG 1 1
11 20957 2 2 21 ASP H H -9.673 5.524 -2.798 1.00 . B B . 539 ASP H 1 1
11 20958 2 2 21 ASP HA H -11.675 4.705 -0.818 1.00 . B B . 539 ASP HA 1 1
11 20959 2 2 21 ASP HB2 H -11.014 7.397 -2.041 1.00 . B B . 539 ASP HB2 1 1
11 20960 2 2 21 ASP HB3 H -12.451 7.133 -1.059 1.00 . B B . 539 ASP HB3 1 1
11 20961 2 2 21 ASP N N -10.144 4.933 -2.181 1.00 . B B . 539 ASP N 1 1
11 20962 2 2 21 ASP O O -13.734 5.088 -2.460 1.00 . B B . 539 ASP O 1 1
11 20963 2 2 21 ASP OD1 O -10.174 6.079 0.646 1.00 . B B . 539 ASP OD1 1 1
11 20964 2 2 21 ASP OD2 O -10.418 8.245 0.354 1.00 . B B . 539 ASP OD2 1 1
11 20965 2 2 22 MET C C -13.026 2.802 -5.109 1.00 . B B . 540 MET C 1 1
11 20966 2 2 22 MET CA C -12.945 4.329 -5.069 1.00 . B B . 540 MET CA 1 1
11 20967 2 2 22 MET CB C -12.449 4.841 -6.416 1.00 . B B . 540 MET CB 1 1
11 20968 2 2 22 MET CE C -12.844 5.864 -9.501 1.00 . B B . 540 MET CE 1 1
11 20969 2 2 22 MET CG C -12.933 6.252 -6.748 1.00 . B B . 540 MET CG 1 1
11 20970 2 2 22 MET H H -11.117 4.899 -4.160 1.00 . B B . 540 MET H 1 1
11 20971 2 2 22 MET HA H -13.925 4.727 -4.894 1.00 . B B . 540 MET HA 1 1
11 20972 2 2 22 MET HB2 H -11.362 4.841 -6.408 1.00 . B B . 540 MET HB2 1 1
11 20973 2 2 22 MET HB3 H -12.794 4.172 -7.189 1.00 . B B . 540 MET HB3 1 1
11 20974 2 2 22 MET HE1 H -12.431 6.129 -10.460 1.00 . B B . 540 MET HE1 1 1
11 20975 2 2 22 MET HE2 H -13.919 5.976 -9.525 1.00 . B B . 540 MET HE2 1 1
11 20976 2 2 22 MET HE3 H -12.596 4.840 -9.265 1.00 . B B . 540 MET HE3 1 1
11 20977 2 2 22 MET HG2 H -14.002 6.225 -6.893 1.00 . B B . 540 MET HG2 1 1
11 20978 2 2 22 MET HG3 H -12.704 6.900 -5.914 1.00 . B B . 540 MET HG3 1 1
11 20979 2 2 22 MET N N -12.074 4.785 -3.980 1.00 . B B . 540 MET N 1 1
11 20980 2 2 22 MET O O -14.026 2.237 -5.562 1.00 . B B . 540 MET O 1 1
11 20981 2 2 22 MET SD S -12.174 6.938 -8.238 1.00 . B B . 540 MET SD 1 1
11 20982 2 2 23 ASP C C -12.435 0.062 -3.362 1.00 . B B . 541 ASP C 1 1
11 20983 2 2 23 ASP CA C -11.851 0.691 -4.642 1.00 . B B . 541 ASP CA 1 1
11 20984 2 2 23 ASP CB C -10.381 0.288 -4.819 1.00 . B B . 541 ASP CB 1 1
11 20985 2 2 23 ASP CG C -9.962 0.159 -6.276 1.00 . B B . 541 ASP CG 1 1
11 20986 2 2 23 ASP H H -11.223 2.673 -4.250 1.00 . B B . 541 ASP H 1 1
11 20987 2 2 23 ASP HA H -12.410 0.333 -5.487 1.00 . B B . 541 ASP HA 1 1
11 20988 2 2 23 ASP HB2 H -9.753 1.033 -4.352 1.00 . B B . 541 ASP HB2 1 1
11 20989 2 2 23 ASP HB3 H -10.221 -0.660 -4.336 1.00 . B B . 541 ASP HB3 1 1
11 20990 2 2 23 ASP N N -11.961 2.150 -4.625 1.00 . B B . 541 ASP N 1 1
11 20991 2 2 23 ASP O O -12.765 -1.128 -3.355 1.00 . B B . 541 ASP O 1 1
11 20992 2 2 23 ASP OD1 O -10.718 -0.451 -7.060 1.00 . B B . 541 ASP OD1 1 1
11 20993 2 2 23 ASP OD2 O -8.878 0.669 -6.629 1.00 . B B . 541 ASP OD2 1 1
11 20994 2 2 24 PHE C C -14.611 0.145 -1.055 1.00 . B B . 542 PHE C 1 1
11 20995 2 2 24 PHE CA C -13.088 0.376 -1.001 1.00 . B B . 542 PHE CA 1 1
11 20996 2 2 24 PHE CB C -12.739 1.372 0.119 1.00 . B B . 542 PHE CB 1 1
11 20997 2 2 24 PHE CD1 C -12.269 -0.017 2.171 1.00 . B B . 542 PHE CD1 1 1
11 20998 2 2 24 PHE CD2 C -14.212 1.370 2.163 1.00 . B B . 542 PHE CD2 1 1
11 20999 2 2 24 PHE CE1 C -12.583 -0.452 3.444 1.00 . B B . 542 PHE CE1 1 1
11 21000 2 2 24 PHE CE2 C -14.529 0.939 3.436 1.00 . B B . 542 PHE CE2 1 1
11 21001 2 2 24 PHE CG C -13.079 0.900 1.514 1.00 . B B . 542 PHE CG 1 1
11 21002 2 2 24 PHE CZ C -13.713 0.026 4.079 1.00 . B B . 542 PHE CZ 1 1
11 21003 2 2 24 PHE H H -12.304 1.812 -2.363 1.00 . B B . 542 PHE H 1 1
11 21004 2 2 24 PHE HA H -12.605 -0.568 -0.791 1.00 . B B . 542 PHE HA 1 1
11 21005 2 2 24 PHE HB2 H -11.679 1.573 0.090 1.00 . B B . 542 PHE HB2 1 1
11 21006 2 2 24 PHE HB3 H -13.276 2.292 -0.058 1.00 . B B . 542 PHE HB3 1 1
11 21007 2 2 24 PHE HD1 H -11.383 -0.389 1.678 1.00 . B B . 542 PHE HD1 1 1
11 21008 2 2 24 PHE HD2 H -14.850 2.084 1.663 1.00 . B B . 542 PHE HD2 1 1
11 21009 2 2 24 PHE HE1 H -11.944 -1.165 3.943 1.00 . B B . 542 PHE HE1 1 1
11 21010 2 2 24 PHE HE2 H -15.413 1.313 3.930 1.00 . B B . 542 PHE HE2 1 1
11 21011 2 2 24 PHE HZ H -13.959 -0.313 5.073 1.00 . B B . 542 PHE HZ 1 1
11 21012 2 2 24 PHE N N -12.567 0.865 -2.288 1.00 . B B . 542 PHE N 1 1
11 21013 2 2 24 PHE O O -15.148 -0.656 -0.285 1.00 . B B . 542 PHE O 1 1
11 21014 2 2 25 SER C C -17.130 -0.489 -2.984 1.00 . B B . 543 SER C 1 1
11 21015 2 2 25 SER CA C -16.745 0.737 -2.140 1.00 . B B . 543 SER CA 1 1
11 21016 2 2 25 SER CB C -17.299 2.016 -2.776 1.00 . B B . 543 SER CB 1 1
11 21017 2 2 25 SER H H -14.796 1.465 -2.555 1.00 . B B . 543 SER H 1 1
11 21018 2 2 25 SER HA H -17.177 0.624 -1.159 1.00 . B B . 543 SER HA 1 1
11 21019 2 2 25 SER HB2 H -18.373 1.941 -2.853 1.00 . B B . 543 SER HB2 1 1
11 21020 2 2 25 SER HB3 H -17.041 2.859 -2.155 1.00 . B B . 543 SER HB3 1 1
11 21021 2 2 25 SER HG H -15.813 2.107 -4.053 1.00 . B B . 543 SER HG 1 1
11 21022 2 2 25 SER N N -15.290 0.850 -1.974 1.00 . B B . 543 SER N 1 1
11 21023 2 2 25 SER O O -18.253 -0.993 -2.876 1.00 . B B . 543 SER O 1 1
11 21024 2 2 25 SER OG O -16.766 2.225 -4.075 1.00 . B B . 543 SER OG 1 1
11 21025 2 2 26 ALA C C -16.153 -3.447 -3.945 1.00 . B B . 544 ALA C 1 1
11 21026 2 2 26 ALA CA C -16.413 -2.125 -4.681 1.00 . B B . 544 ALA CA 1 1
11 21027 2 2 26 ALA CB C -15.540 -2.031 -5.925 1.00 . B B . 544 ALA CB 1 1
11 21028 2 2 26 ALA H H -15.321 -0.506 -3.853 1.00 . B B . 544 ALA H 1 1
11 21029 2 2 26 ALA HA H -17.446 -2.105 -4.999 1.00 . B B . 544 ALA HA 1 1
11 21030 2 2 26 ALA HB1 H -15.713 -1.085 -6.417 1.00 . B B . 544 ALA HB1 1 1
11 21031 2 2 26 ALA HB2 H -15.786 -2.837 -6.599 1.00 . B B . 544 ALA HB2 1 1
11 21032 2 2 26 ALA HB3 H -14.500 -2.103 -5.641 1.00 . B B . 544 ALA HB3 1 1
11 21033 2 2 26 ALA N N -16.190 -0.958 -3.818 1.00 . B B . 544 ALA N 1 1
11 21034 2 2 26 ALA O O -16.677 -4.491 -4.339 1.00 . B B . 544 ALA O 1 1
11 21035 2 2 27 LEU C C -16.077 -4.912 -1.038 1.00 . B B . 545 LEU C 1 1
11 21036 2 2 27 LEU CA C -14.996 -4.565 -2.074 1.00 . B B . 545 LEU CA 1 1
11 21037 2 2 27 LEU CB C -13.652 -4.327 -1.379 1.00 . B B . 545 LEU CB 1 1
11 21038 2 2 27 LEU CD1 C -11.260 -3.542 -1.594 1.00 . B B . 545 LEU CD1 1 1
11 21039 2 2 27 LEU CD2 C -12.034 -5.504 -2.918 1.00 . B B . 545 LEU CD2 1 1
11 21040 2 2 27 LEU CG C -12.445 -4.161 -2.319 1.00 . B B . 545 LEU CG 1 1
11 21041 2 2 27 LEU H H -14.973 -2.521 -2.613 1.00 . B B . 545 LEU H 1 1
11 21042 2 2 27 LEU HA H -14.891 -5.398 -2.750 1.00 . B B . 545 LEU HA 1 1
11 21043 2 2 27 LEU HB2 H -13.743 -3.441 -0.770 1.00 . B B . 545 LEU HB2 1 1
11 21044 2 2 27 LEU HB3 H -13.459 -5.160 -0.733 1.00 . B B . 545 LEU HB3 1 1
11 21045 2 2 27 LEU HD11 H -11.005 -4.143 -0.734 1.00 . B B . 545 LEU HD11 1 1
11 21046 2 2 27 LEU HD12 H -11.508 -2.540 -1.278 1.00 . B B . 545 LEU HD12 1 1
11 21047 2 2 27 LEU HD13 H -10.415 -3.504 -2.267 1.00 . B B . 545 LEU HD13 1 1
11 21048 2 2 27 LEU HD21 H -12.848 -5.905 -3.502 1.00 . B B . 545 LEU HD21 1 1
11 21049 2 2 27 LEU HD22 H -11.788 -6.193 -2.123 1.00 . B B . 545 LEU HD22 1 1
11 21050 2 2 27 LEU HD23 H -11.169 -5.367 -3.551 1.00 . B B . 545 LEU HD23 1 1
11 21051 2 2 27 LEU HG H -12.720 -3.506 -3.128 1.00 . B B . 545 LEU HG 1 1
11 21052 2 2 27 LEU N N -15.346 -3.387 -2.874 1.00 . B B . 545 LEU N 1 1
11 21053 2 2 27 LEU O O -16.073 -6.015 -0.482 1.00 . B B . 545 LEU O 1 1
11 21054 2 2 28 LEU C C -19.250 -4.968 -0.572 1.00 . B B . 546 LEU C 1 1
11 21055 2 2 28 LEU CA C -18.130 -4.198 0.130 1.00 . B B . 546 LEU CA 1 1
11 21056 2 2 28 LEU CB C -18.684 -2.860 0.661 1.00 . B B . 546 LEU CB 1 1
11 21057 2 2 28 LEU CD1 C -18.420 -0.762 2.007 1.00 . B B . 546 LEU CD1 1 1
11 21058 2 2 28 LEU CD2 C -17.691 -2.939 2.974 1.00 . B B . 546 LEU CD2 1 1
11 21059 2 2 28 LEU CG C -17.822 -2.125 1.696 1.00 . B B . 546 LEU CG 1 1
11 21060 2 2 28 LEU H H -16.918 -3.095 -1.227 1.00 . B B . 546 LEU H 1 1
11 21061 2 2 28 LEU HA H -17.772 -4.786 0.956 1.00 . B B . 546 LEU HA 1 1
11 21062 2 2 28 LEU HB2 H -18.824 -2.202 -0.176 1.00 . B B . 546 LEU HB2 1 1
11 21063 2 2 28 LEU HB3 H -19.649 -3.052 1.107 1.00 . B B . 546 LEU HB3 1 1
11 21064 2 2 28 LEU HD11 H -18.492 -0.182 1.099 1.00 . B B . 546 LEU HD11 1 1
11 21065 2 2 28 LEU HD12 H -17.786 -0.245 2.713 1.00 . B B . 546 LEU HD12 1 1
11 21066 2 2 28 LEU HD13 H -19.404 -0.888 2.434 1.00 . B B . 546 LEU HD13 1 1
11 21067 2 2 28 LEU HD21 H -18.675 -3.134 3.373 1.00 . B B . 546 LEU HD21 1 1
11 21068 2 2 28 LEU HD22 H -17.110 -2.387 3.695 1.00 . B B . 546 LEU HD22 1 1
11 21069 2 2 28 LEU HD23 H -17.200 -3.874 2.754 1.00 . B B . 546 LEU HD23 1 1
11 21070 2 2 28 LEU HG H -16.834 -1.976 1.284 1.00 . B B . 546 LEU HG 1 1
11 21071 2 2 28 LEU N N -17.000 -3.969 -0.788 1.00 . B B . 546 LEU N 1 1
11 21072 2 2 28 LEU O O -19.962 -5.760 0.049 1.00 . B B . 546 LEU O 1 1
11 21073 2 2 29 SER C C -19.934 -6.821 -3.100 1.00 . B B . 547 SER C 1 1
11 21074 2 2 29 SER CA C -20.373 -5.391 -2.730 1.00 . B B . 547 SER CA 1 1
11 21075 2 2 29 SER CB C -20.627 -4.568 -4.000 1.00 . B B . 547 SER CB 1 1
11 21076 2 2 29 SER H H -18.806 -4.031 -2.276 1.00 . B B . 547 SER H 1 1
11 21077 2 2 29 SER HA H -21.295 -5.454 -2.172 1.00 . B B . 547 SER HA 1 1
11 21078 2 2 29 SER HB2 H -21.455 -4.996 -4.544 1.00 . B B . 547 SER HB2 1 1
11 21079 2 2 29 SER HB3 H -20.868 -3.552 -3.724 1.00 . B B . 547 SER HB3 1 1
11 21080 2 2 29 SER HG H -19.417 -3.695 -5.273 1.00 . B B . 547 SER HG 1 1
11 21081 2 2 29 SER N N -19.388 -4.710 -1.876 1.00 . B B . 547 SER N 1 1
11 21082 2 2 29 SER O O -20.756 -7.628 -3.546 1.00 . B B . 547 SER O 1 1
11 21083 2 2 29 SER OG O -19.488 -4.553 -4.847 1.00 . B B . 547 SER OG 1 1
11 21084 2 2 30 GLN C C -18.483 -9.569 -2.348 1.00 . B B . 548 GLN C 1 1
11 21085 2 2 30 GLN CA C -18.059 -8.427 -3.282 1.00 . B B . 548 GLN CA 1 1
11 21086 2 2 30 GLN CB C -16.525 -8.347 -3.327 1.00 . B B . 548 GLN CB 1 1
11 21087 2 2 30 GLN CD C -16.286 -8.234 -5.898 1.00 . B B . 548 GLN CD 1 1
11 21088 2 2 30 GLN CG C -15.959 -7.601 -4.540 1.00 . B B . 548 GLN CG 1 1
11 21089 2 2 30 GLN H H -18.055 -6.452 -2.490 1.00 . B B . 548 GLN H 1 1
11 21090 2 2 30 GLN HA H -18.411 -8.653 -4.267 1.00 . B B . 548 GLN HA 1 1
11 21091 2 2 30 GLN HB2 H -16.179 -7.848 -2.436 1.00 . B B . 548 GLN HB2 1 1
11 21092 2 2 30 GLN HB3 H -16.128 -9.352 -3.337 1.00 . B B . 548 GLN HB3 1 1
11 21093 2 2 30 GLN HE21 H -15.785 -10.050 -5.246 1.00 . B B . 548 GLN HE21 1 1
11 21094 2 2 30 GLN HE22 H -16.320 -9.965 -6.885 1.00 . B B . 548 GLN HE22 1 1
11 21095 2 2 30 GLN HG2 H -16.345 -6.593 -4.536 1.00 . B B . 548 GLN HG2 1 1
11 21096 2 2 30 GLN HG3 H -14.889 -7.564 -4.437 1.00 . B B . 548 GLN HG3 1 1
11 21097 2 2 30 GLN N N -18.638 -7.124 -2.902 1.00 . B B . 548 GLN N 1 1
11 21098 2 2 30 GLN NE2 N -16.112 -9.551 -6.023 1.00 . B B . 548 GLN NE2 1 1
11 21099 2 2 30 GLN O O -18.283 -10.746 -2.668 1.00 . B B . 548 GLN O 1 1
11 21100 2 2 30 GLN OE1 O -16.675 -7.535 -6.833 1.00 . B B . 548 GLN OE1 1 1
11 21101 2 2 31 ILE C C -21.044 -10.398 -0.221 1.00 . B B . 549 ILE C 1 1
11 21102 2 2 31 ILE CA C -19.519 -10.200 -0.210 1.00 . B B . 549 ILE CA 1 1
11 21103 2 2 31 ILE CB C -19.024 -9.852 1.236 1.00 . B B . 549 ILE CB 1 1
11 21104 2 2 31 ILE CD1 C -19.249 -8.188 3.195 1.00 . B B . 549 ILE CD1 1 1
11 21105 2 2 31 ILE CG1 C -19.479 -8.453 1.717 1.00 . B B . 549 ILE CG1 1 1
11 21106 2 2 31 ILE CG2 C -17.506 -9.959 1.315 1.00 . B B . 549 ILE CG2 1 1
11 21107 2 2 31 ILE H H -19.229 -8.262 -1.041 1.00 . B B . 549 ILE H 1 1
11 21108 2 2 31 ILE HA H -19.066 -11.143 -0.487 1.00 . B B . 549 ILE HA 1 1
11 21109 2 2 31 ILE HB H -19.434 -10.597 1.905 1.00 . B B . 549 ILE HB 1 1
11 21110 2 2 31 ILE HD11 H -18.193 -8.256 3.411 1.00 . B B . 549 ILE HD11 1 1
11 21111 2 2 31 ILE HD12 H -19.784 -8.923 3.779 1.00 . B B . 549 ILE HD12 1 1
11 21112 2 2 31 ILE HD13 H -19.606 -7.200 3.443 1.00 . B B . 549 ILE HD13 1 1
11 21113 2 2 31 ILE HG12 H -18.939 -7.699 1.163 1.00 . B B . 549 ILE HG12 1 1
11 21114 2 2 31 ILE HG13 H -20.536 -8.343 1.522 1.00 . B B . 549 ILE HG13 1 1
11 21115 2 2 31 ILE HG21 H -17.178 -9.702 2.311 1.00 . B B . 549 ILE HG21 1 1
11 21116 2 2 31 ILE HG22 H -17.060 -9.280 0.603 1.00 . B B . 549 ILE HG22 1 1
11 21117 2 2 31 ILE HG23 H -17.202 -10.970 1.085 1.00 . B B . 549 ILE HG23 1 1
11 21118 2 2 31 ILE N N -19.076 -9.212 -1.209 1.00 . B B . 549 ILE N 1 1
11 21119 2 2 31 ILE O O -21.562 -11.306 0.438 1.00 . B B . 549 ILE O 1 1
11 21120 2 2 32 SER C C -23.638 -10.339 -2.374 1.00 . B B . 550 SER C 1 1
11 21121 2 2 32 SER CA C -23.211 -9.617 -1.089 1.00 . B B . 550 SER CA 1 1
11 21122 2 2 32 SER CB C -23.812 -8.204 -1.046 1.00 . B B . 550 SER CB 1 1
11 21123 2 2 32 SER H H -21.272 -8.852 -1.479 1.00 . B B . 550 SER H 1 1
11 21124 2 2 32 SER HA H -23.575 -10.177 -0.241 1.00 . B B . 550 SER HA 1 1
11 21125 2 2 32 SER HB2 H -24.882 -8.268 -1.176 1.00 . B B . 550 SER HB2 1 1
11 21126 2 2 32 SER HB3 H -23.593 -7.753 -0.090 1.00 . B B . 550 SER HB3 1 1
11 21127 2 2 32 SER HG H -22.429 -7.034 -1.795 1.00 . B B . 550 SER HG 1 1
11 21128 2 2 32 SER N N -21.750 -9.547 -0.980 1.00 . B B . 550 SER N 1 1
11 21129 2 2 32 SER O O -24.635 -11.068 -2.376 1.00 . B B . 550 SER O 1 1
11 21130 2 2 32 SER OG O -23.279 -7.383 -2.073 1.00 . B B . 550 SER OG 1 1
11 21131 2 2 33 SER C C -22.047 -11.721 -5.156 1.00 . B B . 551 SER C 1 1
11 21132 2 2 33 SER CA C -23.167 -10.755 -4.751 1.00 . B B . 551 SER CA 1 1
11 21133 2 2 33 SER CB C -23.385 -9.683 -5.831 1.00 . B B . 551 SER CB 1 1
11 21134 2 2 33 SER H H -22.101 -9.536 -3.384 1.00 . B B . 551 SER H 1 1
11 21135 2 2 33 SER HA H -24.079 -11.323 -4.637 1.00 . B B . 551 SER HA 1 1
11 21136 2 2 33 SER HB2 H -24.253 -9.092 -5.577 1.00 . B B . 551 SER HB2 1 1
11 21137 2 2 33 SER HB3 H -22.518 -9.042 -5.878 1.00 . B B . 551 SER HB3 1 1
11 21138 2 2 33 SER HG H -24.222 -10.985 -7.036 1.00 . B B . 551 SER HG 1 1
11 21139 2 2 33 SER N N -22.878 -10.129 -3.458 1.00 . B B . 551 SER N 1 1
11 21140 2 2 33 SER O O -20.971 -11.248 -5.590 1.00 . B B . 551 SER O 1 1
11 21141 2 2 33 SER OXT O -22.257 -12.946 -5.035 1.00 . B B . 551 SER OXT 1 1
11 21142 2 2 33 SER OG O -23.592 -10.266 -7.109 1.00 . B B . 551 SER OG 1 1
12 21143 1 1 1 GLY C C 26.790 -4.363 -7.026 1.00 . A A . 586 GLY C 1 1
12 21144 1 1 1 GLY CA C 25.991 -4.700 -8.269 1.00 . A A . 586 GLY CA 1 1
12 21145 1 1 1 GLY H1 H 25.167 -6.350 -9.252 1.00 . A A . 586 GLY H1 1 1
12 21146 1 1 1 GLY H2 H 25.188 -6.497 -7.567 1.00 . A A . 586 GLY H2 1 1
12 21147 1 1 1 GLY H3 H 26.618 -6.684 -8.450 1.00 . A A . 586 GLY H3 1 1
12 21148 1 1 1 GLY HA2 H 26.542 -4.372 -9.137 1.00 . A A . 586 GLY HA2 1 1
12 21149 1 1 1 GLY HA3 H 25.049 -4.173 -8.233 1.00 . A A . 586 GLY HA3 1 1
12 21150 1 1 1 GLY N N 25.722 -6.160 -8.393 1.00 . A A . 586 GLY N 1 1
12 21151 1 1 1 GLY O O 27.924 -4.824 -6.868 1.00 . A A . 586 GLY O 1 1
12 21152 1 1 2 VAL C C 26.477 -4.153 -3.769 1.00 . A A . 587 VAL C 1 1
12 21153 1 1 2 VAL CA C 26.832 -3.152 -4.881 1.00 . A A . 587 VAL CA 1 1
12 21154 1 1 2 VAL CB C 26.428 -1.703 -4.458 1.00 . A A . 587 VAL CB 1 1
12 21155 1 1 2 VAL CG1 C 27.133 -1.271 -3.171 1.00 . A A . 587 VAL CG1 1 1
12 21156 1 1 2 VAL CG2 C 26.727 -0.696 -5.567 1.00 . A A . 587 VAL CG2 1 1
12 21157 1 1 2 VAL H H 25.291 -3.221 -6.342 1.00 . A A . 587 VAL H 1 1
12 21158 1 1 2 VAL HA H 27.901 -3.174 -5.036 1.00 . A A . 587 VAL HA 1 1
12 21159 1 1 2 VAL HB H 25.364 -1.692 -4.276 1.00 . A A . 587 VAL HB 1 1
12 21160 1 1 2 VAL HG11 H 28.202 -1.331 -3.310 1.00 . A A . 587 VAL HG11 1 1
12 21161 1 1 2 VAL HG12 H 26.839 -1.924 -2.363 1.00 . A A . 587 VAL HG12 1 1
12 21162 1 1 2 VAL HG13 H 26.855 -0.255 -2.933 1.00 . A A . 587 VAL HG13 1 1
12 21163 1 1 2 VAL HG21 H 26.425 0.291 -5.251 1.00 . A A . 587 VAL HG21 1 1
12 21164 1 1 2 VAL HG22 H 26.185 -0.972 -6.460 1.00 . A A . 587 VAL HG22 1 1
12 21165 1 1 2 VAL HG23 H 27.787 -0.699 -5.777 1.00 . A A . 587 VAL HG23 1 1
12 21166 1 1 2 VAL N N 26.191 -3.555 -6.142 1.00 . A A . 587 VAL N 1 1
12 21167 1 1 2 VAL O O 25.330 -4.600 -3.667 1.00 . A A . 587 VAL O 1 1
12 21168 1 1 3 ARG C C 26.915 -4.870 -0.575 1.00 . A A . 588 ARG C 1 1
12 21169 1 1 3 ARG CA C 27.326 -5.510 -1.900 1.00 . A A . 588 ARG CA 1 1
12 21170 1 1 3 ARG CB C 28.632 -6.303 -1.727 1.00 . A A . 588 ARG CB 1 1
12 21171 1 1 3 ARG CD C 29.862 -8.169 -0.558 1.00 . A A . 588 ARG CD 1 1
12 21172 1 1 3 ARG CG C 28.540 -7.433 -0.708 1.00 . A A . 588 ARG CG 1 1
12 21173 1 1 3 ARG CZ C 29.456 -10.584 -0.106 1.00 . A A . 588 ARG CZ 1 1
12 21174 1 1 3 ARG H H 28.330 -4.021 -3.027 1.00 . A A . 588 ARG H 1 1
12 21175 1 1 3 ARG HA H 26.546 -6.187 -2.213 1.00 . A A . 588 ARG HA 1 1
12 21176 1 1 3 ARG HB2 H 28.909 -6.730 -2.681 1.00 . A A . 588 ARG HB2 1 1
12 21177 1 1 3 ARG HB3 H 29.412 -5.624 -1.409 1.00 . A A . 588 ARG HB3 1 1
12 21178 1 1 3 ARG HD2 H 30.194 -8.491 -1.533 1.00 . A A . 588 ARG HD2 1 1
12 21179 1 1 3 ARG HD3 H 30.590 -7.492 -0.135 1.00 . A A . 588 ARG HD3 1 1
12 21180 1 1 3 ARG HE H 29.856 -9.195 1.276 1.00 . A A . 588 ARG HE 1 1
12 21181 1 1 3 ARG HG2 H 28.260 -7.019 0.249 1.00 . A A . 588 ARG HG2 1 1
12 21182 1 1 3 ARG HG3 H 27.785 -8.133 -1.032 1.00 . A A . 588 ARG HG3 1 1
12 21183 1 1 3 ARG HH11 H 29.385 -10.126 -2.080 1.00 . A A . 588 ARG HH11 1 1
12 21184 1 1 3 ARG HH12 H 29.088 -11.789 -1.694 1.00 . A A . 588 ARG HH12 1 1
12 21185 1 1 3 ARG HH21 H 29.461 -11.372 1.755 1.00 . A A . 588 ARG HH21 1 1
12 21186 1 1 3 ARG HH22 H 29.133 -12.492 0.477 1.00 . A A . 588 ARG HH22 1 1
12 21187 1 1 3 ARG N N 27.477 -4.490 -2.946 1.00 . A A . 588 ARG N 1 1
12 21188 1 1 3 ARG NE N 29.736 -9.341 0.315 1.00 . A A . 588 ARG NE 1 1
12 21189 1 1 3 ARG NH1 N 29.296 -10.856 -1.400 1.00 . A A . 588 ARG NH1 1 1
12 21190 1 1 3 ARG NH2 N 29.341 -11.563 0.781 1.00 . A A . 588 ARG NH2 1 1
12 21191 1 1 3 ARG O O 27.614 -3.998 -0.052 1.00 . A A . 588 ARG O 1 1
12 21192 1 1 4 LYS C C 24.608 -5.867 2.073 1.00 . A A . 589 LYS C 1 1
12 21193 1 1 4 LYS CA C 25.205 -4.769 1.192 1.00 . A A . 589 LYS CA 1 1
12 21194 1 1 4 LYS CB C 24.120 -3.731 0.850 1.00 . A A . 589 LYS CB 1 1
12 21195 1 1 4 LYS CD C 23.524 -1.473 -0.173 1.00 . A A . 589 LYS CD 1 1
12 21196 1 1 4 LYS CE C 24.042 -0.284 -0.977 1.00 . A A . 589 LYS CE 1 1
12 21197 1 1 4 LYS CG C 24.622 -2.503 0.083 1.00 . A A . 589 LYS CG 1 1
12 21198 1 1 4 LYS H H 25.308 -6.063 -0.484 1.00 . A A . 589 LYS H 1 1
12 21199 1 1 4 LYS HA H 26.000 -4.281 1.735 1.00 . A A . 589 LYS HA 1 1
12 21200 1 1 4 LYS HB2 H 23.362 -4.212 0.250 1.00 . A A . 589 LYS HB2 1 1
12 21201 1 1 4 LYS HB3 H 23.669 -3.392 1.770 1.00 . A A . 589 LYS HB3 1 1
12 21202 1 1 4 LYS HD2 H 22.726 -1.946 -0.724 1.00 . A A . 589 LYS HD2 1 1
12 21203 1 1 4 LYS HD3 H 23.147 -1.121 0.776 1.00 . A A . 589 LYS HD3 1 1
12 21204 1 1 4 LYS HE2 H 24.864 0.163 -0.439 1.00 . A A . 589 LYS HE2 1 1
12 21205 1 1 4 LYS HE3 H 24.394 -0.641 -1.934 1.00 . A A . 589 LYS HE3 1 1
12 21206 1 1 4 LYS HG2 H 25.405 -2.032 0.655 1.00 . A A . 589 LYS HG2 1 1
12 21207 1 1 4 LYS HG3 H 25.023 -2.829 -0.867 1.00 . A A . 589 LYS HG3 1 1
12 21208 1 1 4 LYS HZ1 H 22.639 1.104 -0.285 1.00 . A A . 589 LYS HZ1 1 1
12 21209 1 1 4 LYS HZ2 H 22.196 0.347 -1.732 1.00 . A A . 589 LYS HZ2 1 1
12 21210 1 1 4 LYS HZ3 H 23.385 1.550 -1.738 1.00 . A A . 589 LYS HZ3 1 1
12 21211 1 1 4 LYS N N 25.778 -5.327 -0.039 1.00 . A A . 589 LYS N 1 1
12 21212 1 1 4 LYS NZ N 22.991 0.752 -1.199 1.00 . A A . 589 LYS NZ 1 1
12 21213 1 1 4 LYS O O 24.250 -6.944 1.587 1.00 . A A . 589 LYS O 1 1
12 21214 1 1 5 GLY C C 22.478 -6.623 4.393 1.00 . A A . 590 GLY C 1 1
12 21215 1 1 5 GLY CA C 23.998 -6.523 4.358 1.00 . A A . 590 GLY CA 1 1
12 21216 1 1 5 GLY H H 24.784 -4.676 3.679 1.00 . A A . 590 GLY H 1 1
12 21217 1 1 5 GLY HA2 H 24.401 -7.498 4.128 1.00 . A A . 590 GLY HA2 1 1
12 21218 1 1 5 GLY HA3 H 24.346 -6.229 5.337 1.00 . A A . 590 GLY HA3 1 1
12 21219 1 1 5 GLY N N 24.507 -5.566 3.377 1.00 . A A . 590 GLY N 1 1
12 21220 1 1 5 GLY O O 21.943 -7.617 4.886 1.00 . A A . 590 GLY O 1 1
12 21221 1 1 6 TRP C C 19.812 -6.288 2.548 1.00 . A A . 591 TRP C 1 1
12 21222 1 1 6 TRP CA C 20.317 -5.582 3.816 1.00 . A A . 591 TRP CA 1 1
12 21223 1 1 6 TRP CB C 19.770 -4.138 3.897 1.00 . A A . 591 TRP CB 1 1
12 21224 1 1 6 TRP CD1 C 21.118 -2.817 2.135 1.00 . A A . 591 TRP CD1 1 1
12 21225 1 1 6 TRP CD2 C 18.903 -2.808 1.794 1.00 . A A . 591 TRP CD2 1 1
12 21226 1 1 6 TRP CE2 C 19.516 -2.065 0.768 1.00 . A A . 591 TRP CE2 1 1
12 21227 1 1 6 TRP CE3 C 17.508 -2.938 1.789 1.00 . A A . 591 TRP CE3 1 1
12 21228 1 1 6 TRP CG C 19.948 -3.293 2.655 1.00 . A A . 591 TRP CG 1 1
12 21229 1 1 6 TRP CH2 C 17.422 -1.597 -0.225 1.00 . A A . 591 TRP CH2 1 1
12 21230 1 1 6 TRP CZ2 C 18.781 -1.454 -0.250 1.00 . A A . 591 TRP CZ2 1 1
12 21231 1 1 6 TRP CZ3 C 16.785 -2.330 0.781 1.00 . A A . 591 TRP CZ3 1 1
12 21232 1 1 6 TRP H H 22.280 -4.812 3.547 1.00 . A A . 591 TRP H 1 1
12 21233 1 1 6 TRP HA H 19.946 -6.135 4.673 1.00 . A A . 591 TRP HA 1 1
12 21234 1 1 6 TRP HB2 H 18.717 -4.191 4.092 1.00 . A A . 591 TRP HB2 1 1
12 21235 1 1 6 TRP HB3 H 20.253 -3.628 4.717 1.00 . A A . 591 TRP HB3 1 1
12 21236 1 1 6 TRP HD1 H 22.093 -3.007 2.562 1.00 . A A . 591 TRP HD1 1 1
12 21237 1 1 6 TRP HE1 H 21.550 -1.655 0.432 1.00 . A A . 591 TRP HE1 1 1
12 21238 1 1 6 TRP HE3 H 16.998 -3.500 2.556 1.00 . A A . 591 TRP HE3 1 1
12 21239 1 1 6 TRP HH2 H 16.817 -1.139 -0.993 1.00 . A A . 591 TRP HH2 1 1
12 21240 1 1 6 TRP HZ2 H 19.255 -0.883 -1.035 1.00 . A A . 591 TRP HZ2 1 1
12 21241 1 1 6 TRP HZ3 H 15.709 -2.418 0.765 1.00 . A A . 591 TRP HZ3 1 1
12 21242 1 1 6 TRP N N 21.787 -5.589 3.885 1.00 . A A . 591 TRP N 1 1
12 21243 1 1 6 TRP NE1 N 20.869 -2.090 0.992 1.00 . A A . 591 TRP NE1 1 1
12 21244 1 1 6 TRP O O 18.790 -6.971 2.577 1.00 . A A . 591 TRP O 1 1
12 21245 1 1 7 HIS C C 20.296 -8.247 0.176 1.00 . A A . 592 HIS C 1 1
12 21246 1 1 7 HIS CA C 20.215 -6.706 0.140 1.00 . A A . 592 HIS CA 1 1
12 21247 1 1 7 HIS CB C 21.166 -6.135 -0.935 1.00 . A A . 592 HIS CB 1 1
12 21248 1 1 7 HIS CD2 C 22.357 -7.909 -2.432 1.00 . A A . 592 HIS CD2 1 1
12 21249 1 1 7 HIS CE1 C 20.992 -7.847 -4.146 1.00 . A A . 592 HIS CE1 1 1
12 21250 1 1 7 HIS CG C 21.381 -7.013 -2.142 1.00 . A A . 592 HIS CG 1 1
12 21251 1 1 7 HIS H H 21.359 -5.559 1.513 1.00 . A A . 592 HIS H 1 1
12 21252 1 1 7 HIS HA H 19.198 -6.416 -0.094 1.00 . A A . 592 HIS HA 1 1
12 21253 1 1 7 HIS HB2 H 20.768 -5.197 -1.287 1.00 . A A . 592 HIS HB2 1 1
12 21254 1 1 7 HIS HB3 H 22.131 -5.956 -0.483 1.00 . A A . 592 HIS HB3 1 1
12 21255 1 1 7 HIS HD1 H 19.739 -6.446 -3.336 1.00 . A A . 592 HIS HD1 1 1
12 21256 1 1 7 HIS HD2 H 23.190 -8.178 -1.798 1.00 . A A . 592 HIS HD2 1 1
12 21257 1 1 7 HIS HE1 H 20.538 -8.046 -5.106 1.00 . A A . 592 HIS HE1 1 1
12 21258 1 1 7 HIS HE2 H 22.668 -9.023 -4.185 1.00 . A A . 592 HIS HE2 1 1
12 21259 1 1 7 HIS N N 20.556 -6.115 1.446 1.00 . A A . 592 HIS N 1 1
12 21260 1 1 7 HIS ND1 N 20.543 -6.998 -3.238 1.00 . A A . 592 HIS ND1 1 1
12 21261 1 1 7 HIS NE2 N 22.090 -8.412 -3.681 1.00 . A A . 592 HIS NE2 1 1
12 21262 1 1 7 HIS O O 19.504 -8.927 -0.482 1.00 . A A . 592 HIS O 1 1
12 21263 1 1 8 GLU C C 20.533 -10.788 2.222 1.00 . A A . 593 GLU C 1 1
12 21264 1 1 8 GLU CA C 21.430 -10.229 1.109 1.00 . A A . 593 GLU CA 1 1
12 21265 1 1 8 GLU CB C 22.896 -10.563 1.396 1.00 . A A . 593 GLU CB 1 1
12 21266 1 1 8 GLU CD C 25.280 -10.557 0.553 1.00 . A A . 593 GLU CD 1 1
12 21267 1 1 8 GLU CG C 23.839 -10.181 0.267 1.00 . A A . 593 GLU CG 1 1
12 21268 1 1 8 GLU H H 21.862 -8.174 1.429 1.00 . A A . 593 GLU H 1 1
12 21269 1 1 8 GLU HA H 21.151 -10.691 0.176 1.00 . A A . 593 GLU HA 1 1
12 21270 1 1 8 GLU HB2 H 23.202 -10.034 2.283 1.00 . A A . 593 GLU HB2 1 1
12 21271 1 1 8 GLU HB3 H 22.987 -11.625 1.569 1.00 . A A . 593 GLU HB3 1 1
12 21272 1 1 8 GLU HG2 H 23.524 -10.685 -0.635 1.00 . A A . 593 GLU HG2 1 1
12 21273 1 1 8 GLU HG3 H 23.780 -9.115 0.120 1.00 . A A . 593 GLU HG3 1 1
12 21274 1 1 8 GLU N N 21.255 -8.776 0.951 1.00 . A A . 593 GLU N 1 1
12 21275 1 1 8 GLU O O 20.272 -11.993 2.276 1.00 . A A . 593 GLU O 1 1
12 21276 1 1 8 GLU OE1 O 25.522 -11.272 1.549 1.00 . A A . 593 GLU OE1 1 1
12 21277 1 1 8 GLU OE2 O 26.168 -10.138 -0.219 1.00 . A A . 593 GLU OE2 1 1
12 21278 1 1 9 HIS C C 17.690 -10.162 3.759 1.00 . A A . 594 HIS C 1 1
12 21279 1 1 9 HIS CA C 19.164 -10.243 4.203 1.00 . A A . 594 HIS CA 1 1
12 21280 1 1 9 HIS CB C 19.462 -9.308 5.402 1.00 . A A . 594 HIS CB 1 1
12 21281 1 1 9 HIS CD2 C 20.058 -10.541 7.603 1.00 . A A . 594 HIS CD2 1 1
12 21282 1 1 9 HIS CE1 C 22.239 -10.316 7.537 1.00 . A A . 594 HIS CE1 1 1
12 21283 1 1 9 HIS CG C 20.364 -9.866 6.471 1.00 . A A . 594 HIS CG 1 1
12 21284 1 1 9 HIS H H 20.345 -8.955 3.006 1.00 . A A . 594 HIS H 1 1
12 21285 1 1 9 HIS HA H 19.382 -11.260 4.491 1.00 . A A . 594 HIS HA 1 1
12 21286 1 1 9 HIS HB2 H 19.927 -8.408 5.030 1.00 . A A . 594 HIS HB2 1 1
12 21287 1 1 9 HIS HB3 H 18.526 -9.045 5.868 1.00 . A A . 594 HIS HB3 1 1
12 21288 1 1 9 HIS HD1 H 22.264 -9.297 5.760 1.00 . A A . 594 HIS HD1 1 1
12 21289 1 1 9 HIS HD2 H 19.061 -10.826 7.925 1.00 . A A . 594 HIS HD2 1 1
12 21290 1 1 9 HIS HE1 H 23.285 -10.374 7.793 1.00 . A A . 594 HIS HE1 1 1
12 21291 1 1 9 HIS HE2 H 21.337 -11.366 9.050 1.00 . A A . 594 HIS HE2 1 1
12 21292 1 1 9 HIS N N 20.068 -9.891 3.102 1.00 . A A . 594 HIS N 1 1
12 21293 1 1 9 HIS ND1 N 21.736 -9.740 6.456 1.00 . A A . 594 HIS ND1 1 1
12 21294 1 1 9 HIS NE2 N 21.239 -10.809 8.248 1.00 . A A . 594 HIS NE2 1 1
12 21295 1 1 9 HIS O O 16.835 -10.856 4.321 1.00 . A A . 594 HIS O 1 1
12 21296 1 1 10 VAL C C 15.786 -10.245 1.154 1.00 . A A . 595 VAL C 1 1
12 21297 1 1 10 VAL CA C 16.047 -9.172 2.226 1.00 . A A . 595 VAL CA 1 1
12 21298 1 1 10 VAL CB C 15.801 -7.728 1.658 1.00 . A A . 595 VAL CB 1 1
12 21299 1 1 10 VAL CG1 C 14.546 -7.634 0.779 1.00 . A A . 595 VAL CG1 1 1
12 21300 1 1 10 VAL CG2 C 15.680 -6.723 2.796 1.00 . A A . 595 VAL CG2 1 1
12 21301 1 1 10 VAL H H 18.130 -8.791 2.360 1.00 . A A . 595 VAL H 1 1
12 21302 1 1 10 VAL HA H 15.370 -9.331 3.057 1.00 . A A . 595 VAL HA 1 1
12 21303 1 1 10 VAL HB H 16.653 -7.451 1.058 1.00 . A A . 595 VAL HB 1 1
12 21304 1 1 10 VAL HG11 H 13.679 -7.922 1.353 1.00 . A A . 595 VAL HG11 1 1
12 21305 1 1 10 VAL HG12 H 14.651 -8.293 -0.070 1.00 . A A . 595 VAL HG12 1 1
12 21306 1 1 10 VAL HG13 H 14.426 -6.619 0.433 1.00 . A A . 595 VAL HG13 1 1
12 21307 1 1 10 VAL HG21 H 15.612 -5.726 2.387 1.00 . A A . 595 VAL HG21 1 1
12 21308 1 1 10 VAL HG22 H 16.549 -6.791 3.437 1.00 . A A . 595 VAL HG22 1 1
12 21309 1 1 10 VAL HG23 H 14.785 -6.938 3.369 1.00 . A A . 595 VAL HG23 1 1
12 21310 1 1 10 VAL N N 17.407 -9.322 2.754 1.00 . A A . 595 VAL N 1 1
12 21311 1 1 10 VAL O O 16.609 -10.449 0.257 1.00 . A A . 595 VAL O 1 1
12 21312 1 1 11 THR C C 13.156 -11.614 -0.598 1.00 . A A . 596 THR C 1 1
12 21313 1 1 11 THR CA C 14.279 -12.008 0.359 1.00 . A A . 596 THR CA 1 1
12 21314 1 1 11 THR CB C 13.824 -13.272 1.121 1.00 . A A . 596 THR CB 1 1
12 21315 1 1 11 THR CG2 C 14.875 -13.760 2.098 1.00 . A A . 596 THR CG2 1 1
12 21316 1 1 11 THR H H 14.011 -10.669 1.981 1.00 . A A . 596 THR H 1 1
12 21317 1 1 11 THR HA H 15.156 -12.261 -0.218 1.00 . A A . 596 THR HA 1 1
12 21318 1 1 11 THR HB H 13.649 -14.048 0.388 1.00 . A A . 596 THR HB 1 1
12 21319 1 1 11 THR HG1 H 12.638 -12.147 2.230 1.00 . A A . 596 THR HG1 1 1
12 21320 1 1 11 THR HG21 H 15.061 -12.995 2.835 1.00 . A A . 596 THR HG21 1 1
12 21321 1 1 11 THR HG22 H 15.788 -13.978 1.565 1.00 . A A . 596 THR HG22 1 1
12 21322 1 1 11 THR HG23 H 14.518 -14.653 2.584 1.00 . A A . 596 THR HG23 1 1
12 21323 1 1 11 THR N N 14.637 -10.915 1.268 1.00 . A A . 596 THR N 1 1
12 21324 1 1 11 THR O O 12.701 -10.466 -0.607 1.00 . A A . 596 THR O 1 1
12 21325 1 1 11 THR OG1 O 12.600 -13.017 1.827 1.00 . A A . 596 THR OG1 1 1
12 21326 1 1 12 GLN C C 10.267 -12.667 -1.419 1.00 . A A . 597 GLN C 1 1
12 21327 1 1 12 GLN CA C 11.537 -12.454 -2.251 1.00 . A A . 597 GLN CA 1 1
12 21328 1 1 12 GLN CB C 11.574 -13.447 -3.426 1.00 . A A . 597 GLN CB 1 1
12 21329 1 1 12 GLN CD C 12.667 -14.086 -5.641 1.00 . A A . 597 GLN CD 1 1
12 21330 1 1 12 GLN CG C 12.564 -13.067 -4.522 1.00 . A A . 597 GLN CG 1 1
12 21331 1 1 12 GLN H H 13.221 -13.436 -1.431 1.00 . A A . 597 GLN H 1 1
12 21332 1 1 12 GLN HA H 11.543 -11.453 -2.646 1.00 . A A . 597 GLN HA 1 1
12 21333 1 1 12 GLN HB2 H 11.848 -14.422 -3.049 1.00 . A A . 597 GLN HB2 1 1
12 21334 1 1 12 GLN HB3 H 10.590 -13.507 -3.864 1.00 . A A . 597 GLN HB3 1 1
12 21335 1 1 12 GLN HE21 H 11.159 -15.108 -4.831 1.00 . A A . 597 GLN HE21 1 1
12 21336 1 1 12 GLN HE22 H 11.826 -15.772 -6.288 1.00 . A A . 597 GLN HE22 1 1
12 21337 1 1 12 GLN HG2 H 12.223 -12.147 -4.954 1.00 . A A . 597 GLN HG2 1 1
12 21338 1 1 12 GLN HG3 H 13.542 -12.925 -4.084 1.00 . A A . 597 GLN HG3 1 1
12 21339 1 1 12 GLN N N 12.723 -12.593 -1.405 1.00 . A A . 597 GLN N 1 1
12 21340 1 1 12 GLN NE2 N 11.798 -15.091 -5.584 1.00 . A A . 597 GLN NE2 1 1
12 21341 1 1 12 GLN O O 9.167 -12.288 -1.830 1.00 . A A . 597 GLN O 1 1
12 21342 1 1 12 GLN OE1 O 13.511 -13.978 -6.533 1.00 . A A . 597 GLN OE1 1 1
12 21343 1 1 13 ASP C C 9.028 -12.334 1.554 1.00 . A A . 598 ASP C 1 1
12 21344 1 1 13 ASP CA C 9.343 -13.558 0.688 1.00 . A A . 598 ASP CA 1 1
12 21345 1 1 13 ASP CB C 9.677 -14.762 1.574 1.00 . A A . 598 ASP CB 1 1
12 21346 1 1 13 ASP CG C 9.676 -16.074 0.810 1.00 . A A . 598 ASP CG 1 1
12 21347 1 1 13 ASP H H 11.349 -13.582 0.016 1.00 . A A . 598 ASP H 1 1
12 21348 1 1 13 ASP HA H 8.467 -13.791 0.096 1.00 . A A . 598 ASP HA 1 1
12 21349 1 1 13 ASP HB2 H 10.658 -14.621 2.004 1.00 . A A . 598 ASP HB2 1 1
12 21350 1 1 13 ASP HB3 H 8.950 -14.827 2.365 1.00 . A A . 598 ASP HB3 1 1
12 21351 1 1 13 ASP N N 10.443 -13.293 -0.239 1.00 . A A . 598 ASP N 1 1
12 21352 1 1 13 ASP O O 7.892 -12.182 2.015 1.00 . A A . 598 ASP O 1 1
12 21353 1 1 13 ASP OD1 O 9.067 -16.127 -0.279 1.00 . A A . 598 ASP OD1 1 1
12 21354 1 1 13 ASP OD2 O 10.288 -17.048 1.300 1.00 . A A . 598 ASP OD2 1 1
12 21355 1 1 14 LEU C C 8.911 -9.256 1.624 1.00 . A A . 599 LEU C 1 1
12 21356 1 1 14 LEU CA C 9.803 -10.176 2.462 1.00 . A A . 599 LEU CA 1 1
12 21357 1 1 14 LEU CB C 11.126 -9.442 2.792 1.00 . A A . 599 LEU CB 1 1
12 21358 1 1 14 LEU CD1 C 10.425 -8.454 4.971 1.00 . A A . 599 LEU CD1 1 1
12 21359 1 1 14 LEU CD2 C 12.395 -7.490 3.858 1.00 . A A . 599 LEU CD2 1 1
12 21360 1 1 14 LEU CG C 11.037 -8.142 3.622 1.00 . A A . 599 LEU CG 1 1
12 21361 1 1 14 LEU H H 10.948 -11.694 1.497 1.00 . A A . 599 LEU H 1 1
12 21362 1 1 14 LEU HA H 9.286 -10.395 3.380 1.00 . A A . 599 LEU HA 1 1
12 21363 1 1 14 LEU HB2 H 11.751 -10.133 3.338 1.00 . A A . 599 LEU HB2 1 1
12 21364 1 1 14 LEU HB3 H 11.628 -9.206 1.864 1.00 . A A . 599 LEU HB3 1 1
12 21365 1 1 14 LEU HD11 H 11.144 -9.000 5.571 1.00 . A A . 599 LEU HD11 1 1
12 21366 1 1 14 LEU HD12 H 9.552 -9.057 4.829 1.00 . A A . 599 LEU HD12 1 1
12 21367 1 1 14 LEU HD13 H 10.158 -7.537 5.472 1.00 . A A . 599 LEU HD13 1 1
12 21368 1 1 14 LEU HD21 H 12.799 -7.130 2.925 1.00 . A A . 599 LEU HD21 1 1
12 21369 1 1 14 LEU HD22 H 13.066 -8.216 4.288 1.00 . A A . 599 LEU HD22 1 1
12 21370 1 1 14 LEU HD23 H 12.274 -6.665 4.542 1.00 . A A . 599 LEU HD23 1 1
12 21371 1 1 14 LEU HG H 10.399 -7.433 3.113 1.00 . A A . 599 LEU HG 1 1
12 21372 1 1 14 LEU N N 10.035 -11.460 1.780 1.00 . A A . 599 LEU N 1 1
12 21373 1 1 14 LEU O O 7.899 -8.766 2.117 1.00 . A A . 599 LEU O 1 1
12 21374 1 1 15 ARG C C 7.052 -8.453 -0.680 1.00 . A A . 600 ARG C 1 1
12 21375 1 1 15 ARG CA C 8.558 -8.135 -0.553 1.00 . A A . 600 ARG CA 1 1
12 21376 1 1 15 ARG CB C 9.235 -8.095 -1.946 1.00 . A A . 600 ARG CB 1 1
12 21377 1 1 15 ARG CD C 11.337 -7.787 -3.329 1.00 . A A . 600 ARG CD 1 1
12 21378 1 1 15 ARG CG C 10.683 -7.599 -1.962 1.00 . A A . 600 ARG CG 1 1
12 21379 1 1 15 ARG CZ C 11.252 -6.736 -5.591 1.00 . A A . 600 ARG CZ 1 1
12 21380 1 1 15 ARG H H 10.024 -9.582 -0.017 1.00 . A A . 600 ARG H 1 1
12 21381 1 1 15 ARG HA H 8.649 -7.156 -0.103 1.00 . A A . 600 ARG HA 1 1
12 21382 1 1 15 ARG HB2 H 9.220 -9.087 -2.366 1.00 . A A . 600 ARG HB2 1 1
12 21383 1 1 15 ARG HB3 H 8.658 -7.439 -2.585 1.00 . A A . 600 ARG HB3 1 1
12 21384 1 1 15 ARG HD2 H 12.388 -7.556 -3.245 1.00 . A A . 600 ARG HD2 1 1
12 21385 1 1 15 ARG HD3 H 11.222 -8.818 -3.628 1.00 . A A . 600 ARG HD3 1 1
12 21386 1 1 15 ARG HE H 9.912 -6.458 -4.131 1.00 . A A . 600 ARG HE 1 1
12 21387 1 1 15 ARG HG2 H 10.697 -6.550 -1.710 1.00 . A A . 600 ARG HG2 1 1
12 21388 1 1 15 ARG HG3 H 11.250 -8.152 -1.225 1.00 . A A . 600 ARG HG3 1 1
12 21389 1 1 15 ARG HH11 H 12.869 -7.929 -5.335 1.00 . A A . 600 ARG HH11 1 1
12 21390 1 1 15 ARG HH12 H 12.745 -7.174 -6.888 1.00 . A A . 600 ARG HH12 1 1
12 21391 1 1 15 ARG HH21 H 9.770 -5.490 -6.175 1.00 . A A . 600 ARG HH21 1 1
12 21392 1 1 15 ARG HH22 H 10.992 -5.798 -7.363 1.00 . A A . 600 ARG HH22 1 1
12 21393 1 1 15 ARG N N 9.266 -9.073 0.340 1.00 . A A . 600 ARG N 1 1
12 21394 1 1 15 ARG NE N 10.743 -6.922 -4.363 1.00 . A A . 600 ARG NE 1 1
12 21395 1 1 15 ARG NH1 N 12.383 -7.328 -5.969 1.00 . A A . 600 ARG NH1 1 1
12 21396 1 1 15 ARG NH2 N 10.620 -5.943 -6.447 1.00 . A A . 600 ARG NH2 1 1
12 21397 1 1 15 ARG O O 6.253 -7.572 -1.004 1.00 . A A . 600 ARG O 1 1
12 21398 1 1 16 SER C C 4.586 -9.862 0.903 1.00 . A A . 601 SER C 1 1
12 21399 1 1 16 SER CA C 5.286 -10.155 -0.436 1.00 . A A . 601 SER CA 1 1
12 21400 1 1 16 SER CB C 5.215 -11.657 -0.747 1.00 . A A . 601 SER CB 1 1
12 21401 1 1 16 SER H H 7.382 -10.372 -0.198 1.00 . A A . 601 SER H 1 1
12 21402 1 1 16 SER HA H 4.781 -9.602 -1.221 1.00 . A A . 601 SER HA 1 1
12 21403 1 1 16 SER HB2 H 4.182 -11.962 -0.825 1.00 . A A . 601 SER HB2 1 1
12 21404 1 1 16 SER HB3 H 5.713 -11.846 -1.687 1.00 . A A . 601 SER HB3 1 1
12 21405 1 1 16 SER HG H 5.816 -11.949 1.096 1.00 . A A . 601 SER HG 1 1
12 21406 1 1 16 SER N N 6.686 -9.716 -0.414 1.00 . A A . 601 SER N 1 1
12 21407 1 1 16 SER O O 3.384 -9.586 0.930 1.00 . A A . 601 SER O 1 1
12 21408 1 1 16 SER OG O 5.849 -12.425 0.263 1.00 . A A . 601 SER OG 1 1
12 21409 1 1 17 HIS C C 4.764 -8.120 3.597 1.00 . A A . 602 HIS C 1 1
12 21410 1 1 17 HIS CA C 4.839 -9.639 3.358 1.00 . A A . 602 HIS CA 1 1
12 21411 1 1 17 HIS CB C 5.740 -10.310 4.411 1.00 . A A . 602 HIS CB 1 1
12 21412 1 1 17 HIS CD2 C 4.782 -12.665 3.865 1.00 . A A . 602 HIS CD2 1 1
12 21413 1 1 17 HIS CE1 C 6.279 -13.873 4.918 1.00 . A A . 602 HIS CE1 1 1
12 21414 1 1 17 HIS CG C 5.673 -11.811 4.426 1.00 . A A . 602 HIS CG 1 1
12 21415 1 1 17 HIS H H 6.295 -10.184 1.910 1.00 . A A . 602 HIS H 1 1
12 21416 1 1 17 HIS HA H 3.843 -10.049 3.430 1.00 . A A . 602 HIS HA 1 1
12 21417 1 1 17 HIS HB2 H 6.767 -10.029 4.225 1.00 . A A . 602 HIS HB2 1 1
12 21418 1 1 17 HIS HB3 H 5.453 -9.957 5.391 1.00 . A A . 602 HIS HB3 1 1
12 21419 1 1 17 HIS HD1 H 7.372 -12.278 5.585 1.00 . A A . 602 HIS HD1 1 1
12 21420 1 1 17 HIS HD2 H 3.915 -12.392 3.278 1.00 . A A . 602 HIS HD2 1 1
12 21421 1 1 17 HIS HE1 H 6.821 -14.716 5.317 1.00 . A A . 602 HIS HE1 1 1
12 21422 1 1 17 HIS HE2 H 4.726 -14.763 3.921 1.00 . A A . 602 HIS HE2 1 1
12 21423 1 1 17 HIS N N 5.353 -9.930 2.008 1.00 . A A . 602 HIS N 1 1
12 21424 1 1 17 HIS ND1 N 6.597 -12.601 5.079 1.00 . A A . 602 HIS ND1 1 1
12 21425 1 1 17 HIS NE2 N 5.181 -13.937 4.187 1.00 . A A . 602 HIS NE2 1 1
12 21426 1 1 17 HIS O O 3.998 -7.649 4.441 1.00 . A A . 602 HIS O 1 1
12 21427 1 1 18 LEU C C 4.328 -5.386 2.086 1.00 . A A . 603 LEU C 1 1
12 21428 1 1 18 LEU CA C 5.572 -5.909 2.818 1.00 . A A . 603 LEU CA 1 1
12 21429 1 1 18 LEU CB C 6.855 -5.427 2.097 1.00 . A A . 603 LEU CB 1 1
12 21430 1 1 18 LEU CD1 C 8.848 -3.920 2.616 1.00 . A A . 603 LEU CD1 1 1
12 21431 1 1 18 LEU CD2 C 7.960 -5.304 4.441 1.00 . A A . 603 LEU CD2 1 1
12 21432 1 1 18 LEU CG C 8.165 -5.228 2.933 1.00 . A A . 603 LEU CG 1 1
12 21433 1 1 18 LEU H H 6.211 -7.845 2.252 1.00 . A A . 603 LEU H 1 1
12 21434 1 1 18 LEU HA H 5.570 -5.547 3.838 1.00 . A A . 603 LEU HA 1 1
12 21435 1 1 18 LEU HB2 H 7.075 -6.153 1.327 1.00 . A A . 603 LEU HB2 1 1
12 21436 1 1 18 LEU HB3 H 6.622 -4.493 1.607 1.00 . A A . 603 LEU HB3 1 1
12 21437 1 1 18 LEU HD11 H 9.676 -3.786 3.306 1.00 . A A . 603 LEU HD11 1 1
12 21438 1 1 18 LEU HD12 H 8.145 -3.107 2.730 1.00 . A A . 603 LEU HD12 1 1
12 21439 1 1 18 LEU HD13 H 9.222 -3.943 1.606 1.00 . A A . 603 LEU HD13 1 1
12 21440 1 1 18 LEU HD21 H 7.115 -4.695 4.725 1.00 . A A . 603 LEU HD21 1 1
12 21441 1 1 18 LEU HD22 H 8.844 -4.938 4.934 1.00 . A A . 603 LEU HD22 1 1
12 21442 1 1 18 LEU HD23 H 7.782 -6.332 4.728 1.00 . A A . 603 LEU HD23 1 1
12 21443 1 1 18 LEU HG H 8.854 -6.015 2.665 1.00 . A A . 603 LEU HG 1 1
12 21444 1 1 18 LEU N N 5.576 -7.380 2.834 1.00 . A A . 603 LEU N 1 1
12 21445 1 1 18 LEU O O 3.791 -4.327 2.419 1.00 . A A . 603 LEU O 1 1
12 21446 1 1 19 VAL C C 1.442 -6.426 1.027 1.00 . A A . 604 VAL C 1 1
12 21447 1 1 19 VAL CA C 2.693 -5.896 0.300 1.00 . A A . 604 VAL CA 1 1
12 21448 1 1 19 VAL CB C 2.869 -6.533 -1.112 1.00 . A A . 604 VAL CB 1 1
12 21449 1 1 19 VAL CG1 C 1.574 -6.607 -1.912 1.00 . A A . 604 VAL CG1 1 1
12 21450 1 1 19 VAL CG2 C 3.909 -5.749 -1.893 1.00 . A A . 604 VAL CG2 1 1
12 21451 1 1 19 VAL H H 4.415 -6.960 0.855 1.00 . A A . 604 VAL H 1 1
12 21452 1 1 19 VAL HA H 2.602 -4.822 0.180 1.00 . A A . 604 VAL HA 1 1
12 21453 1 1 19 VAL HB H 3.243 -7.537 -0.984 1.00 . A A . 604 VAL HB 1 1
12 21454 1 1 19 VAL HG11 H 1.172 -7.607 -1.851 1.00 . A A . 604 VAL HG11 1 1
12 21455 1 1 19 VAL HG12 H 1.772 -6.355 -2.943 1.00 . A A . 604 VAL HG12 1 1
12 21456 1 1 19 VAL HG13 H 0.863 -5.914 -1.498 1.00 . A A . 604 VAL HG13 1 1
12 21457 1 1 19 VAL HG21 H 3.477 -4.815 -2.229 1.00 . A A . 604 VAL HG21 1 1
12 21458 1 1 19 VAL HG22 H 4.234 -6.330 -2.742 1.00 . A A . 604 VAL HG22 1 1
12 21459 1 1 19 VAL HG23 H 4.757 -5.541 -1.248 1.00 . A A . 604 VAL HG23 1 1
12 21460 1 1 19 VAL N N 3.897 -6.163 1.084 1.00 . A A . 604 VAL N 1 1
12 21461 1 1 19 VAL O O 0.371 -5.822 0.943 1.00 . A A . 604 VAL O 1 1
12 21462 1 1 20 HIS C C 0.274 -7.279 3.810 1.00 . A A . 605 HIS C 1 1
12 21463 1 1 20 HIS CA C 0.523 -8.134 2.555 1.00 . A A . 605 HIS CA 1 1
12 21464 1 1 20 HIS CB C 0.871 -9.581 2.943 1.00 . A A . 605 HIS CB 1 1
12 21465 1 1 20 HIS CD2 C -0.467 -10.706 4.875 1.00 . A A . 605 HIS CD2 1 1
12 21466 1 1 20 HIS CE1 C -2.177 -11.421 3.701 1.00 . A A . 605 HIS CE1 1 1
12 21467 1 1 20 HIS CG C -0.258 -10.342 3.584 1.00 . A A . 605 HIS CG 1 1
12 21468 1 1 20 HIS H H 2.470 -8.005 1.719 1.00 . A A . 605 HIS H 1 1
12 21469 1 1 20 HIS HA H -0.376 -8.137 1.956 1.00 . A A . 605 HIS HA 1 1
12 21470 1 1 20 HIS HB2 H 1.171 -10.120 2.058 1.00 . A A . 605 HIS HB2 1 1
12 21471 1 1 20 HIS HB3 H 1.695 -9.565 3.640 1.00 . A A . 605 HIS HB3 1 1
12 21472 1 1 20 HIS HD1 H -1.492 -10.698 1.914 1.00 . A A . 605 HIS HD1 1 1
12 21473 1 1 20 HIS HD2 H 0.193 -10.514 5.710 1.00 . A A . 605 HIS HD2 1 1
12 21474 1 1 20 HIS HE1 H -3.113 -11.885 3.427 1.00 . A A . 605 HIS HE1 1 1
12 21475 1 1 20 HIS HE2 H -2.067 -11.776 5.717 1.00 . A A . 605 HIS HE2 1 1
12 21476 1 1 20 HIS N N 1.601 -7.553 1.741 1.00 . A A . 605 HIS N 1 1
12 21477 1 1 20 HIS ND1 N -1.347 -10.805 2.878 1.00 . A A . 605 HIS ND1 1 1
12 21478 1 1 20 HIS NE2 N -1.665 -11.375 4.918 1.00 . A A . 605 HIS NE2 1 1
12 21479 1 1 20 HIS O O -0.770 -7.390 4.451 1.00 . A A . 605 HIS O 1 1
12 21480 1 1 21 LYS C C 0.486 -4.184 4.734 1.00 . A A . 606 LYS C 1 1
12 21481 1 1 21 LYS CA C 1.161 -5.469 5.239 1.00 . A A . 606 LYS CA 1 1
12 21482 1 1 21 LYS CB C 2.576 -5.175 5.763 1.00 . A A . 606 LYS CB 1 1
12 21483 1 1 21 LYS CD C 4.483 -5.739 7.295 1.00 . A A . 606 LYS CD 1 1
12 21484 1 1 21 LYS CE C 4.958 -6.633 8.432 1.00 . A A . 606 LYS CE 1 1
12 21485 1 1 21 LYS CG C 3.091 -6.129 6.839 1.00 . A A . 606 LYS CG 1 1
12 21486 1 1 21 LYS H H 2.077 -6.434 3.593 1.00 . A A . 606 LYS H 1 1
12 21487 1 1 21 LYS HA H 0.565 -5.905 6.027 1.00 . A A . 606 LYS HA 1 1
12 21488 1 1 21 LYS HB2 H 3.263 -5.211 4.932 1.00 . A A . 606 LYS HB2 1 1
12 21489 1 1 21 LYS HB3 H 2.584 -4.174 6.171 1.00 . A A . 606 LYS HB3 1 1
12 21490 1 1 21 LYS HD2 H 5.162 -5.843 6.455 1.00 . A A . 606 LYS HD2 1 1
12 21491 1 1 21 LYS HD3 H 4.473 -4.712 7.631 1.00 . A A . 606 LYS HD3 1 1
12 21492 1 1 21 LYS HE2 H 4.300 -6.498 9.278 1.00 . A A . 606 LYS HE2 1 1
12 21493 1 1 21 LYS HE3 H 4.913 -7.648 8.107 1.00 . A A . 606 LYS HE3 1 1
12 21494 1 1 21 LYS HG2 H 2.420 -6.110 7.684 1.00 . A A . 606 LYS HG2 1 1
12 21495 1 1 21 LYS HG3 H 3.138 -7.125 6.432 1.00 . A A . 606 LYS HG3 1 1
12 21496 1 1 21 LYS HZ1 H 7.009 -6.460 8.058 1.00 . A A . 606 LYS HZ1 1 1
12 21497 1 1 21 LYS HZ2 H 6.641 -6.947 9.636 1.00 . A A . 606 LYS HZ2 1 1
12 21498 1 1 21 LYS HZ3 H 6.420 -5.334 9.177 1.00 . A A . 606 LYS HZ3 1 1
12 21499 1 1 21 LYS N N 1.260 -6.433 4.138 1.00 . A A . 606 LYS N 1 1
12 21500 1 1 21 LYS NZ N 6.355 -6.322 8.855 1.00 . A A . 606 LYS NZ 1 1
12 21501 1 1 21 LYS O O -0.079 -3.407 5.509 1.00 . A A . 606 LYS O 1 1
12 21502 1 1 22 LEU C C -1.452 -3.026 2.373 1.00 . A A . 607 LEU C 1 1
12 21503 1 1 22 LEU CA C 0.030 -2.836 2.719 1.00 . A A . 607 LEU CA 1 1
12 21504 1 1 22 LEU CB C 0.862 -2.627 1.454 1.00 . A A . 607 LEU CB 1 1
12 21505 1 1 22 LEU CD1 C 0.309 -0.208 1.700 1.00 . A A . 607 LEU CD1 1 1
12 21506 1 1 22 LEU CD2 C 1.882 -0.886 -0.085 1.00 . A A . 607 LEU CD2 1 1
12 21507 1 1 22 LEU CG C 0.646 -1.299 0.709 1.00 . A A . 607 LEU CG 1 1
12 21508 1 1 22 LEU H H 1.007 -4.692 2.879 1.00 . A A . 607 LEU H 1 1
12 21509 1 1 22 LEU HA H 0.142 -1.976 3.359 1.00 . A A . 607 LEU HA 1 1
12 21510 1 1 22 LEU HB2 H 1.903 -2.682 1.751 1.00 . A A . 607 LEU HB2 1 1
12 21511 1 1 22 LEU HB3 H 0.663 -3.440 0.772 1.00 . A A . 607 LEU HB3 1 1
12 21512 1 1 22 LEU HD11 H 1.193 0.040 2.264 1.00 . A A . 607 LEU HD11 1 1
12 21513 1 1 22 LEU HD12 H -0.462 -0.558 2.369 1.00 . A A . 607 LEU HD12 1 1
12 21514 1 1 22 LEU HD13 H -0.036 0.663 1.167 1.00 . A A . 607 LEU HD13 1 1
12 21515 1 1 22 LEU HD21 H 1.684 0.046 -0.597 1.00 . A A . 607 LEU HD21 1 1
12 21516 1 1 22 LEU HD22 H 2.121 -1.652 -0.806 1.00 . A A . 607 LEU HD22 1 1
12 21517 1 1 22 LEU HD23 H 2.713 -0.750 0.592 1.00 . A A . 607 LEU HD23 1 1
12 21518 1 1 22 LEU HG H -0.182 -1.402 0.023 1.00 . A A . 607 LEU HG 1 1
12 21519 1 1 22 LEU N N 0.564 -4.001 3.414 1.00 . A A . 607 LEU N 1 1
12 21520 1 1 22 LEU O O -2.244 -2.090 2.475 1.00 . A A . 607 LEU O 1 1
12 21521 1 1 23 VAL C C -4.127 -4.638 2.856 1.00 . A A . 608 VAL C 1 1
12 21522 1 1 23 VAL CA C -3.191 -4.634 1.621 1.00 . A A . 608 VAL CA 1 1
12 21523 1 1 23 VAL CB C -3.206 -6.028 0.901 1.00 . A A . 608 VAL CB 1 1
12 21524 1 1 23 VAL CG1 C -4.611 -6.614 0.784 1.00 . A A . 608 VAL CG1 1 1
12 21525 1 1 23 VAL CG2 C -2.582 -5.926 -0.492 1.00 . A A . 608 VAL CG2 1 1
12 21526 1 1 23 VAL H H -1.121 -4.960 1.962 1.00 . A A . 608 VAL H 1 1
12 21527 1 1 23 VAL HA H -3.557 -3.891 0.917 1.00 . A A . 608 VAL HA 1 1
12 21528 1 1 23 VAL HB H -2.606 -6.715 1.483 1.00 . A A . 608 VAL HB 1 1
12 21529 1 1 23 VAL HG11 H -5.243 -5.923 0.253 1.00 . A A . 608 VAL HG11 1 1
12 21530 1 1 23 VAL HG12 H -5.013 -6.781 1.773 1.00 . A A . 608 VAL HG12 1 1
12 21531 1 1 23 VAL HG13 H -4.567 -7.549 0.250 1.00 . A A . 608 VAL HG13 1 1
12 21532 1 1 23 VAL HG21 H -3.153 -5.234 -1.096 1.00 . A A . 608 VAL HG21 1 1
12 21533 1 1 23 VAL HG22 H -2.586 -6.899 -0.962 1.00 . A A . 608 VAL HG22 1 1
12 21534 1 1 23 VAL HG23 H -1.565 -5.573 -0.407 1.00 . A A . 608 VAL HG23 1 1
12 21535 1 1 23 VAL N N -1.811 -4.264 1.993 1.00 . A A . 608 VAL N 1 1
12 21536 1 1 23 VAL O O -5.336 -4.448 2.713 1.00 . A A . 608 VAL O 1 1
12 21537 1 1 24 GLN C C -4.625 -3.435 5.766 1.00 . A A . 609 GLN C 1 1
12 21538 1 1 24 GLN CA C -4.328 -4.856 5.304 1.00 . A A . 609 GLN CA 1 1
12 21539 1 1 24 GLN CB C -3.548 -5.593 6.398 1.00 . A A . 609 GLN CB 1 1
12 21540 1 1 24 GLN CD C -2.658 -7.847 7.278 1.00 . A A . 609 GLN CD 1 1
12 21541 1 1 24 GLN CG C -3.471 -7.106 6.210 1.00 . A A . 609 GLN CG 1 1
12 21542 1 1 24 GLN H H -2.594 -4.976 4.110 1.00 . A A . 609 GLN H 1 1
12 21543 1 1 24 GLN HA H -5.258 -5.371 5.121 1.00 . A A . 609 GLN HA 1 1
12 21544 1 1 24 GLN HB2 H -2.539 -5.208 6.422 1.00 . A A . 609 GLN HB2 1 1
12 21545 1 1 24 GLN HB3 H -4.013 -5.393 7.340 1.00 . A A . 609 GLN HB3 1 1
12 21546 1 1 24 GLN HE21 H -2.116 -6.136 8.145 1.00 . A A . 609 GLN HE21 1 1
12 21547 1 1 24 GLN HE22 H -1.505 -7.575 8.880 1.00 . A A . 609 GLN HE22 1 1
12 21548 1 1 24 GLN HG2 H -4.480 -7.486 6.227 1.00 . A A . 609 GLN HG2 1 1
12 21549 1 1 24 GLN HG3 H -3.032 -7.310 5.242 1.00 . A A . 609 GLN HG3 1 1
12 21550 1 1 24 GLN N N -3.557 -4.841 4.056 1.00 . A A . 609 GLN N 1 1
12 21551 1 1 24 GLN NE2 N -2.028 -7.111 8.194 1.00 . A A . 609 GLN NE2 1 1
12 21552 1 1 24 GLN O O -5.698 -3.152 6.304 1.00 . A A . 609 GLN O 1 1
12 21553 1 1 24 GLN OE1 O -2.577 -9.076 7.257 1.00 . A A . 609 GLN OE1 1 1
12 21554 1 1 25 ALA C C -4.766 -0.423 4.891 1.00 . A A . 610 ALA C 1 1
12 21555 1 1 25 ALA CA C -3.781 -1.123 5.842 1.00 . A A . 610 ALA CA 1 1
12 21556 1 1 25 ALA CB C -2.416 -0.461 5.770 1.00 . A A . 610 ALA CB 1 1
12 21557 1 1 25 ALA H H -2.792 -2.885 5.180 1.00 . A A . 610 ALA H 1 1
12 21558 1 1 25 ALA HA H -4.146 -1.026 6.854 1.00 . A A . 610 ALA HA 1 1
12 21559 1 1 25 ALA HB1 H -2.041 -0.530 4.759 1.00 . A A . 610 ALA HB1 1 1
12 21560 1 1 25 ALA HB2 H -1.738 -0.967 6.440 1.00 . A A . 610 ALA HB2 1 1
12 21561 1 1 25 ALA HB3 H -2.502 0.578 6.054 1.00 . A A . 610 ALA HB3 1 1
12 21562 1 1 25 ALA N N -3.646 -2.552 5.544 1.00 . A A . 610 ALA N 1 1
12 21563 1 1 25 ALA O O -5.310 0.634 5.223 1.00 . A A . 610 ALA O 1 1
12 21564 1 1 26 ILE C C -7.297 -1.176 2.843 1.00 . A A . 611 ILE C 1 1
12 21565 1 1 26 ILE CA C -5.923 -0.486 2.719 1.00 . A A . 611 ILE CA 1 1
12 21566 1 1 26 ILE CB C -5.342 -0.611 1.264 1.00 . A A . 611 ILE CB 1 1
12 21567 1 1 26 ILE CD1 C -3.283 0.073 -0.134 1.00 . A A . 611 ILE CD1 1 1
12 21568 1 1 26 ILE CG1 C -4.152 0.348 1.083 1.00 . A A . 611 ILE CG1 1 1
12 21569 1 1 26 ILE CG2 C -6.404 -0.292 0.209 1.00 . A A . 611 ILE CG2 1 1
12 21570 1 1 26 ILE H H -4.519 -1.863 3.515 1.00 . A A . 611 ILE H 1 1
12 21571 1 1 26 ILE HA H -6.052 0.565 2.938 1.00 . A A . 611 ILE HA 1 1
12 21572 1 1 26 ILE HB H -5.006 -1.623 1.114 1.00 . A A . 611 ILE HB 1 1
12 21573 1 1 26 ILE HD11 H -2.426 0.731 -0.121 1.00 . A A . 611 ILE HD11 1 1
12 21574 1 1 26 ILE HD12 H -3.856 0.252 -1.028 1.00 . A A . 611 ILE HD12 1 1
12 21575 1 1 26 ILE HD13 H -2.949 -0.953 -0.116 1.00 . A A . 611 ILE HD13 1 1
12 21576 1 1 26 ILE HG12 H -4.534 1.347 0.981 1.00 . A A . 611 ILE HG12 1 1
12 21577 1 1 26 ILE HG13 H -3.529 0.296 1.957 1.00 . A A . 611 ILE HG13 1 1
12 21578 1 1 26 ILE HG21 H -7.231 -0.977 0.309 1.00 . A A . 611 ILE HG21 1 1
12 21579 1 1 26 ILE HG22 H -5.970 -0.388 -0.774 1.00 . A A . 611 ILE HG22 1 1
12 21580 1 1 26 ILE HG23 H -6.752 0.719 0.352 1.00 . A A . 611 ILE HG23 1 1
12 21581 1 1 26 ILE N N -4.991 -1.029 3.714 1.00 . A A . 611 ILE N 1 1
12 21582 1 1 26 ILE O O -8.304 -0.504 3.085 1.00 . A A . 611 ILE O 1 1
12 21583 1 1 27 PHE C C -8.262 -4.674 3.452 1.00 . A A . 612 PHE C 1 1
12 21584 1 1 27 PHE CA C -8.560 -3.285 2.834 1.00 . A A . 612 PHE CA 1 1
12 21585 1 1 27 PHE CB C -9.253 -3.439 1.466 1.00 . A A . 612 PHE CB 1 1
12 21586 1 1 27 PHE CD1 C -11.699 -3.044 1.826 1.00 . A A . 612 PHE CD1 1 1
12 21587 1 1 27 PHE CD2 C -10.967 -5.261 1.353 1.00 . A A . 612 PHE CD2 1 1
12 21588 1 1 27 PHE CE1 C -13.005 -3.488 1.914 1.00 . A A . 612 PHE CE1 1 1
12 21589 1 1 27 PHE CE2 C -12.268 -5.713 1.436 1.00 . A A . 612 PHE CE2 1 1
12 21590 1 1 27 PHE CG C -10.672 -3.924 1.544 1.00 . A A . 612 PHE CG 1 1
12 21591 1 1 27 PHE CZ C -13.290 -4.826 1.719 1.00 . A A . 612 PHE CZ 1 1
12 21592 1 1 27 PHE H H -6.515 -2.982 2.426 1.00 . A A . 612 PHE H 1 1
12 21593 1 1 27 PHE HA H -9.214 -2.739 3.496 1.00 . A A . 612 PHE HA 1 1
12 21594 1 1 27 PHE HB2 H -9.258 -2.483 0.965 1.00 . A A . 612 PHE HB2 1 1
12 21595 1 1 27 PHE HB3 H -8.695 -4.145 0.867 1.00 . A A . 612 PHE HB3 1 1
12 21596 1 1 27 PHE HD1 H -11.467 -1.999 1.971 1.00 . A A . 612 PHE HD1 1 1
12 21597 1 1 27 PHE HD2 H -10.166 -5.951 1.130 1.00 . A A . 612 PHE HD2 1 1
12 21598 1 1 27 PHE HE1 H -13.800 -2.792 2.136 1.00 . A A . 612 PHE HE1 1 1
12 21599 1 1 27 PHE HE2 H -12.486 -6.759 1.284 1.00 . A A . 612 PHE HE2 1 1
12 21600 1 1 27 PHE HZ H -14.309 -5.177 1.787 1.00 . A A . 612 PHE HZ 1 1
12 21601 1 1 27 PHE N N -7.330 -2.512 2.678 1.00 . A A . 612 PHE N 1 1
12 21602 1 1 27 PHE O O -7.749 -5.557 2.752 1.00 . A A . 612 PHE O 1 1
12 21603 1 1 28 PRO C C -9.599 -7.158 5.067 1.00 . A A . 613 PRO C 1 1
12 21604 1 1 28 PRO CA C -8.423 -6.229 5.399 1.00 . A A . 613 PRO CA 1 1
12 21605 1 1 28 PRO CB C -8.391 -5.935 6.913 1.00 . A A . 613 PRO CB 1 1
12 21606 1 1 28 PRO CD C -9.011 -3.909 5.772 1.00 . A A . 613 PRO CD 1 1
12 21607 1 1 28 PRO CG C -9.145 -4.659 7.111 1.00 . A A . 613 PRO CG 1 1
12 21608 1 1 28 PRO HA H -7.501 -6.704 5.103 1.00 . A A . 613 PRO HA 1 1
12 21609 1 1 28 PRO HB2 H -8.859 -6.746 7.443 1.00 . A A . 613 PRO HB2 1 1
12 21610 1 1 28 PRO HB3 H -7.366 -5.838 7.239 1.00 . A A . 613 PRO HB3 1 1
12 21611 1 1 28 PRO HD2 H -9.890 -3.527 5.486 1.00 . A A . 613 PRO HD2 1 1
12 21612 1 1 28 PRO HD3 H -8.334 -3.176 5.839 1.00 . A A . 613 PRO HD3 1 1
12 21613 1 1 28 PRO HG2 H -10.103 -4.856 7.320 1.00 . A A . 613 PRO HG2 1 1
12 21614 1 1 28 PRO HG3 H -8.741 -4.134 7.860 1.00 . A A . 613 PRO HG3 1 1
12 21615 1 1 28 PRO N N -8.561 -4.901 4.775 1.00 . A A . 613 PRO N 1 1
12 21616 1 1 28 PRO O O -10.762 -6.750 5.158 1.00 . A A . 613 PRO O 1 1
12 21617 1 1 29 THR C C -9.923 -10.814 4.787 1.00 . A A . 614 THR C 1 1
12 21618 1 1 29 THR CA C -10.314 -9.390 4.339 1.00 . A A . 614 THR CA 1 1
12 21619 1 1 29 THR CB C -10.694 -9.386 2.830 1.00 . A A . 614 THR CB 1 1
12 21620 1 1 29 THR CG2 C -11.913 -10.251 2.538 1.00 . A A . 614 THR CG2 1 1
12 21621 1 1 29 THR H H -8.345 -8.662 4.627 1.00 . A A . 614 THR H 1 1
12 21622 1 1 29 THR HA H -11.194 -9.105 4.883 1.00 . A A . 614 THR HA 1 1
12 21623 1 1 29 THR HB H -9.854 -9.776 2.283 1.00 . A A . 614 THR HB 1 1
12 21624 1 1 29 THR HG1 H -11.698 -8.041 1.792 1.00 . A A . 614 THR HG1 1 1
12 21625 1 1 29 THR HG21 H -11.720 -11.260 2.869 1.00 . A A . 614 THR HG21 1 1
12 21626 1 1 29 THR HG22 H -12.113 -10.247 1.478 1.00 . A A . 614 THR HG22 1 1
12 21627 1 1 29 THR HG23 H -12.763 -9.852 3.070 1.00 . A A . 614 THR HG23 1 1
12 21628 1 1 29 THR N N -9.285 -8.402 4.677 1.00 . A A . 614 THR N 1 1
12 21629 1 1 29 THR O O -8.858 -11.317 4.417 1.00 . A A . 614 THR O 1 1
12 21630 1 1 29 THR OG1 O -10.937 -8.047 2.376 1.00 . A A . 614 THR OG1 1 1
12 21631 1 1 30 PRO C C -10.482 -13.859 4.817 1.00 . A A . 615 PRO C 1 1
12 21632 1 1 30 PRO CA C -10.668 -12.899 6.001 1.00 . A A . 615 PRO CA 1 1
12 21633 1 1 30 PRO CB C -12.012 -13.188 6.663 1.00 . A A . 615 PRO CB 1 1
12 21634 1 1 30 PRO CD C -11.964 -10.842 6.291 1.00 . A A . 615 PRO CD 1 1
12 21635 1 1 30 PRO CG C -12.427 -11.893 7.255 1.00 . A A . 615 PRO CG 1 1
12 21636 1 1 30 PRO HA H -9.880 -13.049 6.715 1.00 . A A . 615 PRO HA 1 1
12 21637 1 1 30 PRO HB2 H -12.708 -13.520 5.912 1.00 . A A . 615 PRO HB2 1 1
12 21638 1 1 30 PRO HB3 H -11.894 -13.950 7.403 1.00 . A A . 615 PRO HB3 1 1
12 21639 1 1 30 PRO HD2 H -12.681 -10.623 5.629 1.00 . A A . 615 PRO HD2 1 1
12 21640 1 1 30 PRO HD3 H -11.688 -10.010 6.772 1.00 . A A . 615 PRO HD3 1 1
12 21641 1 1 30 PRO HG2 H -13.421 -11.863 7.359 1.00 . A A . 615 PRO HG2 1 1
12 21642 1 1 30 PRO HG3 H -11.994 -11.767 8.148 1.00 . A A . 615 PRO HG3 1 1
12 21643 1 1 30 PRO N N -10.797 -11.470 5.615 1.00 . A A . 615 PRO N 1 1
12 21644 1 1 30 PRO O O -9.549 -14.665 4.798 1.00 . A A . 615 PRO O 1 1
12 21645 1 1 31 ASP C C -10.433 -14.253 1.592 1.00 . A A . 616 ASP C 1 1
12 21646 1 1 31 ASP CA C -11.440 -14.656 2.685 1.00 . A A . 616 ASP CA 1 1
12 21647 1 1 31 ASP CB C -12.858 -14.690 2.094 1.00 . A A . 616 ASP CB 1 1
12 21648 1 1 31 ASP CG C -13.066 -15.842 1.124 1.00 . A A . 616 ASP CG 1 1
12 21649 1 1 31 ASP H H -12.079 -13.063 3.936 1.00 . A A . 616 ASP H 1 1
12 21650 1 1 31 ASP HA H -11.188 -15.647 3.026 1.00 . A A . 616 ASP HA 1 1
12 21651 1 1 31 ASP HB2 H -13.572 -14.790 2.899 1.00 . A A . 616 ASP HB2 1 1
12 21652 1 1 31 ASP HB3 H -13.044 -13.764 1.570 1.00 . A A . 616 ASP HB3 1 1
12 21653 1 1 31 ASP N N -11.396 -13.758 3.848 1.00 . A A . 616 ASP N 1 1
12 21654 1 1 31 ASP O O -10.473 -13.120 1.103 1.00 . A A . 616 ASP O 1 1
12 21655 1 1 31 ASP OD1 O -12.075 -16.530 0.797 1.00 . A A . 616 ASP OD1 1 1
12 21656 1 1 31 ASP OD2 O -14.220 -16.056 0.696 1.00 . A A . 616 ASP OD2 1 1
12 21657 1 1 32 PRO C C -9.292 -14.851 -1.314 1.00 . A A . 617 PRO C 1 1
12 21658 1 1 32 PRO CA C -8.575 -14.965 0.049 1.00 . A A . 617 PRO CA 1 1
12 21659 1 1 32 PRO CB C -7.683 -16.218 0.065 1.00 . A A . 617 PRO CB 1 1
12 21660 1 1 32 PRO CD C -9.203 -16.481 1.868 1.00 . A A . 617 PRO CD 1 1
12 21661 1 1 32 PRO CG C -7.769 -16.734 1.460 1.00 . A A . 617 PRO CG 1 1
12 21662 1 1 32 PRO HA H -7.962 -14.087 0.198 1.00 . A A . 617 PRO HA 1 1
12 21663 1 1 32 PRO HB2 H -8.057 -16.938 -0.647 1.00 . A A . 617 PRO HB2 1 1
12 21664 1 1 32 PRO HB3 H -6.669 -15.948 -0.192 1.00 . A A . 617 PRO HB3 1 1
12 21665 1 1 32 PRO HD2 H -9.811 -17.201 1.534 1.00 . A A . 617 PRO HD2 1 1
12 21666 1 1 32 PRO HD3 H -9.293 -16.402 2.861 1.00 . A A . 617 PRO HD3 1 1
12 21667 1 1 32 PRO HG2 H -7.556 -17.710 1.486 1.00 . A A . 617 PRO HG2 1 1
12 21668 1 1 32 PRO HG3 H -7.135 -16.239 2.055 1.00 . A A . 617 PRO HG3 1 1
12 21669 1 1 32 PRO N N -9.494 -15.180 1.198 1.00 . A A . 617 PRO N 1 1
12 21670 1 1 32 PRO O O -8.670 -14.480 -2.316 1.00 . A A . 617 PRO O 1 1
12 21671 1 1 33 ALA C C -11.689 -13.719 -3.053 1.00 . A A . 618 ALA C 1 1
12 21672 1 1 33 ALA CA C -11.407 -15.147 -2.565 1.00 . A A . 618 ALA CA 1 1
12 21673 1 1 33 ALA CB C -12.716 -15.894 -2.340 1.00 . A A . 618 ALA CB 1 1
12 21674 1 1 33 ALA H H -11.031 -15.429 -0.494 1.00 . A A . 618 ALA H 1 1
12 21675 1 1 33 ALA HA H -10.854 -15.671 -3.331 1.00 . A A . 618 ALA HA 1 1
12 21676 1 1 33 ALA HB1 H -13.269 -15.940 -3.268 1.00 . A A . 618 ALA HB1 1 1
12 21677 1 1 33 ALA HB2 H -13.303 -15.375 -1.597 1.00 . A A . 618 ALA HB2 1 1
12 21678 1 1 33 ALA HB3 H -12.504 -16.896 -1.997 1.00 . A A . 618 ALA HB3 1 1
12 21679 1 1 33 ALA N N -10.599 -15.170 -1.335 1.00 . A A . 618 ALA N 1 1
12 21680 1 1 33 ALA O O -11.855 -13.491 -4.255 1.00 . A A . 618 ALA O 1 1
12 21681 1 1 34 ALA C C -10.592 -10.663 -2.740 1.00 . A A . 619 ALA C 1 1
12 21682 1 1 34 ALA CA C -11.925 -11.347 -2.430 1.00 . A A . 619 ALA CA 1 1
12 21683 1 1 34 ALA CB C -12.606 -10.633 -1.273 1.00 . A A . 619 ALA CB 1 1
12 21684 1 1 34 ALA H H -11.646 -13.031 -1.169 1.00 . A A . 619 ALA H 1 1
12 21685 1 1 34 ALA HA H -12.567 -11.279 -3.296 1.00 . A A . 619 ALA HA 1 1
12 21686 1 1 34 ALA HB1 H -13.529 -11.137 -1.028 1.00 . A A . 619 ALA HB1 1 1
12 21687 1 1 34 ALA HB2 H -12.814 -9.612 -1.556 1.00 . A A . 619 ALA HB2 1 1
12 21688 1 1 34 ALA HB3 H -11.950 -10.640 -0.415 1.00 . A A . 619 ALA HB3 1 1
12 21689 1 1 34 ALA N N -11.738 -12.768 -2.110 1.00 . A A . 619 ALA N 1 1
12 21690 1 1 34 ALA O O -10.561 -9.564 -3.304 1.00 . A A . 619 ALA O 1 1
12 21691 1 1 35 LEU C C -7.542 -11.203 -3.875 1.00 . A A . 620 LEU C 1 1
12 21692 1 1 35 LEU CA C -8.152 -10.799 -2.517 1.00 . A A . 620 LEU CA 1 1
12 21693 1 1 35 LEU CB C -7.312 -11.292 -1.299 1.00 . A A . 620 LEU CB 1 1
12 21694 1 1 35 LEU CD1 C -6.722 -11.420 1.155 1.00 . A A . 620 LEU CD1 1 1
12 21695 1 1 35 LEU CD2 C -7.720 -9.299 0.257 1.00 . A A . 620 LEU CD2 1 1
12 21696 1 1 35 LEU CG C -7.679 -10.823 0.135 1.00 . A A . 620 LEU CG 1 1
12 21697 1 1 35 LEU H H -9.594 -12.233 -1.993 1.00 . A A . 620 LEU H 1 1
12 21698 1 1 35 LEU HA H -8.230 -9.725 -2.474 1.00 . A A . 620 LEU HA 1 1
12 21699 1 1 35 LEU HB2 H -7.351 -12.370 -1.300 1.00 . A A . 620 LEU HB2 1 1
12 21700 1 1 35 LEU HB3 H -6.288 -11.005 -1.483 1.00 . A A . 620 LEU HB3 1 1
12 21701 1 1 35 LEU HD11 H -5.715 -11.116 0.915 1.00 . A A . 620 LEU HD11 1 1
12 21702 1 1 35 LEU HD12 H -6.789 -12.499 1.114 1.00 . A A . 620 LEU HD12 1 1
12 21703 1 1 35 LEU HD13 H -6.982 -11.077 2.144 1.00 . A A . 620 LEU HD13 1 1
12 21704 1 1 35 LEU HD21 H -8.053 -9.025 1.246 1.00 . A A . 620 LEU HD21 1 1
12 21705 1 1 35 LEU HD22 H -8.403 -8.899 -0.479 1.00 . A A . 620 LEU HD22 1 1
12 21706 1 1 35 LEU HD23 H -6.732 -8.898 0.084 1.00 . A A . 620 LEU HD23 1 1
12 21707 1 1 35 LEU HG H -8.668 -11.196 0.371 1.00 . A A . 620 LEU HG 1 1
12 21708 1 1 35 LEU N N -9.495 -11.336 -2.371 1.00 . A A . 620 LEU N 1 1
12 21709 1 1 35 LEU O O -6.629 -10.536 -4.373 1.00 . A A . 620 LEU O 1 1
12 21710 1 1 36 LYS C C -8.529 -12.441 -6.899 1.00 . A A . 621 LYS C 1 1
12 21711 1 1 36 LYS CA C -7.571 -12.803 -5.746 1.00 . A A . 621 LYS CA 1 1
12 21712 1 1 36 LYS CB C -7.393 -14.325 -5.647 1.00 . A A . 621 LYS CB 1 1
12 21713 1 1 36 LYS CD C -6.097 -16.284 -4.618 1.00 . A A . 621 LYS CD 1 1
12 21714 1 1 36 LYS CE C -4.948 -16.695 -3.705 1.00 . A A . 621 LYS CE 1 1
12 21715 1 1 36 LYS CG C -6.285 -14.760 -4.683 1.00 . A A . 621 LYS CG 1 1
12 21716 1 1 36 LYS H H -8.824 -12.736 -4.037 1.00 . A A . 621 LYS H 1 1
12 21717 1 1 36 LYS HA H -6.610 -12.360 -5.941 1.00 . A A . 621 LYS HA 1 1
12 21718 1 1 36 LYS HB2 H -8.322 -14.761 -5.315 1.00 . A A . 621 LYS HB2 1 1
12 21719 1 1 36 LYS HB3 H -7.158 -14.710 -6.629 1.00 . A A . 621 LYS HB3 1 1
12 21720 1 1 36 LYS HD2 H -7.007 -16.737 -4.256 1.00 . A A . 621 LYS HD2 1 1
12 21721 1 1 36 LYS HD3 H -5.885 -16.646 -5.609 1.00 . A A . 621 LYS HD3 1 1
12 21722 1 1 36 LYS HE2 H -5.190 -16.407 -2.693 1.00 . A A . 621 LYS HE2 1 1
12 21723 1 1 36 LYS HE3 H -4.851 -17.764 -3.757 1.00 . A A . 621 LYS HE3 1 1
12 21724 1 1 36 LYS HG2 H -5.364 -14.320 -5.006 1.00 . A A . 621 LYS HG2 1 1
12 21725 1 1 36 LYS HG3 H -6.525 -14.396 -3.693 1.00 . A A . 621 LYS HG3 1 1
12 21726 1 1 36 LYS HZ1 H -3.728 -15.028 -4.028 1.00 . A A . 621 LYS HZ1 1 1
12 21727 1 1 36 LYS HZ2 H -3.405 -16.323 -5.068 1.00 . A A . 621 LYS HZ2 1 1
12 21728 1 1 36 LYS HZ3 H -2.895 -16.387 -3.458 1.00 . A A . 621 LYS HZ3 1 1
12 21729 1 1 36 LYS N N -8.069 -12.282 -4.468 1.00 . A A . 621 LYS N 1 1
12 21730 1 1 36 LYS NZ N -3.653 -16.065 -4.092 1.00 . A A . 621 LYS NZ 1 1
12 21731 1 1 36 LYS O O -8.430 -12.989 -8.003 1.00 . A A . 621 LYS O 1 1
12 21732 1 1 37 ASP C C -9.968 -10.073 -8.606 1.00 . A A . 622 ASP C 1 1
12 21733 1 1 37 ASP CA C -10.484 -11.106 -7.584 1.00 . A A . 622 ASP CA 1 1
12 21734 1 1 37 ASP CB C -11.697 -10.561 -6.809 1.00 . A A . 622 ASP CB 1 1
12 21735 1 1 37 ASP CG C -13.002 -10.653 -7.587 1.00 . A A . 622 ASP CG 1 1
12 21736 1 1 37 ASP H H -9.402 -11.038 -5.764 1.00 . A A . 622 ASP H 1 1
12 21737 1 1 37 ASP HA H -10.785 -11.996 -8.117 1.00 . A A . 622 ASP HA 1 1
12 21738 1 1 37 ASP HB2 H -11.808 -11.124 -5.893 1.00 . A A . 622 ASP HB2 1 1
12 21739 1 1 37 ASP HB3 H -11.519 -9.523 -6.565 1.00 . A A . 622 ASP HB3 1 1
12 21740 1 1 37 ASP N N -9.438 -11.492 -6.632 1.00 . A A . 622 ASP N 1 1
12 21741 1 1 37 ASP O O -8.887 -9.502 -8.425 1.00 . A A . 622 ASP O 1 1
12 21742 1 1 37 ASP OD1 O -12.958 -11.014 -8.782 1.00 . A A . 622 ASP OD1 1 1
12 21743 1 1 37 ASP OD2 O -14.066 -10.361 -6.999 1.00 . A A . 622 ASP OD2 1 1
12 21744 1 1 38 ARG C C -10.196 -7.475 -10.280 1.00 . A A . 623 ARG C 1 1
12 21745 1 1 38 ARG CA C -10.374 -8.932 -10.770 1.00 . A A . 623 ARG CA 1 1
12 21746 1 1 38 ARG CB C -11.452 -9.018 -11.879 1.00 . A A . 623 ARG CB 1 1
12 21747 1 1 38 ARG CD C -12.320 -10.180 -13.975 1.00 . A A . 623 ARG CD 1 1
12 21748 1 1 38 ARG CG C -11.430 -10.288 -12.739 1.00 . A A . 623 ARG CG 1 1
12 21749 1 1 38 ARG CZ C -14.431 -11.418 -13.510 1.00 . A A . 623 ARG CZ 1 1
12 21750 1 1 38 ARG H H -11.609 -10.312 -9.730 1.00 . A A . 623 ARG H 1 1
12 21751 1 1 38 ARG HA H -9.434 -9.275 -11.176 1.00 . A A . 623 ARG HA 1 1
12 21752 1 1 38 ARG HB2 H -12.424 -8.958 -11.413 1.00 . A A . 623 ARG HB2 1 1
12 21753 1 1 38 ARG HB3 H -11.333 -8.168 -12.535 1.00 . A A . 623 ARG HB3 1 1
12 21754 1 1 38 ARG HD2 H -12.133 -9.227 -14.447 1.00 . A A . 623 ARG HD2 1 1
12 21755 1 1 38 ARG HD3 H -12.064 -10.976 -14.660 1.00 . A A . 623 ARG HD3 1 1
12 21756 1 1 38 ARG HE H -14.235 -9.428 -13.533 1.00 . A A . 623 ARG HE 1 1
12 21757 1 1 38 ARG HG2 H -10.415 -10.476 -13.059 1.00 . A A . 623 ARG HG2 1 1
12 21758 1 1 38 ARG HG3 H -11.771 -11.113 -12.130 1.00 . A A . 623 ARG HG3 1 1
12 21759 1 1 38 ARG HH11 H -12.859 -12.644 -13.875 1.00 . A A . 623 ARG HH11 1 1
12 21760 1 1 38 ARG HH12 H -14.360 -13.444 -13.547 1.00 . A A . 623 ARG HH12 1 1
12 21761 1 1 38 ARG HH21 H -16.183 -10.498 -13.106 1.00 . A A . 623 ARG HH21 1 1
12 21762 1 1 38 ARG HH22 H -16.238 -12.228 -13.112 1.00 . A A . 623 ARG HH22 1 1
12 21763 1 1 38 ARG N N -10.749 -9.846 -9.675 1.00 . A A . 623 ARG N 1 1
12 21764 1 1 38 ARG NE N -13.750 -10.271 -13.652 1.00 . A A . 623 ARG NE 1 1
12 21765 1 1 38 ARG NH1 N -13.834 -12.601 -13.656 1.00 . A A . 623 ARG NH1 1 1
12 21766 1 1 38 ARG NH2 N -15.723 -11.378 -13.219 1.00 . A A . 623 ARG NH2 1 1
12 21767 1 1 38 ARG O O -9.136 -6.872 -10.481 1.00 . A A . 623 ARG O 1 1
12 21768 1 1 39 ARG C C -10.236 -5.241 -8.067 1.00 . A A . 624 ARG C 1 1
12 21769 1 1 39 ARG CA C -11.272 -5.535 -9.171 1.00 . A A . 624 ARG CA 1 1
12 21770 1 1 39 ARG CB C -12.682 -5.204 -8.662 1.00 . A A . 624 ARG CB 1 1
12 21771 1 1 39 ARG CD C -13.185 -2.763 -9.065 1.00 . A A . 624 ARG CD 1 1
12 21772 1 1 39 ARG CG C -13.446 -4.197 -9.518 1.00 . A A . 624 ARG CG 1 1
12 21773 1 1 39 ARG CZ C -13.588 -0.449 -9.910 1.00 . A A . 624 ARG CZ 1 1
12 21774 1 1 39 ARG H H -12.018 -7.503 -9.456 1.00 . A A . 624 ARG H 1 1
12 21775 1 1 39 ARG HA H -11.055 -4.909 -10.022 1.00 . A A . 624 ARG HA 1 1
12 21776 1 1 39 ARG HB2 H -13.258 -6.116 -8.621 1.00 . A A . 624 ARG HB2 1 1
12 21777 1 1 39 ARG HB3 H -12.599 -4.798 -7.662 1.00 . A A . 624 ARG HB3 1 1
12 21778 1 1 39 ARG HD2 H -13.586 -2.636 -8.070 1.00 . A A . 624 ARG HD2 1 1
12 21779 1 1 39 ARG HD3 H -12.119 -2.596 -9.045 1.00 . A A . 624 ARG HD3 1 1
12 21780 1 1 39 ARG HE H -14.424 -2.114 -10.638 1.00 . A A . 624 ARG HE 1 1
12 21781 1 1 39 ARG HG2 H -13.132 -4.303 -10.546 1.00 . A A . 624 ARG HG2 1 1
12 21782 1 1 39 ARG HG3 H -14.504 -4.402 -9.439 1.00 . A A . 624 ARG HG3 1 1
12 21783 1 1 39 ARG HH11 H -12.305 -0.507 -8.342 1.00 . A A . 624 ARG HH11 1 1
12 21784 1 1 39 ARG HH12 H -12.618 1.071 -8.986 1.00 . A A . 624 ARG HH12 1 1
12 21785 1 1 39 ARG HH21 H -14.822 -0.040 -11.457 1.00 . A A . 624 ARG HH21 1 1
12 21786 1 1 39 ARG HH22 H -14.042 1.333 -10.745 1.00 . A A . 624 ARG HH22 1 1
12 21787 1 1 39 ARG N N -11.237 -6.939 -9.625 1.00 . A A . 624 ARG N 1 1
12 21788 1 1 39 ARG NE N -13.807 -1.773 -9.958 1.00 . A A . 624 ARG NE 1 1
12 21789 1 1 39 ARG NH1 N -12.768 0.082 -9.004 1.00 . A A . 624 ARG NH1 1 1
12 21790 1 1 39 ARG NH2 N -14.200 0.345 -10.775 1.00 . A A . 624 ARG NH2 1 1
12 21791 1 1 39 ARG O O -9.872 -4.081 -7.850 1.00 . A A . 624 ARG O 1 1
12 21792 1 1 40 MET C C -7.372 -6.163 -6.761 1.00 . A A . 625 MET C 1 1
12 21793 1 1 40 MET CA C -8.824 -6.146 -6.271 1.00 . A A . 625 MET CA 1 1
12 21794 1 1 40 MET CB C -9.035 -7.271 -5.254 1.00 . A A . 625 MET CB 1 1
12 21795 1 1 40 MET CE C -9.582 -6.522 -1.791 1.00 . A A . 625 MET CE 1 1
12 21796 1 1 40 MET CG C -8.126 -7.178 -4.033 1.00 . A A . 625 MET CG 1 1
12 21797 1 1 40 MET H H -10.066 -7.193 -7.635 1.00 . A A . 625 MET H 1 1
12 21798 1 1 40 MET HA H -9.020 -5.198 -5.790 1.00 . A A . 625 MET HA 1 1
12 21799 1 1 40 MET HB2 H -10.061 -7.247 -4.916 1.00 . A A . 625 MET HB2 1 1
12 21800 1 1 40 MET HB3 H -8.850 -8.216 -5.748 1.00 . A A . 625 MET HB3 1 1
12 21801 1 1 40 MET HE1 H -10.262 -7.183 -2.310 1.00 . A A . 625 MET HE1 1 1
12 21802 1 1 40 MET HE2 H -10.146 -5.750 -1.288 1.00 . A A . 625 MET HE2 1 1
12 21803 1 1 40 MET HE3 H -9.008 -7.086 -1.069 1.00 . A A . 625 MET HE3 1 1
12 21804 1 1 40 MET HG2 H -8.258 -8.064 -3.445 1.00 . A A . 625 MET HG2 1 1
12 21805 1 1 40 MET HG3 H -7.101 -7.116 -4.363 1.00 . A A . 625 MET HG3 1 1
12 21806 1 1 40 MET N N -9.767 -6.295 -7.384 1.00 . A A . 625 MET N 1 1
12 21807 1 1 40 MET O O -6.538 -5.401 -6.262 1.00 . A A . 625 MET O 1 1
12 21808 1 1 40 MET SD S -8.477 -5.767 -2.976 1.00 . A A . 625 MET SD 1 1
12 21809 1 1 41 GLU C C -5.106 -5.888 -8.795 1.00 . A A . 626 GLU C 1 1
12 21810 1 1 41 GLU CA C -5.729 -7.216 -8.296 1.00 . A A . 626 GLU CA 1 1
12 21811 1 1 41 GLU CB C -5.759 -8.257 -9.428 1.00 . A A . 626 GLU CB 1 1
12 21812 1 1 41 GLU CD C -4.249 -10.109 -8.571 1.00 . A A . 626 GLU CD 1 1
12 21813 1 1 41 GLU CG C -5.663 -9.705 -8.946 1.00 . A A . 626 GLU CG 1 1
12 21814 1 1 41 GLU H H -7.806 -7.604 -8.079 1.00 . A A . 626 GLU H 1 1
12 21815 1 1 41 GLU HA H -5.113 -7.601 -7.502 1.00 . A A . 626 GLU HA 1 1
12 21816 1 1 41 GLU HB2 H -6.682 -8.147 -9.977 1.00 . A A . 626 GLU HB2 1 1
12 21817 1 1 41 GLU HB3 H -4.931 -8.068 -10.095 1.00 . A A . 626 GLU HB3 1 1
12 21818 1 1 41 GLU HG2 H -6.293 -9.823 -8.076 1.00 . A A . 626 GLU HG2 1 1
12 21819 1 1 41 GLU HG3 H -6.015 -10.359 -9.733 1.00 . A A . 626 GLU HG3 1 1
12 21820 1 1 41 GLU N N -7.085 -7.039 -7.739 1.00 . A A . 626 GLU N 1 1
12 21821 1 1 41 GLU O O -3.882 -5.791 -8.926 1.00 . A A . 626 GLU O 1 1
12 21822 1 1 41 GLU OE1 O -3.353 -10.002 -9.436 1.00 . A A . 626 GLU OE1 1 1
12 21823 1 1 41 GLU OE2 O -4.036 -10.527 -7.414 1.00 . A A . 626 GLU OE2 1 1
12 21824 1 1 42 ASN C C -4.744 -2.809 -8.379 1.00 . A A . 627 ASN C 1 1
12 21825 1 1 42 ASN CA C -5.488 -3.548 -9.502 1.00 . A A . 627 ASN CA 1 1
12 21826 1 1 42 ASN CB C -6.662 -2.683 -9.989 1.00 . A A . 627 ASN CB 1 1
12 21827 1 1 42 ASN CG C -7.242 -3.156 -11.311 1.00 . A A . 627 ASN CG 1 1
12 21828 1 1 42 ASN H H -6.917 -5.030 -8.963 1.00 . A A . 627 ASN H 1 1
12 21829 1 1 42 ASN HA H -4.803 -3.700 -10.323 1.00 . A A . 627 ASN HA 1 1
12 21830 1 1 42 ASN HB2 H -7.446 -2.695 -9.247 1.00 . A A . 627 ASN HB2 1 1
12 21831 1 1 42 ASN HB3 H -6.316 -1.667 -10.117 1.00 . A A . 627 ASN HB3 1 1
12 21832 1 1 42 ASN HD21 H -8.948 -2.207 -10.933 1.00 . A A . 627 ASN HD21 1 1
12 21833 1 1 42 ASN HD22 H -8.880 -3.059 -12.434 1.00 . A A . 627 ASN HD22 1 1
12 21834 1 1 42 ASN N N -5.953 -4.878 -9.063 1.00 . A A . 627 ASN N 1 1
12 21835 1 1 42 ASN ND2 N -8.482 -2.767 -11.587 1.00 . A A . 627 ASN ND2 1 1
12 21836 1 1 42 ASN O O -3.766 -2.104 -8.643 1.00 . A A . 627 ASN O 1 1
12 21837 1 1 42 ASN OD1 O -6.582 -3.864 -12.073 1.00 . A A . 627 ASN OD1 1 1
12 21838 1 1 43 LEU C C -3.447 -3.206 -5.413 1.00 . A A . 628 LEU C 1 1
12 21839 1 1 43 LEU CA C -4.591 -2.338 -5.970 1.00 . A A . 628 LEU CA 1 1
12 21840 1 1 43 LEU CB C -5.667 -1.937 -4.906 1.00 . A A . 628 LEU CB 1 1
12 21841 1 1 43 LEU CD1 C -7.309 -0.284 -3.848 1.00 . A A . 628 LEU CD1 1 1
12 21842 1 1 43 LEU CD2 C -5.569 0.517 -5.400 1.00 . A A . 628 LEU CD2 1 1
12 21843 1 1 43 LEU CG C -6.497 -0.637 -5.088 1.00 . A A . 628 LEU CG 1 1
12 21844 1 1 43 LEU H H -5.987 -3.563 -6.994 1.00 . A A . 628 LEU H 1 1
12 21845 1 1 43 LEU HA H -4.146 -1.431 -6.342 1.00 . A A . 628 LEU HA 1 1
12 21846 1 1 43 LEU HB2 H -6.372 -2.750 -4.837 1.00 . A A . 628 LEU HB2 1 1
12 21847 1 1 43 LEU HB3 H -5.160 -1.867 -3.953 1.00 . A A . 628 LEU HB3 1 1
12 21848 1 1 43 LEU HD11 H -6.642 -0.153 -3.012 1.00 . A A . 628 LEU HD11 1 1
12 21849 1 1 43 LEU HD12 H -8.004 -1.084 -3.632 1.00 . A A . 628 LEU HD12 1 1
12 21850 1 1 43 LEU HD13 H -7.856 0.631 -4.026 1.00 . A A . 628 LEU HD13 1 1
12 21851 1 1 43 LEU HD21 H -5.115 0.366 -6.368 1.00 . A A . 628 LEU HD21 1 1
12 21852 1 1 43 LEU HD22 H -4.799 0.563 -4.639 1.00 . A A . 628 LEU HD22 1 1
12 21853 1 1 43 LEU HD23 H -6.135 1.440 -5.400 1.00 . A A . 628 LEU HD23 1 1
12 21854 1 1 43 LEU HG H -7.177 -0.757 -5.918 1.00 . A A . 628 LEU HG 1 1
12 21855 1 1 43 LEU N N -5.216 -2.980 -7.131 1.00 . A A . 628 LEU N 1 1
12 21856 1 1 43 LEU O O -2.453 -2.679 -4.909 1.00 . A A . 628 LEU O 1 1
12 21857 1 1 44 VAL C C -1.270 -5.192 -6.012 1.00 . A A . 629 VAL C 1 1
12 21858 1 1 44 VAL CA C -2.526 -5.497 -5.171 1.00 . A A . 629 VAL CA 1 1
12 21859 1 1 44 VAL CB C -2.998 -6.966 -5.428 1.00 . A A . 629 VAL CB 1 1
12 21860 1 1 44 VAL CG1 C -1.873 -7.992 -5.241 1.00 . A A . 629 VAL CG1 1 1
12 21861 1 1 44 VAL CG2 C -4.185 -7.318 -4.530 1.00 . A A . 629 VAL CG2 1 1
12 21862 1 1 44 VAL H H -4.469 -4.892 -5.803 1.00 . A A . 629 VAL H 1 1
12 21863 1 1 44 VAL HA H -2.287 -5.386 -4.119 1.00 . A A . 629 VAL HA 1 1
12 21864 1 1 44 VAL HB H -3.327 -7.030 -6.451 1.00 . A A . 629 VAL HB 1 1
12 21865 1 1 44 VAL HG11 H -1.033 -7.719 -5.874 1.00 . A A . 629 VAL HG11 1 1
12 21866 1 1 44 VAL HG12 H -2.230 -8.971 -5.524 1.00 . A A . 629 VAL HG12 1 1
12 21867 1 1 44 VAL HG13 H -1.558 -8.004 -4.209 1.00 . A A . 629 VAL HG13 1 1
12 21868 1 1 44 VAL HG21 H -5.024 -6.666 -4.755 1.00 . A A . 629 VAL HG21 1 1
12 21869 1 1 44 VAL HG22 H -3.903 -7.193 -3.496 1.00 . A A . 629 VAL HG22 1 1
12 21870 1 1 44 VAL HG23 H -4.474 -8.345 -4.701 1.00 . A A . 629 VAL HG23 1 1
12 21871 1 1 44 VAL N N -3.604 -4.539 -5.505 1.00 . A A . 629 VAL N 1 1
12 21872 1 1 44 VAL O O -0.141 -5.304 -5.529 1.00 . A A . 629 VAL O 1 1
12 21873 1 1 45 ALA C C -0.007 -2.966 -7.954 1.00 . A A . 630 ALA C 1 1
12 21874 1 1 45 ALA CA C -0.461 -4.412 -8.197 1.00 . A A . 630 ALA CA 1 1
12 21875 1 1 45 ALA CB C -0.969 -4.598 -9.614 1.00 . A A . 630 ALA CB 1 1
12 21876 1 1 45 ALA H H -2.441 -4.780 -7.575 1.00 . A A . 630 ALA H 1 1
12 21877 1 1 45 ALA HA H 0.376 -5.074 -8.047 1.00 . A A . 630 ALA HA 1 1
12 21878 1 1 45 ALA HB1 H -1.225 -5.637 -9.763 1.00 . A A . 630 ALA HB1 1 1
12 21879 1 1 45 ALA HB2 H -0.203 -4.306 -10.316 1.00 . A A . 630 ALA HB2 1 1
12 21880 1 1 45 ALA HB3 H -1.850 -3.988 -9.759 1.00 . A A . 630 ALA HB3 1 1
12 21881 1 1 45 ALA N N -1.512 -4.802 -7.265 1.00 . A A . 630 ALA N 1 1
12 21882 1 1 45 ALA O O 1.077 -2.562 -8.385 1.00 . A A . 630 ALA O 1 1
12 21883 1 1 46 TYR C C 0.427 -0.829 -5.652 1.00 . A A . 631 TYR C 1 1
12 21884 1 1 46 TYR CA C -0.558 -0.829 -6.833 1.00 . A A . 631 TYR CA 1 1
12 21885 1 1 46 TYR CB C -1.881 -0.126 -6.455 1.00 . A A . 631 TYR CB 1 1
12 21886 1 1 46 TYR CD1 C -1.226 2.269 -6.901 1.00 . A A . 631 TYR CD1 1 1
12 21887 1 1 46 TYR CD2 C -2.294 1.794 -4.815 1.00 . A A . 631 TYR CD2 1 1
12 21888 1 1 46 TYR CE1 C -1.135 3.604 -6.555 1.00 . A A . 631 TYR CE1 1 1
12 21889 1 1 46 TYR CE2 C -2.213 3.125 -4.464 1.00 . A A . 631 TYR CE2 1 1
12 21890 1 1 46 TYR CG C -1.806 1.340 -6.041 1.00 . A A . 631 TYR CG 1 1
12 21891 1 1 46 TYR CZ C -1.645 4.031 -5.346 1.00 . A A . 631 TYR CZ 1 1
12 21892 1 1 46 TYR H H -1.729 -2.582 -7.010 1.00 . A A . 631 TYR H 1 1
12 21893 1 1 46 TYR HA H -0.108 -0.316 -7.669 1.00 . A A . 631 TYR HA 1 1
12 21894 1 1 46 TYR HB2 H -2.554 -0.184 -7.295 1.00 . A A . 631 TYR HB2 1 1
12 21895 1 1 46 TYR HB3 H -2.315 -0.667 -5.627 1.00 . A A . 631 TYR HB3 1 1
12 21896 1 1 46 TYR HD1 H -0.841 1.935 -7.865 1.00 . A A . 631 TYR HD1 1 1
12 21897 1 1 46 TYR HD2 H -2.747 1.087 -4.137 1.00 . A A . 631 TYR HD2 1 1
12 21898 1 1 46 TYR HE1 H -0.683 4.308 -7.237 1.00 . A A . 631 TYR HE1 1 1
12 21899 1 1 46 TYR HE2 H -2.605 3.456 -3.514 1.00 . A A . 631 TYR HE2 1 1
12 21900 1 1 46 TYR HH H -1.730 5.908 -5.898 1.00 . A A . 631 TYR HH 1 1
12 21901 1 1 46 TYR N N -0.860 -2.203 -7.254 1.00 . A A . 631 TYR N 1 1
12 21902 1 1 46 TYR O O 1.286 0.051 -5.552 1.00 . A A . 631 TYR O 1 1
12 21903 1 1 46 TYR OH O -1.460 5.385 -5.140 1.00 . A A . 631 TYR OH 1 1
12 21904 1 1 47 ALA C C 2.438 -2.805 -4.063 1.00 . A A . 632 ALA C 1 1
12 21905 1 1 47 ALA CA C 1.199 -2.012 -3.639 1.00 . A A . 632 ALA CA 1 1
12 21906 1 1 47 ALA CB C 0.497 -2.702 -2.488 1.00 . A A . 632 ALA CB 1 1
12 21907 1 1 47 ALA H H -0.461 -2.455 -4.885 1.00 . A A . 632 ALA H 1 1
12 21908 1 1 47 ALA HA H 1.506 -1.034 -3.305 1.00 . A A . 632 ALA HA 1 1
12 21909 1 1 47 ALA HB1 H -0.133 -1.991 -1.974 1.00 . A A . 632 ALA HB1 1 1
12 21910 1 1 47 ALA HB2 H 1.239 -3.092 -1.806 1.00 . A A . 632 ALA HB2 1 1
12 21911 1 1 47 ALA HB3 H -0.111 -3.510 -2.870 1.00 . A A . 632 ALA HB3 1 1
12 21912 1 1 47 ALA N N 0.282 -1.825 -4.767 1.00 . A A . 632 ALA N 1 1
12 21913 1 1 47 ALA O O 3.529 -2.604 -3.522 1.00 . A A . 632 ALA O 1 1
12 21914 1 1 48 LYS C C 4.248 -3.458 -6.472 1.00 . A A . 633 LYS C 1 1
12 21915 1 1 48 LYS CA C 3.350 -4.437 -5.691 1.00 . A A . 633 LYS CA 1 1
12 21916 1 1 48 LYS CB C 2.758 -5.487 -6.646 1.00 . A A . 633 LYS CB 1 1
12 21917 1 1 48 LYS CD C 1.477 -7.651 -6.945 1.00 . A A . 633 LYS CD 1 1
12 21918 1 1 48 LYS CE C 1.463 -9.108 -6.513 1.00 . A A . 633 LYS CE 1 1
12 21919 1 1 48 LYS CG C 2.289 -6.787 -5.991 1.00 . A A . 633 LYS CG 1 1
12 21920 1 1 48 LYS H H 1.332 -3.906 -5.325 1.00 . A A . 633 LYS H 1 1
12 21921 1 1 48 LYS HA H 3.931 -4.931 -4.926 1.00 . A A . 633 LYS HA 1 1
12 21922 1 1 48 LYS HB2 H 1.911 -5.048 -7.149 1.00 . A A . 633 LYS HB2 1 1
12 21923 1 1 48 LYS HB3 H 3.507 -5.735 -7.386 1.00 . A A . 633 LYS HB3 1 1
12 21924 1 1 48 LYS HD2 H 0.462 -7.288 -6.962 1.00 . A A . 633 LYS HD2 1 1
12 21925 1 1 48 LYS HD3 H 1.904 -7.573 -7.928 1.00 . A A . 633 LYS HD3 1 1
12 21926 1 1 48 LYS HE2 H 2.444 -9.529 -6.680 1.00 . A A . 633 LYS HE2 1 1
12 21927 1 1 48 LYS HE3 H 1.223 -9.160 -5.462 1.00 . A A . 633 LYS HE3 1 1
12 21928 1 1 48 LYS HG2 H 3.152 -7.346 -5.664 1.00 . A A . 633 LYS HG2 1 1
12 21929 1 1 48 LYS HG3 H 1.678 -6.543 -5.143 1.00 . A A . 633 LYS HG3 1 1
12 21930 1 1 48 LYS HZ1 H 0.470 -10.892 -6.958 1.00 . A A . 633 LYS HZ1 1 1
12 21931 1 1 48 LYS HZ2 H 0.690 -9.880 -8.294 1.00 . A A . 633 LYS HZ2 1 1
12 21932 1 1 48 LYS HZ3 H -0.490 -9.512 -7.139 1.00 . A A . 633 LYS HZ3 1 1
12 21933 1 1 48 LYS N N 2.248 -3.711 -5.040 1.00 . A A . 633 LYS N 1 1
12 21934 1 1 48 LYS NZ N 0.462 -9.905 -7.279 1.00 . A A . 633 LYS NZ 1 1
12 21935 1 1 48 LYS O O 5.400 -3.764 -6.797 1.00 . A A . 633 LYS O 1 1
12 21936 1 1 49 LYS C C 5.315 -0.445 -6.462 1.00 . A A . 634 LYS C 1 1
12 21937 1 1 49 LYS CA C 4.361 -1.168 -7.424 1.00 . A A . 634 LYS CA 1 1
12 21938 1 1 49 LYS CB C 3.303 -0.185 -7.944 1.00 . A A . 634 LYS CB 1 1
12 21939 1 1 49 LYS CD C 2.781 2.010 -9.185 1.00 . A A . 634 LYS CD 1 1
12 21940 1 1 49 LYS CE C 3.348 3.073 -10.122 1.00 . A A . 634 LYS CE 1 1
12 21941 1 1 49 LYS CG C 3.853 1.018 -8.715 1.00 . A A . 634 LYS CG 1 1
12 21942 1 1 49 LYS H H 2.741 -2.146 -6.497 1.00 . A A . 634 LYS H 1 1
12 21943 1 1 49 LYS HA H 4.913 -1.548 -8.265 1.00 . A A . 634 LYS HA 1 1
12 21944 1 1 49 LYS HB2 H 2.632 -0.722 -8.598 1.00 . A A . 634 LYS HB2 1 1
12 21945 1 1 49 LYS HB3 H 2.739 0.185 -7.102 1.00 . A A . 634 LYS HB3 1 1
12 21946 1 1 49 LYS HD2 H 2.010 1.463 -9.709 1.00 . A A . 634 LYS HD2 1 1
12 21947 1 1 49 LYS HD3 H 2.353 2.497 -8.321 1.00 . A A . 634 LYS HD3 1 1
12 21948 1 1 49 LYS HE2 H 3.917 2.584 -10.897 1.00 . A A . 634 LYS HE2 1 1
12 21949 1 1 49 LYS HE3 H 2.531 3.618 -10.567 1.00 . A A . 634 LYS HE3 1 1
12 21950 1 1 49 LYS HG2 H 4.560 1.540 -8.091 1.00 . A A . 634 LYS HG2 1 1
12 21951 1 1 49 LYS HG3 H 4.355 0.635 -9.569 1.00 . A A . 634 LYS HG3 1 1
12 21952 1 1 49 LYS HZ1 H 4.602 4.743 -10.063 1.00 . A A . 634 LYS HZ1 1 1
12 21953 1 1 49 LYS HZ2 H 5.039 3.520 -8.979 1.00 . A A . 634 LYS HZ2 1 1
12 21954 1 1 49 LYS HZ3 H 3.706 4.508 -8.646 1.00 . A A . 634 LYS HZ3 1 1
12 21955 1 1 49 LYS N N 3.677 -2.276 -6.755 1.00 . A A . 634 LYS N 1 1
12 21956 1 1 49 LYS NZ N 4.235 4.026 -9.402 1.00 . A A . 634 LYS NZ 1 1
12 21957 1 1 49 LYS O O 6.504 -0.293 -6.748 1.00 . A A . 634 LYS O 1 1
12 21958 1 1 50 VAL C C 6.560 0.263 -3.593 1.00 . A A . 635 VAL C 1 1
12 21959 1 1 50 VAL CA C 5.438 0.925 -4.416 1.00 . A A . 635 VAL CA 1 1
12 21960 1 1 50 VAL CB C 4.405 1.651 -3.488 1.00 . A A . 635 VAL CB 1 1
12 21961 1 1 50 VAL CG1 C 3.544 2.621 -4.297 1.00 . A A . 635 VAL CG1 1 1
12 21962 1 1 50 VAL CG2 C 3.514 0.678 -2.705 1.00 . A A . 635 VAL CG2 1 1
12 21963 1 1 50 VAL H H 3.878 -0.354 -5.069 1.00 . A A . 635 VAL H 1 1
12 21964 1 1 50 VAL HA H 5.893 1.680 -5.043 1.00 . A A . 635 VAL HA 1 1
12 21965 1 1 50 VAL HB H 4.964 2.237 -2.773 1.00 . A A . 635 VAL HB 1 1
12 21966 1 1 50 VAL HG11 H 2.648 2.853 -3.739 1.00 . A A . 635 VAL HG11 1 1
12 21967 1 1 50 VAL HG12 H 3.277 2.169 -5.247 1.00 . A A . 635 VAL HG12 1 1
12 21968 1 1 50 VAL HG13 H 4.101 3.527 -4.477 1.00 . A A . 635 VAL HG13 1 1
12 21969 1 1 50 VAL HG21 H 4.116 0.152 -1.979 1.00 . A A . 635 VAL HG21 1 1
12 21970 1 1 50 VAL HG22 H 3.068 -0.035 -3.381 1.00 . A A . 635 VAL HG22 1 1
12 21971 1 1 50 VAL HG23 H 2.736 1.229 -2.196 1.00 . A A . 635 VAL HG23 1 1
12 21972 1 1 50 VAL N N 4.766 -0.020 -5.316 1.00 . A A . 635 VAL N 1 1
12 21973 1 1 50 VAL O O 7.492 0.939 -3.158 1.00 . A A . 635 VAL O 1 1
12 21974 1 1 51 GLU C C 8.791 -1.933 -3.429 1.00 . A A . 636 GLU C 1 1
12 21975 1 1 51 GLU CA C 7.457 -1.845 -2.659 1.00 . A A . 636 GLU CA 1 1
12 21976 1 1 51 GLU CB C 6.909 -3.267 -2.419 1.00 . A A . 636 GLU CB 1 1
12 21977 1 1 51 GLU CD C 7.935 -4.886 -4.116 1.00 . A A . 636 GLU CD 1 1
12 21978 1 1 51 GLU CG C 6.701 -4.115 -3.677 1.00 . A A . 636 GLU CG 1 1
12 21979 1 1 51 GLU H H 5.692 -1.532 -3.795 1.00 . A A . 636 GLU H 1 1
12 21980 1 1 51 GLU HA H 7.628 -1.358 -1.699 1.00 . A A . 636 GLU HA 1 1
12 21981 1 1 51 GLU HB2 H 7.597 -3.794 -1.775 1.00 . A A . 636 GLU HB2 1 1
12 21982 1 1 51 GLU HB3 H 5.958 -3.185 -1.912 1.00 . A A . 636 GLU HB3 1 1
12 21983 1 1 51 GLU HG2 H 5.905 -4.818 -3.491 1.00 . A A . 636 GLU HG2 1 1
12 21984 1 1 51 GLU HG3 H 6.410 -3.460 -4.483 1.00 . A A . 636 GLU HG3 1 1
12 21985 1 1 51 GLU N N 6.462 -1.062 -3.411 1.00 . A A . 636 GLU N 1 1
12 21986 1 1 51 GLU O O 9.865 -1.933 -2.820 1.00 . A A . 636 GLU O 1 1
12 21987 1 1 51 GLU OE1 O 8.800 -5.153 -3.259 1.00 . A A . 636 GLU OE1 1 1
12 21988 1 1 51 GLU OE2 O 8.036 -5.217 -5.317 1.00 . A A . 636 GLU OE2 1 1
12 21989 1 1 52 GLY C C 10.586 -0.809 -5.897 1.00 . A A . 637 GLY C 1 1
12 21990 1 1 52 GLY CA C 9.883 -2.133 -5.619 1.00 . A A . 637 GLY CA 1 1
12 21991 1 1 52 GLY H H 7.813 -1.960 -5.185 1.00 . A A . 637 GLY H 1 1
12 21992 1 1 52 GLY HA2 H 10.583 -2.798 -5.136 1.00 . A A . 637 GLY HA2 1 1
12 21993 1 1 52 GLY HA3 H 9.584 -2.571 -6.561 1.00 . A A . 637 GLY HA3 1 1
12 21994 1 1 52 GLY N N 8.699 -2.001 -4.769 1.00 . A A . 637 GLY N 1 1
12 21995 1 1 52 GLY O O 11.765 -0.797 -6.260 1.00 . A A . 637 GLY O 1 1
12 21996 1 1 53 ASP C C 11.164 2.116 -4.643 1.00 . A A . 638 ASP C 1 1
12 21997 1 1 53 ASP CA C 10.416 1.651 -5.900 1.00 . A A . 638 ASP CA 1 1
12 21998 1 1 53 ASP CB C 9.315 2.657 -6.258 1.00 . A A . 638 ASP CB 1 1
12 21999 1 1 53 ASP CG C 8.858 2.536 -7.701 1.00 . A A . 638 ASP CG 1 1
12 22000 1 1 53 ASP H H 8.912 0.213 -5.479 1.00 . A A . 638 ASP H 1 1
12 22001 1 1 53 ASP HA H 11.122 1.605 -6.718 1.00 . A A . 638 ASP HA 1 1
12 22002 1 1 53 ASP HB2 H 8.462 2.489 -5.616 1.00 . A A . 638 ASP HB2 1 1
12 22003 1 1 53 ASP HB3 H 9.687 3.658 -6.100 1.00 . A A . 638 ASP HB3 1 1
12 22004 1 1 53 ASP N N 9.855 0.302 -5.727 1.00 . A A . 638 ASP N 1 1
12 22005 1 1 53 ASP O O 11.978 3.043 -4.708 1.00 . A A . 638 ASP O 1 1
12 22006 1 1 53 ASP OD1 O 9.491 1.779 -8.464 1.00 . A A . 638 ASP OD1 1 1
12 22007 1 1 53 ASP OD2 O 7.865 3.200 -8.066 1.00 . A A . 638 ASP OD2 1 1
12 22008 1 1 54 MET C C 12.992 1.288 -2.194 1.00 . A A . 639 MET C 1 1
12 22009 1 1 54 MET CA C 11.537 1.781 -2.224 1.00 . A A . 639 MET CA 1 1
12 22010 1 1 54 MET CB C 10.777 1.159 -1.042 1.00 . A A . 639 MET CB 1 1
12 22011 1 1 54 MET CE C 9.041 -0.519 0.649 1.00 . A A . 639 MET CE 1 1
12 22012 1 1 54 MET CG C 9.424 1.777 -0.753 1.00 . A A . 639 MET CG 1 1
12 22013 1 1 54 MET H H 10.213 0.745 -3.525 1.00 . A A . 639 MET H 1 1
12 22014 1 1 54 MET HA H 11.522 2.858 -2.112 1.00 . A A . 639 MET HA 1 1
12 22015 1 1 54 MET HB2 H 10.603 0.112 -1.252 1.00 . A A . 639 MET HB2 1 1
12 22016 1 1 54 MET HB3 H 11.387 1.241 -0.153 1.00 . A A . 639 MET HB3 1 1
12 22017 1 1 54 MET HE1 H 8.661 -1.041 1.514 1.00 . A A . 639 MET HE1 1 1
12 22018 1 1 54 MET HE2 H 10.115 -0.634 0.594 1.00 . A A . 639 MET HE2 1 1
12 22019 1 1 54 MET HE3 H 8.595 -0.925 -0.247 1.00 . A A . 639 MET HE3 1 1
12 22020 1 1 54 MET HG2 H 9.548 2.837 -0.690 1.00 . A A . 639 MET HG2 1 1
12 22021 1 1 54 MET HG3 H 8.767 1.548 -1.574 1.00 . A A . 639 MET HG3 1 1
12 22022 1 1 54 MET N N 10.881 1.462 -3.504 1.00 . A A . 639 MET N 1 1
12 22023 1 1 54 MET O O 13.809 1.782 -1.412 1.00 . A A . 639 MET O 1 1
12 22024 1 1 54 MET SD S 8.643 1.220 0.768 1.00 . A A . 639 MET SD 1 1
12 22025 1 1 55 TYR C C 15.664 0.582 -3.786 1.00 . A A . 640 TYR C 1 1
12 22026 1 1 55 TYR CA C 14.617 -0.330 -3.128 1.00 . A A . 640 TYR CA 1 1
12 22027 1 1 55 TYR CB C 14.495 -1.644 -3.916 1.00 . A A . 640 TYR CB 1 1
12 22028 1 1 55 TYR CD1 C 16.071 -3.292 -2.814 1.00 . A A . 640 TYR CD1 1 1
12 22029 1 1 55 TYR CD2 C 16.603 -2.515 -5.005 1.00 . A A . 640 TYR CD2 1 1
12 22030 1 1 55 TYR CE1 C 17.219 -4.066 -2.809 1.00 . A A . 640 TYR CE1 1 1
12 22031 1 1 55 TYR CE2 C 17.748 -3.286 -5.006 1.00 . A A . 640 TYR CE2 1 1
12 22032 1 1 55 TYR CG C 15.744 -2.505 -3.911 1.00 . A A . 640 TYR CG 1 1
12 22033 1 1 55 TYR CZ C 18.014 -4.111 -3.895 1.00 . A A . 640 TYR CZ 1 1
12 22034 1 1 55 TYR H H 12.605 0.019 -3.694 1.00 . A A . 640 TYR H 1 1
12 22035 1 1 55 TYR HA H 14.933 -0.553 -2.119 1.00 . A A . 640 TYR HA 1 1
12 22036 1 1 55 TYR HB2 H 13.692 -2.232 -3.491 1.00 . A A . 640 TYR HB2 1 1
12 22037 1 1 55 TYR HB3 H 14.258 -1.411 -4.948 1.00 . A A . 640 TYR HB3 1 1
12 22038 1 1 55 TYR HD1 H 15.416 -3.299 -1.955 1.00 . A A . 640 TYR HD1 1 1
12 22039 1 1 55 TYR HD2 H 16.363 -1.907 -5.866 1.00 . A A . 640 TYR HD2 1 1
12 22040 1 1 55 TYR HE1 H 17.458 -4.673 -1.949 1.00 . A A . 640 TYR HE1 1 1
12 22041 1 1 55 TYR HE2 H 18.400 -3.281 -5.868 1.00 . A A . 640 TYR HE2 1 1
12 22042 1 1 55 TYR HH H 18.994 -5.700 -3.577 1.00 . A A . 640 TYR HH 1 1
12 22043 1 1 55 TYR N N 13.297 0.314 -3.066 1.00 . A A . 640 TYR N 1 1
12 22044 1 1 55 TYR O O 16.848 0.527 -3.440 1.00 . A A . 640 TYR O 1 1
12 22045 1 1 55 TYR OH O 19.194 -4.822 -3.912 1.00 . A A . 640 TYR OH 1 1
12 22046 1 1 56 GLU C C 16.224 3.695 -4.734 1.00 . A A . 641 GLU C 1 1
12 22047 1 1 56 GLU CA C 16.090 2.347 -5.459 1.00 . A A . 641 GLU CA 1 1
12 22048 1 1 56 GLU CB C 15.568 2.579 -6.888 1.00 . A A . 641 GLU CB 1 1
12 22049 1 1 56 GLU CD C 17.020 0.840 -8.052 1.00 . A A . 641 GLU CD 1 1
12 22050 1 1 56 GLU CG C 15.611 1.351 -7.792 1.00 . A A . 641 GLU CG 1 1
12 22051 1 1 56 GLU H H 14.255 1.406 -4.953 1.00 . A A . 641 GLU H 1 1
12 22052 1 1 56 GLU HA H 17.067 1.891 -5.517 1.00 . A A . 641 GLU HA 1 1
12 22053 1 1 56 GLU HB2 H 14.544 2.918 -6.833 1.00 . A A . 641 GLU HB2 1 1
12 22054 1 1 56 GLU HB3 H 16.161 3.346 -7.350 1.00 . A A . 641 GLU HB3 1 1
12 22055 1 1 56 GLU HG2 H 15.048 0.571 -7.321 1.00 . A A . 641 GLU HG2 1 1
12 22056 1 1 56 GLU HG3 H 15.154 1.601 -8.739 1.00 . A A . 641 GLU HG3 1 1
12 22057 1 1 56 GLU N N 15.211 1.416 -4.734 1.00 . A A . 641 GLU N 1 1
12 22058 1 1 56 GLU O O 17.215 4.408 -4.922 1.00 . A A . 641 GLU O 1 1
12 22059 1 1 56 GLU OE1 O 17.863 1.636 -8.515 1.00 . A A . 641 GLU OE1 1 1
12 22060 1 1 56 GLU OE2 O 17.277 -0.355 -7.793 1.00 . A A . 641 GLU OE2 1 1
12 22061 1 1 57 SER C C 15.869 5.244 -1.829 1.00 . A A . 642 SER C 1 1
12 22062 1 1 57 SER CA C 15.183 5.318 -3.198 1.00 . A A . 642 SER CA 1 1
12 22063 1 1 57 SER CB C 13.731 5.777 -3.027 1.00 . A A . 642 SER CB 1 1
12 22064 1 1 57 SER H H 14.493 3.392 -3.765 1.00 . A A . 642 SER H 1 1
12 22065 1 1 57 SER HA H 15.705 6.041 -3.806 1.00 . A A . 642 SER HA 1 1
12 22066 1 1 57 SER HB2 H 13.711 6.708 -2.480 1.00 . A A . 642 SER HB2 1 1
12 22067 1 1 57 SER HB3 H 13.284 5.921 -3.999 1.00 . A A . 642 SER HB3 1 1
12 22068 1 1 57 SER HG H 13.192 4.864 -1.379 1.00 . A A . 642 SER HG 1 1
12 22069 1 1 57 SER N N 15.224 4.030 -3.905 1.00 . A A . 642 SER N 1 1
12 22070 1 1 57 SER O O 16.516 6.206 -1.404 1.00 . A A . 642 SER O 1 1
12 22071 1 1 57 SER OG O 12.972 4.817 -2.311 1.00 . A A . 642 SER OG 1 1
12 22072 1 1 58 ALA C C 17.702 3.294 0.119 1.00 . A A . 643 ALA C 1 1
12 22073 1 1 58 ALA CA C 16.292 3.894 0.185 1.00 . A A . 643 ALA CA 1 1
12 22074 1 1 58 ALA CB C 15.383 2.985 0.986 1.00 . A A . 643 ALA CB 1 1
12 22075 1 1 58 ALA H H 15.206 3.373 -1.558 1.00 . A A . 643 ALA H 1 1
12 22076 1 1 58 ALA HA H 16.330 4.851 0.684 1.00 . A A . 643 ALA HA 1 1
12 22077 1 1 58 ALA HB1 H 15.335 2.020 0.506 1.00 . A A . 643 ALA HB1 1 1
12 22078 1 1 58 ALA HB2 H 14.396 3.414 1.029 1.00 . A A . 643 ALA HB2 1 1
12 22079 1 1 58 ALA HB3 H 15.774 2.872 1.986 1.00 . A A . 643 ALA HB3 1 1
12 22080 1 1 58 ALA N N 15.722 4.100 -1.149 1.00 . A A . 643 ALA N 1 1
12 22081 1 1 58 ALA O O 18.065 2.647 -0.868 1.00 . A A . 643 ALA O 1 1
12 22082 1 1 59 ASN C C 19.962 1.930 2.408 1.00 . A A . 644 ASN C 1 1
12 22083 1 1 59 ASN CA C 19.849 2.982 1.290 1.00 . A A . 644 ASN CA 1 1
12 22084 1 1 59 ASN CB C 20.869 4.119 1.514 1.00 . A A . 644 ASN CB 1 1
12 22085 1 1 59 ASN CG C 20.931 5.125 0.368 1.00 . A A . 644 ASN CG 1 1
12 22086 1 1 59 ASN H H 18.133 4.062 1.920 1.00 . A A . 644 ASN H 1 1
12 22087 1 1 59 ASN HA H 20.076 2.499 0.350 1.00 . A A . 644 ASN HA 1 1
12 22088 1 1 59 ASN HB2 H 20.604 4.654 2.414 1.00 . A A . 644 ASN HB2 1 1
12 22089 1 1 59 ASN HB3 H 21.851 3.687 1.639 1.00 . A A . 644 ASN HB3 1 1
12 22090 1 1 59 ASN HD21 H 20.177 6.544 1.542 1.00 . A A . 644 ASN HD21 1 1
12 22091 1 1 59 ASN HD22 H 20.537 7.022 -0.081 1.00 . A A . 644 ASN HD22 1 1
12 22092 1 1 59 ASN N N 18.484 3.519 1.184 1.00 . A A . 644 ASN N 1 1
12 22093 1 1 59 ASN ND2 N 20.505 6.354 0.637 1.00 . A A . 644 ASN ND2 1 1
12 22094 1 1 59 ASN O O 20.904 1.132 2.422 1.00 . A A . 644 ASN O 1 1
12 22095 1 1 59 ASN OD1 O 21.345 4.793 -0.743 1.00 . A A . 644 ASN OD1 1 1
12 22096 1 1 60 SER C C 17.585 0.397 4.636 1.00 . A A . 645 SER C 1 1
12 22097 1 1 60 SER CA C 18.973 1.022 4.477 1.00 . A A . 645 SER CA 1 1
12 22098 1 1 60 SER CB C 19.360 1.764 5.764 1.00 . A A . 645 SER CB 1 1
12 22099 1 1 60 SER H H 18.269 2.598 3.247 1.00 . A A . 645 SER H 1 1
12 22100 1 1 60 SER HA H 19.694 0.241 4.288 1.00 . A A . 645 SER HA 1 1
12 22101 1 1 60 SER HB2 H 19.477 1.051 6.566 1.00 . A A . 645 SER HB2 1 1
12 22102 1 1 60 SER HB3 H 20.293 2.288 5.609 1.00 . A A . 645 SER HB3 1 1
12 22103 1 1 60 SER HG H 17.985 3.093 5.342 1.00 . A A . 645 SER HG 1 1
12 22104 1 1 60 SER N N 18.993 1.944 3.336 1.00 . A A . 645 SER N 1 1
12 22105 1 1 60 SER O O 16.590 0.954 4.166 1.00 . A A . 645 SER O 1 1
12 22106 1 1 60 SER OG O 18.365 2.704 6.133 1.00 . A A . 645 SER OG 1 1
12 22107 1 1 61 ARG C C 15.343 -0.862 6.531 1.00 . A A . 646 ARG C 1 1
12 22108 1 1 61 ARG CA C 16.277 -1.521 5.501 1.00 . A A . 646 ARG CA 1 1
12 22109 1 1 61 ARG CB C 16.554 -2.996 5.867 1.00 . A A . 646 ARG CB 1 1
12 22110 1 1 61 ARG CD C 15.699 -5.272 6.506 1.00 . A A . 646 ARG CD 1 1
12 22111 1 1 61 ARG CG C 15.319 -3.882 6.021 1.00 . A A . 646 ARG CG 1 1
12 22112 1 1 61 ARG CZ C 15.472 -5.165 8.987 1.00 . A A . 646 ARG CZ 1 1
12 22113 1 1 61 ARG H H 18.361 -1.134 5.681 1.00 . A A . 646 ARG H 1 1
12 22114 1 1 61 ARG HA H 15.767 -1.513 4.552 1.00 . A A . 646 ARG HA 1 1
12 22115 1 1 61 ARG HB2 H 17.173 -3.428 5.094 1.00 . A A . 646 ARG HB2 1 1
12 22116 1 1 61 ARG HB3 H 17.101 -3.020 6.794 1.00 . A A . 646 ARG HB3 1 1
12 22117 1 1 61 ARG HD2 H 14.821 -5.903 6.474 1.00 . A A . 646 ARG HD2 1 1
12 22118 1 1 61 ARG HD3 H 16.452 -5.678 5.847 1.00 . A A . 646 ARG HD3 1 1
12 22119 1 1 61 ARG HE H 17.196 -5.293 7.982 1.00 . A A . 646 ARG HE 1 1
12 22120 1 1 61 ARG HG2 H 14.649 -3.430 6.738 1.00 . A A . 646 ARG HG2 1 1
12 22121 1 1 61 ARG HG3 H 14.824 -3.965 5.064 1.00 . A A . 646 ARG HG3 1 1
12 22122 1 1 61 ARG HH11 H 13.685 -5.146 8.032 1.00 . A A . 646 ARG HH11 1 1
12 22123 1 1 61 ARG HH12 H 13.602 -5.057 9.759 1.00 . A A . 646 ARG HH12 1 1
12 22124 1 1 61 ARG HH21 H 17.059 -5.175 10.239 1.00 . A A . 646 ARG HH21 1 1
12 22125 1 1 61 ARG HH22 H 15.509 -5.073 11.005 1.00 . A A . 646 ARG HH22 1 1
12 22126 1 1 61 ARG N N 17.532 -0.769 5.306 1.00 . A A . 646 ARG N 1 1
12 22127 1 1 61 ARG NE N 16.223 -5.249 7.878 1.00 . A A . 646 ARG NE 1 1
12 22128 1 1 61 ARG NH1 N 14.142 -5.119 8.921 1.00 . A A . 646 ARG NH1 1 1
12 22129 1 1 61 ARG NH2 N 16.062 -5.135 10.175 1.00 . A A . 646 ARG NH2 1 1
12 22130 1 1 61 ARG O O 14.151 -1.179 6.580 1.00 . A A . 646 ARG O 1 1
12 22131 1 1 62 ASP C C 14.437 2.027 7.603 1.00 . A A . 647 ASP C 1 1
12 22132 1 1 62 ASP CA C 15.109 0.831 8.306 1.00 . A A . 647 ASP CA 1 1
12 22133 1 1 62 ASP CB C 16.008 1.313 9.460 1.00 . A A . 647 ASP CB 1 1
12 22134 1 1 62 ASP CG C 16.417 0.196 10.408 1.00 . A A . 647 ASP CG 1 1
12 22135 1 1 62 ASP H H 16.868 0.185 7.310 1.00 . A A . 647 ASP H 1 1
12 22136 1 1 62 ASP HA H 14.338 0.187 8.704 1.00 . A A . 647 ASP HA 1 1
12 22137 1 1 62 ASP HB2 H 16.903 1.750 9.047 1.00 . A A . 647 ASP HB2 1 1
12 22138 1 1 62 ASP HB3 H 15.477 2.062 10.027 1.00 . A A . 647 ASP HB3 1 1
12 22139 1 1 62 ASP N N 15.899 0.044 7.350 1.00 . A A . 647 ASP N 1 1
12 22140 1 1 62 ASP O O 13.377 2.490 8.034 1.00 . A A . 647 ASP O 1 1
12 22141 1 1 62 ASP OD1 O 15.713 -0.836 10.450 1.00 . A A . 647 ASP OD1 1 1
12 22142 1 1 62 ASP OD2 O 17.441 0.353 11.106 1.00 . A A . 647 ASP OD2 1 1
12 22143 1 1 63 GLU C C 13.571 3.026 4.630 1.00 . A A . 648 GLU C 1 1
12 22144 1 1 63 GLU CA C 14.515 3.598 5.700 1.00 . A A . 648 GLU CA 1 1
12 22145 1 1 63 GLU CB C 15.659 4.409 5.056 1.00 . A A . 648 GLU CB 1 1
12 22146 1 1 63 GLU CD C 15.645 6.440 6.576 1.00 . A A . 648 GLU CD 1 1
12 22147 1 1 63 GLU CG C 16.456 5.279 6.031 1.00 . A A . 648 GLU CG 1 1
12 22148 1 1 63 GLU H H 15.936 2.130 6.269 1.00 . A A . 648 GLU H 1 1
12 22149 1 1 63 GLU HA H 13.948 4.246 6.352 1.00 . A A . 648 GLU HA 1 1
12 22150 1 1 63 GLU HB2 H 16.346 3.722 4.585 1.00 . A A . 648 GLU HB2 1 1
12 22151 1 1 63 GLU HB3 H 15.239 5.054 4.297 1.00 . A A . 648 GLU HB3 1 1
12 22152 1 1 63 GLU HG2 H 16.774 4.666 6.860 1.00 . A A . 648 GLU HG2 1 1
12 22153 1 1 63 GLU HG3 H 17.324 5.669 5.522 1.00 . A A . 648 GLU HG3 1 1
12 22154 1 1 63 GLU N N 15.070 2.514 6.522 1.00 . A A . 648 GLU N 1 1
12 22155 1 1 63 GLU O O 12.495 3.574 4.398 1.00 . A A . 648 GLU O 1 1
12 22156 1 1 63 GLU OE1 O 14.599 6.768 5.977 1.00 . A A . 648 GLU OE1 1 1
12 22157 1 1 63 GLU OE2 O 16.058 7.022 7.603 1.00 . A A . 648 GLU OE2 1 1
12 22158 1 1 64 TYR C C 11.820 0.813 3.455 1.00 . A A . 649 TYR C 1 1
12 22159 1 1 64 TYR CA C 13.224 1.212 2.963 1.00 . A A . 649 TYR CA 1 1
12 22160 1 1 64 TYR CB C 14.067 -0.002 2.482 1.00 . A A . 649 TYR CB 1 1
12 22161 1 1 64 TYR CD1 C 13.293 -1.005 0.299 1.00 . A A . 649 TYR CD1 1 1
12 22162 1 1 64 TYR CD2 C 12.710 -2.138 2.314 1.00 . A A . 649 TYR CD2 1 1
12 22163 1 1 64 TYR CE1 C 12.639 -1.964 -0.440 1.00 . A A . 649 TYR CE1 1 1
12 22164 1 1 64 TYR CE2 C 12.052 -3.105 1.580 1.00 . A A . 649 TYR CE2 1 1
12 22165 1 1 64 TYR CG C 13.342 -1.074 1.685 1.00 . A A . 649 TYR CG 1 1
12 22166 1 1 64 TYR CZ C 12.019 -3.013 0.202 1.00 . A A . 649 TYR CZ 1 1
12 22167 1 1 64 TYR H H 14.866 1.546 4.261 1.00 . A A . 649 TYR H 1 1
12 22168 1 1 64 TYR HA H 13.106 1.896 2.137 1.00 . A A . 649 TYR HA 1 1
12 22169 1 1 64 TYR HB2 H 14.869 0.358 1.863 1.00 . A A . 649 TYR HB2 1 1
12 22170 1 1 64 TYR HB3 H 14.495 -0.475 3.349 1.00 . A A . 649 TYR HB3 1 1
12 22171 1 1 64 TYR HD1 H 13.780 -0.182 -0.202 1.00 . A A . 649 TYR HD1 1 1
12 22172 1 1 64 TYR HD2 H 12.739 -2.205 3.391 1.00 . A A . 649 TYR HD2 1 1
12 22173 1 1 64 TYR HE1 H 12.620 -1.889 -1.515 1.00 . A A . 649 TYR HE1 1 1
12 22174 1 1 64 TYR HE2 H 11.569 -3.927 2.085 1.00 . A A . 649 TYR HE2 1 1
12 22175 1 1 64 TYR HH H 11.902 -4.224 -1.287 1.00 . A A . 649 TYR HH 1 1
12 22176 1 1 64 TYR N N 13.993 1.913 4.006 1.00 . A A . 649 TYR N 1 1
12 22177 1 1 64 TYR O O 10.825 1.042 2.762 1.00 . A A . 649 TYR O 1 1
12 22178 1 1 64 TYR OH O 11.362 -3.972 -0.533 1.00 . A A . 649 TYR OH 1 1
12 22179 1 1 65 TYR C C 9.688 1.079 5.741 1.00 . A A . 650 TYR C 1 1
12 22180 1 1 65 TYR CA C 10.496 -0.155 5.289 1.00 . A A . 650 TYR CA 1 1
12 22181 1 1 65 TYR CB C 10.765 -1.060 6.504 1.00 . A A . 650 TYR CB 1 1
12 22182 1 1 65 TYR CD1 C 8.808 -2.673 6.663 1.00 . A A . 650 TYR CD1 1 1
12 22183 1 1 65 TYR CD2 C 9.033 -1.001 8.348 1.00 . A A . 650 TYR CD2 1 1
12 22184 1 1 65 TYR CE1 C 7.676 -3.152 7.279 1.00 . A A . 650 TYR CE1 1 1
12 22185 1 1 65 TYR CE2 C 7.895 -1.478 8.972 1.00 . A A . 650 TYR CE2 1 1
12 22186 1 1 65 TYR CG C 9.511 -1.589 7.183 1.00 . A A . 650 TYR CG 1 1
12 22187 1 1 65 TYR CZ C 7.214 -2.561 8.416 1.00 . A A . 650 TYR CZ 1 1
12 22188 1 1 65 TYR H H 12.600 -0.015 5.102 1.00 . A A . 650 TYR H 1 1
12 22189 1 1 65 TYR HA H 9.912 -0.705 4.569 1.00 . A A . 650 TYR HA 1 1
12 22190 1 1 65 TYR HB2 H 11.353 -1.908 6.186 1.00 . A A . 650 TYR HB2 1 1
12 22191 1 1 65 TYR HB3 H 11.326 -0.500 7.238 1.00 . A A . 650 TYR HB3 1 1
12 22192 1 1 65 TYR HD1 H 9.165 -3.144 5.758 1.00 . A A . 650 TYR HD1 1 1
12 22193 1 1 65 TYR HD2 H 9.562 -0.160 8.769 1.00 . A A . 650 TYR HD2 1 1
12 22194 1 1 65 TYR HE1 H 7.159 -3.998 6.859 1.00 . A A . 650 TYR HE1 1 1
12 22195 1 1 65 TYR HE2 H 7.538 -1.007 9.876 1.00 . A A . 650 TYR HE2 1 1
12 22196 1 1 65 TYR HH H 5.524 -2.292 9.301 1.00 . A A . 650 TYR HH 1 1
12 22197 1 1 65 TYR N N 11.762 0.215 4.651 1.00 . A A . 650 TYR N 1 1
12 22198 1 1 65 TYR O O 8.489 0.972 6.014 1.00 . A A . 650 TYR O 1 1
12 22199 1 1 65 TYR OH O 6.090 -3.029 9.056 1.00 . A A . 650 TYR OH 1 1
12 22200 1 1 66 HIS C C 8.915 4.221 5.276 1.00 . A A . 651 HIS C 1 1
12 22201 1 1 66 HIS CA C 9.740 3.468 6.333 1.00 . A A . 651 HIS CA 1 1
12 22202 1 1 66 HIS CB C 10.824 4.383 6.933 1.00 . A A . 651 HIS CB 1 1
12 22203 1 1 66 HIS CD2 C 9.500 5.115 9.055 1.00 . A A . 651 HIS CD2 1 1
12 22204 1 1 66 HIS CE1 C 11.147 5.045 10.501 1.00 . A A . 651 HIS CE1 1 1
12 22205 1 1 66 HIS CG C 10.615 4.735 8.382 1.00 . A A . 651 HIS CG 1 1
12 22206 1 1 66 HIS H H 11.279 2.279 5.485 1.00 . A A . 651 HIS H 1 1
12 22207 1 1 66 HIS HA H 9.069 3.172 7.126 1.00 . A A . 651 HIS HA 1 1
12 22208 1 1 66 HIS HB2 H 11.782 3.891 6.850 1.00 . A A . 651 HIS HB2 1 1
12 22209 1 1 66 HIS HB3 H 10.855 5.304 6.368 1.00 . A A . 651 HIS HB3 1 1
12 22210 1 1 66 HIS HD1 H 12.562 4.462 9.142 1.00 . A A . 651 HIS HD1 1 1
12 22211 1 1 66 HIS HD2 H 8.512 5.255 8.634 1.00 . A A . 651 HIS HD2 1 1
12 22212 1 1 66 HIS HE1 H 11.711 5.107 11.420 1.00 . A A . 651 HIS HE1 1 1
12 22213 1 1 66 HIS HE2 H 9.271 5.629 11.078 1.00 . A A . 651 HIS HE2 1 1
12 22214 1 1 66 HIS N N 10.353 2.244 5.804 1.00 . A A . 651 HIS N 1 1
12 22215 1 1 66 HIS ND1 N 11.629 4.704 9.318 1.00 . A A . 651 HIS ND1 1 1
12 22216 1 1 66 HIS NE2 N 9.858 5.300 10.367 1.00 . A A . 651 HIS NE2 1 1
12 22217 1 1 66 HIS O O 8.005 4.971 5.641 1.00 . A A . 651 HIS O 1 1
12 22218 1 1 67 LEU C C 7.057 3.978 2.753 1.00 . A A . 652 LEU C 1 1
12 22219 1 1 67 LEU CA C 8.433 4.649 2.908 1.00 . A A . 652 LEU CA 1 1
12 22220 1 1 67 LEU CB C 9.166 4.598 1.551 1.00 . A A . 652 LEU CB 1 1
12 22221 1 1 67 LEU CD1 C 11.195 5.045 0.050 1.00 . A A . 652 LEU CD1 1 1
12 22222 1 1 67 LEU CD2 C 10.310 6.855 1.560 1.00 . A A . 652 LEU CD2 1 1
12 22223 1 1 67 LEU CG C 10.505 5.359 1.371 1.00 . A A . 652 LEU CG 1 1
12 22224 1 1 67 LEU H H 9.985 3.472 3.731 1.00 . A A . 652 LEU H 1 1
12 22225 1 1 67 LEU HA H 8.282 5.682 3.177 1.00 . A A . 652 LEU HA 1 1
12 22226 1 1 67 LEU HB2 H 9.355 3.563 1.326 1.00 . A A . 652 LEU HB2 1 1
12 22227 1 1 67 LEU HB3 H 8.481 4.972 0.815 1.00 . A A . 652 LEU HB3 1 1
12 22228 1 1 67 LEU HD11 H 12.149 5.550 0.011 1.00 . A A . 652 LEU HD11 1 1
12 22229 1 1 67 LEU HD12 H 10.575 5.380 -0.767 1.00 . A A . 652 LEU HD12 1 1
12 22230 1 1 67 LEU HD13 H 11.346 3.978 -0.026 1.00 . A A . 652 LEU HD13 1 1
12 22231 1 1 67 LEU HD21 H 11.259 7.363 1.431 1.00 . A A . 652 LEU HD21 1 1
12 22232 1 1 67 LEU HD22 H 9.932 7.042 2.559 1.00 . A A . 652 LEU HD22 1 1
12 22233 1 1 67 LEU HD23 H 9.602 7.222 0.832 1.00 . A A . 652 LEU HD23 1 1
12 22234 1 1 67 LEU HG H 11.174 5.032 2.151 1.00 . A A . 652 LEU HG 1 1
12 22235 1 1 67 LEU N N 9.218 4.027 3.976 1.00 . A A . 652 LEU N 1 1
12 22236 1 1 67 LEU O O 6.101 4.617 2.307 1.00 . A A . 652 LEU O 1 1
12 22237 1 1 68 LEU C C 4.862 2.082 4.282 1.00 . A A . 653 LEU C 1 1
12 22238 1 1 68 LEU CA C 5.730 1.916 3.026 1.00 . A A . 653 LEU CA 1 1
12 22239 1 1 68 LEU CB C 6.043 0.426 2.813 1.00 . A A . 653 LEU CB 1 1
12 22240 1 1 68 LEU CD1 C 4.930 0.538 0.587 1.00 . A A . 653 LEU CD1 1 1
12 22241 1 1 68 LEU CD2 C 5.776 -1.646 1.361 1.00 . A A . 653 LEU CD2 1 1
12 22242 1 1 68 LEU CG C 5.161 -0.326 1.798 1.00 . A A . 653 LEU CG 1 1
12 22243 1 1 68 LEU H H 7.772 2.246 3.476 1.00 . A A . 653 LEU H 1 1
12 22244 1 1 68 LEU HA H 5.181 2.283 2.174 1.00 . A A . 653 LEU HA 1 1
12 22245 1 1 68 LEU HB2 H 7.069 0.345 2.489 1.00 . A A . 653 LEU HB2 1 1
12 22246 1 1 68 LEU HB3 H 5.951 -0.070 3.764 1.00 . A A . 653 LEU HB3 1 1
12 22247 1 1 68 LEU HD11 H 4.481 1.472 0.893 1.00 . A A . 653 LEU HD11 1 1
12 22248 1 1 68 LEU HD12 H 4.270 0.020 -0.093 1.00 . A A . 653 LEU HD12 1 1
12 22249 1 1 68 LEU HD13 H 5.873 0.733 0.102 1.00 . A A . 653 LEU HD13 1 1
12 22250 1 1 68 LEU HD21 H 6.557 -1.459 0.641 1.00 . A A . 653 LEU HD21 1 1
12 22251 1 1 68 LEU HD22 H 5.007 -2.263 0.916 1.00 . A A . 653 LEU HD22 1 1
12 22252 1 1 68 LEU HD23 H 6.189 -2.153 2.219 1.00 . A A . 653 LEU HD23 1 1
12 22253 1 1 68 LEU HG H 4.204 -0.535 2.234 1.00 . A A . 653 LEU HG 1 1
12 22254 1 1 68 LEU N N 6.974 2.691 3.127 1.00 . A A . 653 LEU N 1 1
12 22255 1 1 68 LEU O O 3.631 2.062 4.196 1.00 . A A . 653 LEU O 1 1
12 22256 1 1 69 ALA C C 4.217 3.831 6.861 1.00 . A A . 654 ALA C 1 1
12 22257 1 1 69 ALA CA C 4.830 2.433 6.732 1.00 . A A . 654 ALA CA 1 1
12 22258 1 1 69 ALA CB C 5.792 2.176 7.883 1.00 . A A . 654 ALA CB 1 1
12 22259 1 1 69 ALA H H 6.500 2.249 5.433 1.00 . A A . 654 ALA H 1 1
12 22260 1 1 69 ALA HA H 4.036 1.699 6.796 1.00 . A A . 654 ALA HA 1 1
12 22261 1 1 69 ALA HB1 H 6.207 1.183 7.791 1.00 . A A . 654 ALA HB1 1 1
12 22262 1 1 69 ALA HB2 H 5.260 2.260 8.819 1.00 . A A . 654 ALA HB2 1 1
12 22263 1 1 69 ALA HB3 H 6.590 2.904 7.857 1.00 . A A . 654 ALA HB3 1 1
12 22264 1 1 69 ALA N N 5.520 2.250 5.445 1.00 . A A . 654 ALA N 1 1
12 22265 1 1 69 ALA O O 3.227 4.012 7.578 1.00 . A A . 654 ALA O 1 1
12 22266 1 1 70 GLU C C 3.077 6.333 5.220 1.00 . A A . 655 GLU C 1 1
12 22267 1 1 70 GLU CA C 4.284 6.192 6.156 1.00 . A A . 655 GLU CA 1 1
12 22268 1 1 70 GLU CB C 5.386 7.217 5.805 1.00 . A A . 655 GLU CB 1 1
12 22269 1 1 70 GLU CD C 7.561 8.357 6.434 1.00 . A A . 655 GLU CD 1 1
12 22270 1 1 70 GLU CG C 6.472 7.391 6.866 1.00 . A A . 655 GLU CG 1 1
12 22271 1 1 70 GLU H H 5.623 4.613 5.651 1.00 . A A . 655 GLU H 1 1
12 22272 1 1 70 GLU HA H 3.936 6.392 7.158 1.00 . A A . 655 GLU HA 1 1
12 22273 1 1 70 GLU HB2 H 5.865 6.904 4.889 1.00 . A A . 655 GLU HB2 1 1
12 22274 1 1 70 GLU HB3 H 4.920 8.179 5.640 1.00 . A A . 655 GLU HB3 1 1
12 22275 1 1 70 GLU HG2 H 6.016 7.766 7.767 1.00 . A A . 655 GLU HG2 1 1
12 22276 1 1 70 GLU HG3 H 6.923 6.429 7.064 1.00 . A A . 655 GLU HG3 1 1
12 22277 1 1 70 GLU N N 4.809 4.817 6.163 1.00 . A A . 655 GLU N 1 1
12 22278 1 1 70 GLU O O 2.215 7.186 5.445 1.00 . A A . 655 GLU O 1 1
12 22279 1 1 70 GLU OE1 O 7.369 9.051 5.413 1.00 . A A . 655 GLU OE1 1 1
12 22280 1 1 70 GLU OE2 O 8.605 8.420 7.117 1.00 . A A . 655 GLU OE2 1 1
12 22281 1 1 71 LYS C C 0.703 4.693 4.107 1.00 . A A . 656 LYS C 1 1
12 22282 1 1 71 LYS CA C 1.822 5.382 3.325 1.00 . A A . 656 LYS CA 1 1
12 22283 1 1 71 LYS CB C 2.090 4.574 2.039 1.00 . A A . 656 LYS CB 1 1
12 22284 1 1 71 LYS CD C 3.352 4.287 -0.157 1.00 . A A . 656 LYS CD 1 1
12 22285 1 1 71 LYS CE C 4.391 4.892 -1.097 1.00 . A A . 656 LYS CE 1 1
12 22286 1 1 71 LYS CG C 3.058 5.204 1.027 1.00 . A A . 656 LYS CG 1 1
12 22287 1 1 71 LYS H H 3.797 4.926 3.972 1.00 . A A . 656 LYS H 1 1
12 22288 1 1 71 LYS HA H 1.507 6.376 3.063 1.00 . A A . 656 LYS HA 1 1
12 22289 1 1 71 LYS HB2 H 2.484 3.618 2.324 1.00 . A A . 656 LYS HB2 1 1
12 22290 1 1 71 LYS HB3 H 1.146 4.415 1.537 1.00 . A A . 656 LYS HB3 1 1
12 22291 1 1 71 LYS HD2 H 3.726 3.344 0.213 1.00 . A A . 656 LYS HD2 1 1
12 22292 1 1 71 LYS HD3 H 2.437 4.121 -0.707 1.00 . A A . 656 LYS HD3 1 1
12 22293 1 1 71 LYS HE2 H 5.279 5.128 -0.528 1.00 . A A . 656 LYS HE2 1 1
12 22294 1 1 71 LYS HE3 H 4.638 4.163 -1.857 1.00 . A A . 656 LYS HE3 1 1
12 22295 1 1 71 LYS HG2 H 2.621 6.119 0.656 1.00 . A A . 656 LYS HG2 1 1
12 22296 1 1 71 LYS HG3 H 3.990 5.432 1.533 1.00 . A A . 656 LYS HG3 1 1
12 22297 1 1 71 LYS HZ1 H 3.668 6.853 -1.047 1.00 . A A . 656 LYS HZ1 1 1
12 22298 1 1 71 LYS HZ2 H 3.050 5.927 -2.321 1.00 . A A . 656 LYS HZ2 1 1
12 22299 1 1 71 LYS HZ3 H 4.635 6.514 -2.394 1.00 . A A . 656 LYS HZ3 1 1
12 22300 1 1 71 LYS N N 3.020 5.487 4.174 1.00 . A A . 656 LYS N 1 1
12 22301 1 1 71 LYS NZ N 3.902 6.134 -1.761 1.00 . A A . 656 LYS NZ 1 1
12 22302 1 1 71 LYS O O -0.475 4.988 3.918 1.00 . A A . 656 LYS O 1 1
12 22303 1 1 72 ILE C C -0.566 3.901 6.849 1.00 . A A . 657 ILE C 1 1
12 22304 1 1 72 ILE CA C 0.199 3.007 5.852 1.00 . A A . 657 ILE CA 1 1
12 22305 1 1 72 ILE CB C 0.999 1.849 6.560 1.00 . A A . 657 ILE CB 1 1
12 22306 1 1 72 ILE CD1 C 2.107 -0.450 6.008 1.00 . A A . 657 ILE CD1 1 1
12 22307 1 1 72 ILE CG1 C 1.206 0.695 5.546 1.00 . A A . 657 ILE CG1 1 1
12 22308 1 1 72 ILE CG2 C 0.341 1.350 7.859 1.00 . A A . 657 ILE CG2 1 1
12 22309 1 1 72 ILE H H 2.082 3.699 5.171 1.00 . A A . 657 ILE H 1 1
12 22310 1 1 72 ILE HA H -0.521 2.553 5.186 1.00 . A A . 657 ILE HA 1 1
12 22311 1 1 72 ILE HB H 1.966 2.244 6.825 1.00 . A A . 657 ILE HB 1 1
12 22312 1 1 72 ILE HD11 H 1.732 -0.848 6.938 1.00 . A A . 657 ILE HD11 1 1
12 22313 1 1 72 ILE HD12 H 3.113 -0.086 6.150 1.00 . A A . 657 ILE HD12 1 1
12 22314 1 1 72 ILE HD13 H 2.108 -1.231 5.260 1.00 . A A . 657 ILE HD13 1 1
12 22315 1 1 72 ILE HG12 H 0.245 0.268 5.308 1.00 . A A . 657 ILE HG12 1 1
12 22316 1 1 72 ILE HG13 H 1.635 1.104 4.641 1.00 . A A . 657 ILE HG13 1 1
12 22317 1 1 72 ILE HG21 H 1.058 0.766 8.417 1.00 . A A . 657 ILE HG21 1 1
12 22318 1 1 72 ILE HG22 H -0.516 0.739 7.618 1.00 . A A . 657 ILE HG22 1 1
12 22319 1 1 72 ILE HG23 H 0.025 2.203 8.451 1.00 . A A . 657 ILE HG23 1 1
12 22320 1 1 72 ILE N N 1.116 3.803 5.026 1.00 . A A . 657 ILE N 1 1
12 22321 1 1 72 ILE O O -1.694 3.586 7.233 1.00 . A A . 657 ILE O 1 1
12 22322 1 1 73 TYR C C -1.453 6.952 7.403 1.00 . A A . 658 TYR C 1 1
12 22323 1 1 73 TYR CA C -0.557 5.962 8.167 1.00 . A A . 658 TYR CA 1 1
12 22324 1 1 73 TYR CB C 0.537 6.713 8.945 1.00 . A A . 658 TYR CB 1 1
12 22325 1 1 73 TYR CD1 C 2.661 5.643 9.822 1.00 . A A . 658 TYR CD1 1 1
12 22326 1 1 73 TYR CD2 C 0.646 5.306 11.053 1.00 . A A . 658 TYR CD2 1 1
12 22327 1 1 73 TYR CE1 C 3.355 4.880 10.743 1.00 . A A . 658 TYR CE1 1 1
12 22328 1 1 73 TYR CE2 C 1.333 4.543 11.977 1.00 . A A . 658 TYR CE2 1 1
12 22329 1 1 73 TYR CG C 1.295 5.870 9.959 1.00 . A A . 658 TYR CG 1 1
12 22330 1 1 73 TYR CZ C 2.685 4.333 11.817 1.00 . A A . 658 TYR CZ 1 1
12 22331 1 1 73 TYR H H 0.963 5.191 6.914 1.00 . A A . 658 TYR H 1 1
12 22332 1 1 73 TYR HA H -1.165 5.399 8.862 1.00 . A A . 658 TYR HA 1 1
12 22333 1 1 73 TYR HB2 H 1.252 7.104 8.242 1.00 . A A . 658 TYR HB2 1 1
12 22334 1 1 73 TYR HB3 H 0.081 7.536 9.473 1.00 . A A . 658 TYR HB3 1 1
12 22335 1 1 73 TYR HD1 H 3.183 6.072 8.978 1.00 . A A . 658 TYR HD1 1 1
12 22336 1 1 73 TYR HD2 H -0.415 5.473 11.175 1.00 . A A . 658 TYR HD2 1 1
12 22337 1 1 73 TYR HE1 H 4.415 4.716 10.618 1.00 . A A . 658 TYR HE1 1 1
12 22338 1 1 73 TYR HE2 H 0.809 4.111 12.818 1.00 . A A . 658 TYR HE2 1 1
12 22339 1 1 73 TYR HH H 2.867 2.784 12.944 1.00 . A A . 658 TYR HH 1 1
12 22340 1 1 73 TYR N N 0.060 5.009 7.249 1.00 . A A . 658 TYR N 1 1
12 22341 1 1 73 TYR O O -2.488 7.380 7.917 1.00 . A A . 658 TYR O 1 1
12 22342 1 1 73 TYR OH O 3.373 3.574 12.735 1.00 . A A . 658 TYR OH 1 1
12 22343 1 1 74 LYS C C -3.023 7.646 4.696 1.00 . A A . 659 LYS C 1 1
12 22344 1 1 74 LYS CA C -1.771 8.258 5.323 1.00 . A A . 659 LYS CA 1 1
12 22345 1 1 74 LYS CB C -0.864 8.824 4.217 1.00 . A A . 659 LYS CB 1 1
12 22346 1 1 74 LYS CD C 1.151 10.247 3.569 1.00 . A A . 659 LYS CD 1 1
12 22347 1 1 74 LYS CE C 2.183 11.247 4.055 1.00 . A A . 659 LYS CE 1 1
12 22348 1 1 74 LYS CG C 0.259 9.740 4.709 1.00 . A A . 659 LYS CG 1 1
12 22349 1 1 74 LYS H H -0.220 6.883 5.821 1.00 . A A . 659 LYS H 1 1
12 22350 1 1 74 LYS HA H -2.078 9.069 5.956 1.00 . A A . 659 LYS HA 1 1
12 22351 1 1 74 LYS HB2 H -0.416 7.999 3.695 1.00 . A A . 659 LYS HB2 1 1
12 22352 1 1 74 LYS HB3 H -1.474 9.383 3.524 1.00 . A A . 659 LYS HB3 1 1
12 22353 1 1 74 LYS HD2 H 1.665 9.406 3.127 1.00 . A A . 659 LYS HD2 1 1
12 22354 1 1 74 LYS HD3 H 0.533 10.725 2.821 1.00 . A A . 659 LYS HD3 1 1
12 22355 1 1 74 LYS HE2 H 2.521 11.820 3.208 1.00 . A A . 659 LYS HE2 1 1
12 22356 1 1 74 LYS HE3 H 1.715 11.909 4.770 1.00 . A A . 659 LYS HE3 1 1
12 22357 1 1 74 LYS HG2 H -0.185 10.586 5.211 1.00 . A A . 659 LYS HG2 1 1
12 22358 1 1 74 LYS HG3 H 0.870 9.189 5.411 1.00 . A A . 659 LYS HG3 1 1
12 22359 1 1 74 LYS HZ1 H 3.044 10.022 5.515 1.00 . A A . 659 LYS HZ1 1 1
12 22360 1 1 74 LYS HZ2 H 4.032 11.306 5.031 1.00 . A A . 659 LYS HZ2 1 1
12 22361 1 1 74 LYS HZ3 H 3.835 9.965 4.018 1.00 . A A . 659 LYS HZ3 1 1
12 22362 1 1 74 LYS N N -1.042 7.291 6.169 1.00 . A A . 659 LYS N 1 1
12 22363 1 1 74 LYS NZ N 3.357 10.589 4.700 1.00 . A A . 659 LYS NZ 1 1
12 22364 1 1 74 LYS O O -4.018 8.345 4.484 1.00 . A A . 659 LYS O 1 1
12 22365 1 1 75 ILE C C -5.174 5.454 5.048 1.00 . A A . 660 ILE C 1 1
12 22366 1 1 75 ILE CA C -4.130 5.580 3.920 1.00 . A A . 660 ILE CA 1 1
12 22367 1 1 75 ILE CB C -3.701 4.166 3.395 1.00 . A A . 660 ILE CB 1 1
12 22368 1 1 75 ILE CD1 C -2.021 3.108 1.747 1.00 . A A . 660 ILE CD1 1 1
12 22369 1 1 75 ILE CG1 C -2.900 4.306 2.084 1.00 . A A . 660 ILE CG1 1 1
12 22370 1 1 75 ILE CG2 C -4.917 3.255 3.171 1.00 . A A . 660 ILE CG2 1 1
12 22371 1 1 75 ILE H H -2.115 5.867 4.530 1.00 . A A . 660 ILE H 1 1
12 22372 1 1 75 ILE HA H -4.568 6.133 3.100 1.00 . A A . 660 ILE HA 1 1
12 22373 1 1 75 ILE HB H -3.072 3.708 4.143 1.00 . A A . 660 ILE HB 1 1
12 22374 1 1 75 ILE HD11 H -1.599 3.237 0.762 1.00 . A A . 660 ILE HD11 1 1
12 22375 1 1 75 ILE HD12 H -2.614 2.207 1.770 1.00 . A A . 660 ILE HD12 1 1
12 22376 1 1 75 ILE HD13 H -1.223 3.032 2.472 1.00 . A A . 660 ILE HD13 1 1
12 22377 1 1 75 ILE HG12 H -3.589 4.443 1.265 1.00 . A A . 660 ILE HG12 1 1
12 22378 1 1 75 ILE HG13 H -2.260 5.173 2.155 1.00 . A A . 660 ILE HG13 1 1
12 22379 1 1 75 ILE HG21 H -4.578 2.266 2.913 1.00 . A A . 660 ILE HG21 1 1
12 22380 1 1 75 ILE HG22 H -5.522 3.652 2.371 1.00 . A A . 660 ILE HG22 1 1
12 22381 1 1 75 ILE HG23 H -5.500 3.212 4.079 1.00 . A A . 660 ILE HG23 1 1
12 22382 1 1 75 ILE N N -2.965 6.337 4.407 1.00 . A A . 660 ILE N 1 1
12 22383 1 1 75 ILE O O -6.378 5.419 4.796 1.00 . A A . 660 ILE O 1 1
12 22384 1 1 76 GLN C C -6.169 6.690 7.813 1.00 . A A . 661 GLN C 1 1
12 22385 1 1 76 GLN CA C -5.507 5.340 7.488 1.00 . A A . 661 GLN CA 1 1
12 22386 1 1 76 GLN CB C -4.655 4.860 8.670 1.00 . A A . 661 GLN CB 1 1
12 22387 1 1 76 GLN CD C -5.321 2.375 8.969 1.00 . A A . 661 GLN CD 1 1
12 22388 1 1 76 GLN CG C -4.234 3.388 8.586 1.00 . A A . 661 GLN CG 1 1
12 22389 1 1 76 GLN H H -3.701 5.404 6.393 1.00 . A A . 661 GLN H 1 1
12 22390 1 1 76 GLN HA H -6.284 4.613 7.304 1.00 . A A . 661 GLN HA 1 1
12 22391 1 1 76 GLN HB2 H -3.758 5.460 8.709 1.00 . A A . 661 GLN HB2 1 1
12 22392 1 1 76 GLN HB3 H -5.207 5.006 9.584 1.00 . A A . 661 GLN HB3 1 1
12 22393 1 1 76 GLN HE21 H -4.758 1.105 7.538 1.00 . A A . 661 GLN HE21 1 1
12 22394 1 1 76 GLN HE22 H -6.096 0.598 8.507 1.00 . A A . 661 GLN HE22 1 1
12 22395 1 1 76 GLN HG2 H -3.930 3.181 7.576 1.00 . A A . 661 GLN HG2 1 1
12 22396 1 1 76 GLN HG3 H -3.387 3.239 9.240 1.00 . A A . 661 GLN HG3 1 1
12 22397 1 1 76 GLN N N -4.674 5.405 6.286 1.00 . A A . 661 GLN N 1 1
12 22398 1 1 76 GLN NE2 N -5.399 1.245 8.267 1.00 . A A . 661 GLN NE2 1 1
12 22399 1 1 76 GLN O O -7.162 6.738 8.545 1.00 . A A . 661 GLN O 1 1
12 22400 1 1 76 GLN OE1 O -6.097 2.624 9.891 1.00 . A A . 661 GLN OE1 1 1
12 22401 1 1 77 LYS C C -7.381 9.375 6.538 1.00 . A A . 662 LYS C 1 1
12 22402 1 1 77 LYS CA C -6.165 9.136 7.444 1.00 . A A . 662 LYS CA 1 1
12 22403 1 1 77 LYS CB C -5.107 10.219 7.135 1.00 . A A . 662 LYS CB 1 1
12 22404 1 1 77 LYS CD C -6.126 12.371 6.176 1.00 . A A . 662 LYS CD 1 1
12 22405 1 1 77 LYS CE C -6.654 13.750 6.515 1.00 . A A . 662 LYS CE 1 1
12 22406 1 1 77 LYS CG C -5.509 11.688 7.382 1.00 . A A . 662 LYS CG 1 1
12 22407 1 1 77 LYS H H -4.806 7.671 6.713 1.00 . A A . 662 LYS H 1 1
12 22408 1 1 77 LYS HA H -6.484 9.232 8.467 1.00 . A A . 662 LYS HA 1 1
12 22409 1 1 77 LYS HB2 H -4.232 10.016 7.731 1.00 . A A . 662 LYS HB2 1 1
12 22410 1 1 77 LYS HB3 H -4.841 10.119 6.100 1.00 . A A . 662 LYS HB3 1 1
12 22411 1 1 77 LYS HD2 H -5.382 12.460 5.399 1.00 . A A . 662 LYS HD2 1 1
12 22412 1 1 77 LYS HD3 H -6.928 11.768 5.832 1.00 . A A . 662 LYS HD3 1 1
12 22413 1 1 77 LYS HE2 H -7.170 13.685 7.451 1.00 . A A . 662 LYS HE2 1 1
12 22414 1 1 77 LYS HE3 H -5.821 14.430 6.609 1.00 . A A . 662 LYS HE3 1 1
12 22415 1 1 77 LYS HG2 H -6.221 11.722 8.168 1.00 . A A . 662 LYS HG2 1 1
12 22416 1 1 77 LYS HG3 H -4.633 12.238 7.675 1.00 . A A . 662 LYS HG3 1 1
12 22417 1 1 77 LYS HZ1 H -8.399 13.623 5.372 1.00 . A A . 662 LYS HZ1 1 1
12 22418 1 1 77 LYS HZ2 H -7.097 14.332 4.557 1.00 . A A . 662 LYS HZ2 1 1
12 22419 1 1 77 LYS HZ3 H -7.933 15.208 5.738 1.00 . A A . 662 LYS HZ3 1 1
12 22420 1 1 77 LYS N N -5.613 7.781 7.258 1.00 . A A . 662 LYS N 1 1
12 22421 1 1 77 LYS NZ N -7.587 14.264 5.473 1.00 . A A . 662 LYS NZ 1 1
12 22422 1 1 77 LYS O O -8.367 9.985 6.960 1.00 . A A . 662 LYS O 1 1
12 22423 1 1 78 GLU C C -9.621 8.342 4.612 1.00 . A A . 663 GLU C 1 1
12 22424 1 1 78 GLU CA C -8.328 9.084 4.266 1.00 . A A . 663 GLU CA 1 1
12 22425 1 1 78 GLU CB C -7.825 8.601 2.891 1.00 . A A . 663 GLU CB 1 1
12 22426 1 1 78 GLU CD C -7.010 10.877 2.065 1.00 . A A . 663 GLU CD 1 1
12 22427 1 1 78 GLU CG C -6.671 9.410 2.299 1.00 . A A . 663 GLU CG 1 1
12 22428 1 1 78 GLU H H -6.484 8.399 5.042 1.00 . A A . 663 GLU H 1 1
12 22429 1 1 78 GLU HA H -8.539 10.141 4.209 1.00 . A A . 663 GLU HA 1 1
12 22430 1 1 78 GLU HB2 H -7.498 7.577 2.985 1.00 . A A . 663 GLU HB2 1 1
12 22431 1 1 78 GLU HB3 H -8.645 8.638 2.200 1.00 . A A . 663 GLU HB3 1 1
12 22432 1 1 78 GLU HG2 H -5.843 9.355 2.990 1.00 . A A . 663 GLU HG2 1 1
12 22433 1 1 78 GLU HG3 H -6.382 8.965 1.357 1.00 . A A . 663 GLU HG3 1 1
12 22434 1 1 78 GLU N N -7.290 8.888 5.292 1.00 . A A . 663 GLU N 1 1
12 22435 1 1 78 GLU O O -10.715 8.882 4.442 1.00 . A A . 663 GLU O 1 1
12 22436 1 1 78 GLU OE1 O -8.037 11.154 1.411 1.00 . A A . 663 GLU OE1 1 1
12 22437 1 1 78 GLU OE2 O -6.243 11.744 2.534 1.00 . A A . 663 GLU OE2 1 1
12 22438 1 1 79 LEU C C -11.213 6.752 6.858 1.00 . A A . 664 LEU C 1 1
12 22439 1 1 79 LEU CA C -10.632 6.283 5.514 1.00 . A A . 664 LEU CA 1 1
12 22440 1 1 79 LEU CB C -10.261 4.784 5.615 1.00 . A A . 664 LEU CB 1 1
12 22441 1 1 79 LEU CD1 C -9.350 2.636 4.575 1.00 . A A . 664 LEU CD1 1 1
12 22442 1 1 79 LEU CD2 C -11.094 3.963 3.364 1.00 . A A . 664 LEU CD2 1 1
12 22443 1 1 79 LEU CG C -9.902 4.035 4.304 1.00 . A A . 664 LEU CG 1 1
12 22444 1 1 79 LEU H H -8.577 6.711 5.131 1.00 . A A . 664 LEU H 1 1
12 22445 1 1 79 LEU HA H -11.391 6.397 4.755 1.00 . A A . 664 LEU HA 1 1
12 22446 1 1 79 LEU HB2 H -9.417 4.699 6.281 1.00 . A A . 664 LEU HB2 1 1
12 22447 1 1 79 LEU HB3 H -11.096 4.270 6.069 1.00 . A A . 664 LEU HB3 1 1
12 22448 1 1 79 LEU HD11 H -10.134 2.009 4.976 1.00 . A A . 664 LEU HD11 1 1
12 22449 1 1 79 LEU HD12 H -8.543 2.700 5.291 1.00 . A A . 664 LEU HD12 1 1
12 22450 1 1 79 LEU HD13 H -8.981 2.209 3.656 1.00 . A A . 664 LEU HD13 1 1
12 22451 1 1 79 LEU HD21 H -11.876 3.376 3.824 1.00 . A A . 664 LEU HD21 1 1
12 22452 1 1 79 LEU HD22 H -10.793 3.503 2.434 1.00 . A A . 664 LEU HD22 1 1
12 22453 1 1 79 LEU HD23 H -11.461 4.963 3.172 1.00 . A A . 664 LEU HD23 1 1
12 22454 1 1 79 LEU HG H -9.125 4.590 3.799 1.00 . A A . 664 LEU HG 1 1
12 22455 1 1 79 LEU N N -9.480 7.096 5.087 1.00 . A A . 664 LEU N 1 1
12 22456 1 1 79 LEU O O -12.354 6.422 7.193 1.00 . A A . 664 LEU O 1 1
12 22457 1 1 80 GLU C C -12.014 8.968 8.907 1.00 . A A . 665 GLU C 1 1
12 22458 1 1 80 GLU CA C -10.805 8.003 8.958 1.00 . A A . 665 GLU CA 1 1
12 22459 1 1 80 GLU CB C -9.592 8.671 9.634 1.00 . A A . 665 GLU CB 1 1
12 22460 1 1 80 GLU CD C -8.593 9.727 11.710 1.00 . A A . 665 GLU CD 1 1
12 22461 1 1 80 GLU CG C -9.845 9.176 11.054 1.00 . A A . 665 GLU CG 1 1
12 22462 1 1 80 GLU H H -9.537 7.778 7.270 1.00 . A A . 665 GLU H 1 1
12 22463 1 1 80 GLU HA H -11.088 7.137 9.541 1.00 . A A . 665 GLU HA 1 1
12 22464 1 1 80 GLU HB2 H -8.791 7.951 9.678 1.00 . A A . 665 GLU HB2 1 1
12 22465 1 1 80 GLU HB3 H -9.273 9.508 9.029 1.00 . A A . 665 GLU HB3 1 1
12 22466 1 1 80 GLU HG2 H -10.587 9.960 11.017 1.00 . A A . 665 GLU HG2 1 1
12 22467 1 1 80 GLU HG3 H -10.218 8.358 11.653 1.00 . A A . 665 GLU HG3 1 1
12 22468 1 1 80 GLU N N -10.416 7.523 7.620 1.00 . A A . 665 GLU N 1 1
12 22469 1 1 80 GLU O O -12.699 9.153 9.917 1.00 . A A . 665 GLU O 1 1
12 22470 1 1 80 GLU OE1 O -7.874 10.511 11.054 1.00 . A A . 665 GLU OE1 1 1
12 22471 1 1 80 GLU OE2 O -8.332 9.376 12.880 1.00 . A A . 665 GLU OE2 1 1
12 22472 1 1 81 GLU C C -14.714 9.598 7.275 1.00 . A A . 666 GLU C 1 1
12 22473 1 1 81 GLU CA C -13.446 10.434 7.535 1.00 . A A . 666 GLU CA 1 1
12 22474 1 1 81 GLU CB C -13.208 11.458 6.401 1.00 . A A . 666 GLU CB 1 1
12 22475 1 1 81 GLU CD C -11.905 13.435 5.495 1.00 . A A . 666 GLU CD 1 1
12 22476 1 1 81 GLU CG C -12.098 12.477 6.656 1.00 . A A . 666 GLU CG 1 1
12 22477 1 1 81 GLU H H -11.652 9.427 6.981 1.00 . A A . 666 GLU H 1 1
12 22478 1 1 81 GLU HA H -13.591 10.976 8.459 1.00 . A A . 666 GLU HA 1 1
12 22479 1 1 81 GLU HB2 H -12.960 10.918 5.499 1.00 . A A . 666 GLU HB2 1 1
12 22480 1 1 81 GLU HB3 H -14.127 12.001 6.234 1.00 . A A . 666 GLU HB3 1 1
12 22481 1 1 81 GLU HG2 H -12.347 13.050 7.537 1.00 . A A . 666 GLU HG2 1 1
12 22482 1 1 81 GLU HG3 H -11.170 11.946 6.824 1.00 . A A . 666 GLU HG3 1 1
12 22483 1 1 81 GLU N N -12.269 9.569 7.730 1.00 . A A . 666 GLU N 1 1
12 22484 1 1 81 GLU O O -15.834 10.079 7.477 1.00 . A A . 666 GLU O 1 1
12 22485 1 1 81 GLU OE1 O -12.715 13.388 4.546 1.00 . A A . 666 GLU OE1 1 1
12 22486 1 1 81 GLU OE2 O -10.944 14.232 5.536 1.00 . A A . 666 GLU OE2 1 1
12 22487 1 1 82 LYS C C -15.899 6.642 7.968 1.00 . A A . 667 LYS C 1 1
12 22488 1 1 82 LYS CA C -15.611 7.382 6.653 1.00 . A A . 667 LYS CA 1 1
12 22489 1 1 82 LYS CB C -15.286 6.358 5.557 1.00 . A A . 667 LYS CB 1 1
12 22490 1 1 82 LYS CD C -14.951 5.857 3.081 1.00 . A A . 667 LYS CD 1 1
12 22491 1 1 82 LYS CE C -14.876 6.418 1.663 1.00 . A A . 667 LYS CE 1 1
12 22492 1 1 82 LYS CG C -15.228 6.933 4.140 1.00 . A A . 667 LYS CG 1 1
12 22493 1 1 82 LYS H H -13.602 8.065 6.612 1.00 . A A . 667 LYS H 1 1
12 22494 1 1 82 LYS HA H -16.494 7.929 6.365 1.00 . A A . 667 LYS HA 1 1
12 22495 1 1 82 LYS HB2 H -14.331 5.904 5.776 1.00 . A A . 667 LYS HB2 1 1
12 22496 1 1 82 LYS HB3 H -16.045 5.596 5.580 1.00 . A A . 667 LYS HB3 1 1
12 22497 1 1 82 LYS HD2 H -14.009 5.381 3.309 1.00 . A A . 667 LYS HD2 1 1
12 22498 1 1 82 LYS HD3 H -15.739 5.122 3.116 1.00 . A A . 667 LYS HD3 1 1
12 22499 1 1 82 LYS HE2 H -14.384 5.692 1.039 1.00 . A A . 667 LYS HE2 1 1
12 22500 1 1 82 LYS HE3 H -15.879 6.581 1.298 1.00 . A A . 667 LYS HE3 1 1
12 22501 1 1 82 LYS HG2 H -16.172 7.405 3.914 1.00 . A A . 667 LYS HG2 1 1
12 22502 1 1 82 LYS HG3 H -14.438 7.668 4.098 1.00 . A A . 667 LYS HG3 1 1
12 22503 1 1 82 LYS HZ1 H -14.590 8.423 2.189 1.00 . A A . 667 LYS HZ1 1 1
12 22504 1 1 82 LYS HZ2 H -14.083 8.049 0.620 1.00 . A A . 667 LYS HZ2 1 1
12 22505 1 1 82 LYS HZ3 H -13.152 7.567 1.947 1.00 . A A . 667 LYS HZ3 1 1
12 22506 1 1 82 LYS N N -14.515 8.348 6.830 1.00 . A A . 667 LYS N 1 1
12 22507 1 1 82 LYS NZ N -14.122 7.704 1.600 1.00 . A A . 667 LYS NZ 1 1
12 22508 1 1 82 LYS O O -16.969 6.049 8.135 1.00 . A A . 667 LYS O 1 1
12 22509 1 1 83 ARG C C -15.740 6.871 11.232 1.00 . A A . 668 ARG C 1 1
12 22510 1 1 83 ARG CA C -15.017 6.004 10.185 1.00 . A A . 668 ARG CA 1 1
12 22511 1 1 83 ARG CB C -13.606 5.652 10.678 1.00 . A A . 668 ARG CB 1 1
12 22512 1 1 83 ARG CD C -11.516 4.308 10.390 1.00 . A A . 668 ARG CD 1 1
12 22513 1 1 83 ARG CG C -12.907 4.588 9.853 1.00 . A A . 668 ARG CG 1 1
12 22514 1 1 83 ARG CZ C -9.532 2.943 9.758 1.00 . A A . 668 ARG CZ 1 1
12 22515 1 1 83 ARG H H -14.119 7.213 8.695 1.00 . A A . 668 ARG H 1 1
12 22516 1 1 83 ARG HA H -15.575 5.091 10.041 1.00 . A A . 668 ARG HA 1 1
12 22517 1 1 83 ARG HB2 H -12.998 6.541 10.663 1.00 . A A . 668 ARG HB2 1 1
12 22518 1 1 83 ARG HB3 H -13.671 5.293 11.695 1.00 . A A . 668 ARG HB3 1 1
12 22519 1 1 83 ARG HD2 H -10.936 5.218 10.341 1.00 . A A . 668 ARG HD2 1 1
12 22520 1 1 83 ARG HD3 H -11.606 3.995 11.421 1.00 . A A . 668 ARG HD3 1 1
12 22521 1 1 83 ARG HE H -11.363 2.765 8.971 1.00 . A A . 668 ARG HE 1 1
12 22522 1 1 83 ARG HG2 H -13.490 3.683 9.888 1.00 . A A . 668 ARG HG2 1 1
12 22523 1 1 83 ARG HG3 H -12.828 4.929 8.830 1.00 . A A . 668 ARG HG3 1 1
12 22524 1 1 83 ARG HH11 H -9.127 4.300 11.209 1.00 . A A . 668 ARG HH11 1 1
12 22525 1 1 83 ARG HH12 H -7.786 3.321 10.715 1.00 . A A . 668 ARG HH12 1 1
12 22526 1 1 83 ARG HH21 H -9.591 1.499 8.345 1.00 . A A . 668 ARG HH21 1 1
12 22527 1 1 83 ARG HH22 H -8.050 1.737 9.097 1.00 . A A . 668 ARG HH22 1 1
12 22528 1 1 83 ARG N N -14.925 6.692 8.892 1.00 . A A . 668 ARG N 1 1
12 22529 1 1 83 ARG NE N -10.828 3.261 9.627 1.00 . A A . 668 ARG NE 1 1
12 22530 1 1 83 ARG NH1 N -8.749 3.573 10.633 1.00 . A A . 668 ARG NH1 1 1
12 22531 1 1 83 ARG NH2 N -9.015 1.980 9.004 1.00 . A A . 668 ARG NH2 1 1
12 22532 1 1 83 ARG O O -16.287 6.347 12.207 1.00 . A A . 668 ARG O 1 1
12 22533 1 1 84 ARG C C -17.826 9.434 11.557 1.00 . A A . 669 ARG C 1 1
12 22534 1 1 84 ARG CA C -16.363 9.153 11.933 1.00 . A A . 669 ARG CA 1 1
12 22535 1 1 84 ARG CB C -15.573 10.470 11.952 1.00 . A A . 669 ARG CB 1 1
12 22536 1 1 84 ARG CD C -13.444 11.684 12.519 1.00 . A A . 669 ARG CD 1 1
12 22537 1 1 84 ARG CG C -14.176 10.352 12.546 1.00 . A A . 669 ARG CG 1 1
12 22538 1 1 84 ARG CZ C -11.150 12.556 12.960 1.00 . A A . 669 ARG CZ 1 1
12 22539 1 1 84 ARG H H -15.294 8.535 10.206 1.00 . A A . 669 ARG H 1 1
12 22540 1 1 84 ARG HA H -16.340 8.721 12.922 1.00 . A A . 669 ARG HA 1 1
12 22541 1 1 84 ARG HB2 H -15.474 10.834 10.939 1.00 . A A . 669 ARG HB2 1 1
12 22542 1 1 84 ARG HB3 H -16.124 11.197 12.529 1.00 . A A . 669 ARG HB3 1 1
12 22543 1 1 84 ARG HD2 H -13.388 12.029 11.497 1.00 . A A . 669 ARG HD2 1 1
12 22544 1 1 84 ARG HD3 H -14.014 12.386 13.103 1.00 . A A . 669 ARG HD3 1 1
12 22545 1 1 84 ARG HE H -11.849 10.776 13.549 1.00 . A A . 669 ARG HE 1 1
12 22546 1 1 84 ARG HG2 H -14.252 10.014 13.569 1.00 . A A . 669 ARG HG2 1 1
12 22547 1 1 84 ARG HG3 H -13.611 9.636 11.969 1.00 . A A . 669 ARG HG3 1 1
12 22548 1 1 84 ARG HH11 H -12.306 13.856 11.917 1.00 . A A . 669 ARG HH11 1 1
12 22549 1 1 84 ARG HH12 H -10.695 14.402 12.255 1.00 . A A . 669 ARG HH12 1 1
12 22550 1 1 84 ARG HH21 H -9.750 11.513 13.977 1.00 . A A . 669 ARG HH21 1 1
12 22551 1 1 84 ARG HH22 H -9.252 13.077 13.419 1.00 . A A . 669 ARG HH22 1 1
12 22552 1 1 84 ARG N N -15.734 8.194 11.012 1.00 . A A . 669 ARG N 1 1
12 22553 1 1 84 ARG NE N -12.083 11.597 13.069 1.00 . A A . 669 ARG NE 1 1
12 22554 1 1 84 ARG NH1 N -11.405 13.699 12.324 1.00 . A A . 669 ARG NH1 1 1
12 22555 1 1 84 ARG NH2 N -9.953 12.366 13.497 1.00 . A A . 669 ARG NH2 1 1
12 22556 1 1 84 ARG O O -18.584 9.980 12.364 1.00 . A A . 669 ARG O 1 1
12 22557 1 1 85 SER C C -20.527 8.145 10.259 1.00 . A A . 670 SER C 1 1
12 22558 1 1 85 SER CA C -19.570 9.263 9.824 1.00 . A A . 670 SER CA 1 1
12 22559 1 1 85 SER CB C -19.549 9.363 8.301 1.00 . A A . 670 SER CB 1 1
12 22560 1 1 85 SER H H -17.560 8.606 9.748 1.00 . A A . 670 SER H 1 1
12 22561 1 1 85 SER HA H -19.928 10.197 10.224 1.00 . A A . 670 SER HA 1 1
12 22562 1 1 85 SER HB2 H -20.537 9.612 7.943 1.00 . A A . 670 SER HB2 1 1
12 22563 1 1 85 SER HB3 H -18.856 10.133 8.013 1.00 . A A . 670 SER HB3 1 1
12 22564 1 1 85 SER HG H -18.479 7.722 8.262 1.00 . A A . 670 SER HG 1 1
12 22565 1 1 85 SER N N -18.211 9.048 10.331 1.00 . A A . 670 SER N 1 1
12 22566 1 1 85 SER O O -21.740 8.361 10.345 1.00 . A A . 670 SER O 1 1
12 22567 1 1 85 SER OG O -19.144 8.140 7.710 1.00 . A A . 670 SER OG 1 1
12 22568 1 1 86 ARG C C -20.227 5.254 12.290 1.00 . A A . 671 ARG C 1 1
12 22569 1 1 86 ARG CA C -20.760 5.802 10.956 1.00 . A A . 671 ARG CA 1 1
12 22570 1 1 86 ARG CB C -20.756 4.733 9.857 1.00 . A A . 671 ARG CB 1 1
12 22571 1 1 86 ARG CD C -21.352 4.096 7.533 1.00 . A A . 671 ARG CD 1 1
12 22572 1 1 86 ARG CG C -21.430 5.180 8.571 1.00 . A A . 671 ARG CG 1 1
12 22573 1 1 86 ARG CZ C -21.537 5.178 5.298 1.00 . A A . 671 ARG CZ 1 1
12 22574 1 1 86 ARG H H -18.999 6.860 10.451 1.00 . A A . 671 ARG H 1 1
12 22575 1 1 86 ARG HA H -21.776 6.134 11.097 1.00 . A A . 671 ARG HA 1 1
12 22576 1 1 86 ARG HB2 H -19.733 4.474 9.627 1.00 . A A . 671 ARG HB2 1 1
12 22577 1 1 86 ARG HB3 H -21.267 3.856 10.224 1.00 . A A . 671 ARG HB3 1 1
12 22578 1 1 86 ARG HD2 H -20.310 3.948 7.312 1.00 . A A . 671 ARG HD2 1 1
12 22579 1 1 86 ARG HD3 H -21.771 3.187 7.937 1.00 . A A . 671 ARG HD3 1 1
12 22580 1 1 86 ARG HE H -22.982 4.134 6.206 1.00 . A A . 671 ARG HE 1 1
12 22581 1 1 86 ARG HG2 H -22.462 5.408 8.768 1.00 . A A . 671 ARG HG2 1 1
12 22582 1 1 86 ARG HG3 H -20.929 6.057 8.195 1.00 . A A . 671 ARG HG3 1 1
12 22583 1 1 86 ARG HH11 H -19.717 5.434 6.152 1.00 . A A . 671 ARG HH11 1 1
12 22584 1 1 86 ARG HH12 H -19.914 6.172 4.598 1.00 . A A . 671 ARG HH12 1 1
12 22585 1 1 86 ARG HH21 H -23.217 5.112 4.176 1.00 . A A . 671 ARG HH21 1 1
12 22586 1 1 86 ARG HH22 H -21.894 5.989 3.482 1.00 . A A . 671 ARG HH22 1 1
12 22587 1 1 86 ARG N N -19.970 6.956 10.532 1.00 . A A . 671 ARG N 1 1
12 22588 1 1 86 ARG NE N -22.059 4.452 6.297 1.00 . A A . 671 ARG NE 1 1
12 22589 1 1 86 ARG NH1 N -20.285 5.632 5.355 1.00 . A A . 671 ARG NH1 1 1
12 22590 1 1 86 ARG NH2 N -22.276 5.449 4.232 1.00 . A A . 671 ARG NH2 1 1
12 22591 1 1 86 ARG O O -19.525 4.236 12.328 1.00 . A A . 671 ARG O 1 1
12 22592 1 1 87 LEU C C -18.755 5.041 14.896 1.00 . A A . 672 LEU C 1 1
12 22593 1 1 87 LEU CA C -20.166 5.650 14.778 1.00 . A A . 672 LEU CA 1 1
12 22594 1 1 87 LEU CB C -21.212 4.792 15.534 1.00 . A A . 672 LEU CB 1 1
12 22595 1 1 87 LEU CD1 C -21.241 6.120 17.667 1.00 . A A . 672 LEU CD1 1 1
12 22596 1 1 87 LEU CD2 C -22.172 3.807 17.605 1.00 . A A . 672 LEU CD2 1 1
12 22597 1 1 87 LEU CG C -21.095 4.730 17.063 1.00 . A A . 672 LEU CG 1 1
12 22598 1 1 87 LEU H H -21.177 6.729 13.260 1.00 . A A . 672 LEU H 1 1
12 22599 1 1 87 LEU HA H -20.139 6.602 15.270 1.00 . A A . 672 LEU HA 1 1
12 22600 1 1 87 LEU HB2 H -22.194 5.167 15.289 1.00 . A A . 672 LEU HB2 1 1
12 22601 1 1 87 LEU HB3 H -21.130 3.782 15.158 1.00 . A A . 672 LEU HB3 1 1
12 22602 1 1 87 LEU HD11 H -20.445 6.754 17.309 1.00 . A A . 672 LEU HD11 1 1
12 22603 1 1 87 LEU HD12 H -21.191 6.050 18.745 1.00 . A A . 672 LEU HD12 1 1
12 22604 1 1 87 LEU HD13 H -22.193 6.539 17.378 1.00 . A A . 672 LEU HD13 1 1
12 22605 1 1 87 LEU HD21 H -22.239 2.944 16.952 1.00 . A A . 672 LEU HD21 1 1
12 22606 1 1 87 LEU HD22 H -23.118 4.326 17.620 1.00 . A A . 672 LEU HD22 1 1
12 22607 1 1 87 LEU HD23 H -21.912 3.490 18.602 1.00 . A A . 672 LEU HD23 1 1
12 22608 1 1 87 LEU HG H -20.130 4.332 17.340 1.00 . A A . 672 LEU HG 1 1
12 22609 1 1 87 LEU N N -20.585 5.961 13.387 1.00 . A A . 672 LEU N 1 1
12 22610 1 1 87 LEU O O -18.619 3.803 14.759 1.00 . A A . 672 LEU O 1 1
12 22611 1 1 87 LEU OXT O -17.801 5.813 15.124 1.00 . A A . 672 LEU OXT 1 1
12 22612 2 2 1 GLY C C 3.623 3.882 -17.772 1.00 . B B . 519 GLY C 1 1
12 22613 2 2 1 GLY CA C 2.488 3.286 -16.962 1.00 . B B . 519 GLY CA 1 1
12 22614 2 2 1 GLY H1 H 1.600 1.440 -16.552 1.00 . B B . 519 GLY H1 1 1
12 22615 2 2 1 GLY H2 H 3.270 1.356 -16.806 1.00 . B B . 519 GLY H2 1 1
12 22616 2 2 1 GLY H3 H 2.226 1.568 -18.119 1.00 . B B . 519 GLY H3 1 1
12 22617 2 2 1 GLY HA2 H 1.559 3.735 -17.281 1.00 . B B . 519 GLY HA2 1 1
12 22618 2 2 1 GLY HA3 H 2.646 3.515 -15.918 1.00 . B B . 519 GLY HA3 1 1
12 22619 2 2 1 GLY N N 2.389 1.808 -17.121 1.00 . B B . 519 GLY N 1 1
12 22620 2 2 1 GLY O O 4.790 3.540 -17.556 1.00 . B B . 519 GLY O 1 1
12 22621 2 2 2 SER C C 4.431 6.918 -19.179 1.00 . B B . 520 SER C 1 1
12 22622 2 2 2 SER CA C 4.258 5.436 -19.566 1.00 . B B . 520 SER CA 1 1
12 22623 2 2 2 SER CB C 3.840 5.315 -21.039 1.00 . B B . 520 SER CB 1 1
12 22624 2 2 2 SER H H 2.325 4.998 -18.813 1.00 . B B . 520 SER H 1 1
12 22625 2 2 2 SER HA H 5.202 4.929 -19.428 1.00 . B B . 520 SER HA 1 1
12 22626 2 2 2 SER HB2 H 3.956 4.290 -21.359 1.00 . B B . 520 SER HB2 1 1
12 22627 2 2 2 SER HB3 H 2.806 5.608 -21.144 1.00 . B B . 520 SER HB3 1 1
12 22628 2 2 2 SER HG H 5.521 5.776 -21.940 1.00 . B B . 520 SER HG 1 1
12 22629 2 2 2 SER N N 3.274 4.776 -18.703 1.00 . B B . 520 SER N 1 1
12 22630 2 2 2 SER O O 3.431 7.630 -19.036 1.00 . B B . 520 SER O 1 1
12 22631 2 2 2 SER OG O 4.636 6.142 -21.875 1.00 . B B . 520 SER OG 1 1
12 22632 2 2 3 PRO C C 5.701 9.816 -19.768 1.00 . B B . 521 PRO C 1 1
12 22633 2 2 3 PRO CA C 5.953 8.825 -18.619 1.00 . B B . 521 PRO CA 1 1
12 22634 2 2 3 PRO CB C 7.435 8.815 -18.220 1.00 . B B . 521 PRO CB 1 1
12 22635 2 2 3 PRO CD C 6.979 6.652 -19.109 1.00 . B B . 521 PRO CD 1 1
12 22636 2 2 3 PRO CG C 8.022 7.671 -18.958 1.00 . B B . 521 PRO CG 1 1
12 22637 2 2 3 PRO HA H 5.354 9.113 -17.768 1.00 . B B . 521 PRO HA 1 1
12 22638 2 2 3 PRO HB2 H 7.903 9.738 -18.508 1.00 . B B . 521 PRO HB2 1 1
12 22639 2 2 3 PRO HB3 H 7.523 8.680 -17.152 1.00 . B B . 521 PRO HB3 1 1
12 22640 2 2 3 PRO HD2 H 7.053 6.207 -20.001 1.00 . B B . 521 PRO HD2 1 1
12 22641 2 2 3 PRO HD3 H 7.055 5.965 -18.386 1.00 . B B . 521 PRO HD3 1 1
12 22642 2 2 3 PRO HG2 H 8.335 7.968 -19.860 1.00 . B B . 521 PRO HG2 1 1
12 22643 2 2 3 PRO HG3 H 8.792 7.291 -18.446 1.00 . B B . 521 PRO HG3 1 1
12 22644 2 2 3 PRO N N 5.700 7.415 -18.994 1.00 . B B . 521 PRO N 1 1
12 22645 2 2 3 PRO O O 5.995 9.518 -20.930 1.00 . B B . 521 PRO O 1 1
12 22646 2 2 4 GLY C C 5.230 13.403 -19.924 1.00 . B B . 522 GLY C 1 1
12 22647 2 2 4 GLY CA C 4.866 12.013 -20.407 1.00 . B B . 522 GLY CA 1 1
12 22648 2 2 4 GLY H H 4.947 11.152 -18.474 1.00 . B B . 522 GLY H 1 1
12 22649 2 2 4 GLY HA2 H 5.424 11.799 -21.305 1.00 . B B . 522 GLY HA2 1 1
12 22650 2 2 4 GLY HA3 H 3.811 11.989 -20.637 1.00 . B B . 522 GLY HA3 1 1
12 22651 2 2 4 GLY N N 5.156 10.986 -19.418 1.00 . B B . 522 GLY N 1 1
12 22652 2 2 4 GLY O O 6.408 13.769 -19.908 1.00 . B B . 522 GLY O 1 1
12 22653 2 2 5 TYR C C 4.287 15.616 -17.504 1.00 . B B . 523 TYR C 1 1
12 22654 2 2 5 TYR CA C 4.405 15.543 -19.046 1.00 . B B . 523 TYR CA 1 1
12 22655 2 2 5 TYR CB C 3.408 16.512 -19.732 1.00 . B B . 523 TYR CB 1 1
12 22656 2 2 5 TYR CD1 C 4.574 18.764 -19.859 1.00 . B B . 523 TYR CD1 1 1
12 22657 2 2 5 TYR CD2 C 2.641 18.578 -18.474 1.00 . B B . 523 TYR CD2 1 1
12 22658 2 2 5 TYR CE1 C 4.697 20.096 -19.514 1.00 . B B . 523 TYR CE1 1 1
12 22659 2 2 5 TYR CE2 C 2.758 19.911 -18.124 1.00 . B B . 523 TYR CE2 1 1
12 22660 2 2 5 TYR CG C 3.545 17.981 -19.346 1.00 . B B . 523 TYR CG 1 1
12 22661 2 2 5 TYR CZ C 3.797 20.660 -18.636 1.00 . B B . 523 TYR CZ 1 1
12 22662 2 2 5 TYR H H 3.302 13.808 -19.561 1.00 . B B . 523 TYR H 1 1
12 22663 2 2 5 TYR HA H 5.405 15.837 -19.321 1.00 . B B . 523 TYR HA 1 1
12 22664 2 2 5 TYR HB2 H 3.539 16.446 -20.801 1.00 . B B . 523 TYR HB2 1 1
12 22665 2 2 5 TYR HB3 H 2.401 16.201 -19.487 1.00 . B B . 523 TYR HB3 1 1
12 22666 2 2 5 TYR HD1 H 5.285 18.317 -20.538 1.00 . B B . 523 TYR HD1 1 1
12 22667 2 2 5 TYR HD2 H 1.836 17.986 -18.066 1.00 . B B . 523 TYR HD2 1 1
12 22668 2 2 5 TYR HE1 H 5.503 20.687 -19.924 1.00 . B B . 523 TYR HE1 1 1
12 22669 2 2 5 TYR HE2 H 2.048 20.356 -17.445 1.00 . B B . 523 TYR HE2 1 1
12 22670 2 2 5 TYR HH H 3.800 22.086 -17.353 1.00 . B B . 523 TYR HH 1 1
12 22671 2 2 5 TYR N N 4.210 14.173 -19.529 1.00 . B B . 523 TYR N 1 1
12 22672 2 2 5 TYR O O 3.212 15.336 -16.960 1.00 . B B . 523 TYR O 1 1
12 22673 2 2 5 TYR OH O 3.910 21.990 -18.302 1.00 . B B . 523 TYR OH 1 1
12 22674 2 2 6 PRO C C 4.401 17.229 -14.817 1.00 . B B . 524 PRO C 1 1
12 22675 2 2 6 PRO CA C 5.353 16.121 -15.283 1.00 . B B . 524 PRO CA 1 1
12 22676 2 2 6 PRO CB C 6.797 16.487 -14.910 1.00 . B B . 524 PRO CB 1 1
12 22677 2 2 6 PRO CD C 6.770 16.201 -17.274 1.00 . B B . 524 PRO CD 1 1
12 22678 2 2 6 PRO CG C 7.630 15.926 -16.014 1.00 . B B . 524 PRO CG 1 1
12 22679 2 2 6 PRO HA H 5.080 15.192 -14.801 1.00 . B B . 524 PRO HA 1 1
12 22680 2 2 6 PRO HB2 H 6.886 17.565 -14.845 1.00 . B B . 524 PRO HB2 1 1
12 22681 2 2 6 PRO HB3 H 7.052 16.044 -13.959 1.00 . B B . 524 PRO HB3 1 1
12 22682 2 2 6 PRO HD2 H 6.870 17.142 -17.598 1.00 . B B . 524 PRO HD2 1 1
12 22683 2 2 6 PRO HD3 H 6.981 15.567 -18.018 1.00 . B B . 524 PRO HD3 1 1
12 22684 2 2 6 PRO HG2 H 8.512 16.396 -16.059 1.00 . B B . 524 PRO HG2 1 1
12 22685 2 2 6 PRO HG3 H 7.780 14.947 -15.875 1.00 . B B . 524 PRO HG3 1 1
12 22686 2 2 6 PRO N N 5.394 15.967 -16.762 1.00 . B B . 524 PRO N 1 1
12 22687 2 2 6 PRO O O 4.279 18.270 -15.471 1.00 . B B . 524 PRO O 1 1
12 22688 2 2 7 ASN C C 3.228 18.400 -11.715 1.00 . B B . 525 ASN C 1 1
12 22689 2 2 7 ASN CA C 2.787 17.949 -13.109 1.00 . B B . 525 ASN CA 1 1
12 22690 2 2 7 ASN CB C 1.375 17.346 -13.043 1.00 . B B . 525 ASN CB 1 1
12 22691 2 2 7 ASN CG C 0.819 16.999 -14.414 1.00 . B B . 525 ASN CG 1 1
12 22692 2 2 7 ASN H H 3.886 16.136 -13.218 1.00 . B B . 525 ASN H 1 1
12 22693 2 2 7 ASN HA H 2.766 18.811 -13.759 1.00 . B B . 525 ASN HA 1 1
12 22694 2 2 7 ASN HB2 H 1.404 16.443 -12.451 1.00 . B B . 525 ASN HB2 1 1
12 22695 2 2 7 ASN HB3 H 0.710 18.057 -12.574 1.00 . B B . 525 ASN HB3 1 1
12 22696 2 2 7 ASN HD21 H 0.813 15.066 -13.950 1.00 . B B . 525 ASN HD21 1 1
12 22697 2 2 7 ASN HD22 H 0.245 15.459 -15.533 1.00 . B B . 525 ASN HD22 1 1
12 22698 2 2 7 ASN N N 3.735 16.986 -13.682 1.00 . B B . 525 ASN N 1 1
12 22699 2 2 7 ASN ND2 N 0.605 15.711 -14.657 1.00 . B B . 525 ASN ND2 1 1
12 22700 2 2 7 ASN O O 3.045 19.565 -11.350 1.00 . B B . 525 ASN O 1 1
12 22701 2 2 7 ASN OD1 O 0.584 17.878 -15.242 1.00 . B B . 525 ASN OD1 1 1
12 22702 2 2 8 GLY C C 4.361 16.540 -8.725 1.00 . B B . 526 GLY C 1 1
12 22703 2 2 8 GLY CA C 4.268 17.773 -9.599 1.00 . B B . 526 GLY CA 1 1
12 22704 2 2 8 GLY H H 3.922 16.562 -11.301 1.00 . B B . 526 GLY H 1 1
12 22705 2 2 8 GLY HA2 H 5.244 18.232 -9.660 1.00 . B B . 526 GLY HA2 1 1
12 22706 2 2 8 GLY HA3 H 3.581 18.473 -9.145 1.00 . B B . 526 GLY HA3 1 1
12 22707 2 2 8 GLY N N 3.807 17.468 -10.945 1.00 . B B . 526 GLY N 1 1
12 22708 2 2 8 GLY O O 5.076 15.590 -9.058 1.00 . B B . 526 GLY O 1 1
12 22709 2 2 9 LEU C C 2.233 14.777 -6.596 1.00 . B B . 527 LEU C 1 1
12 22710 2 2 9 LEU CA C 3.619 15.437 -6.658 1.00 . B B . 527 LEU CA 1 1
12 22711 2 2 9 LEU CB C 4.069 15.916 -5.254 1.00 . B B . 527 LEU CB 1 1
12 22712 2 2 9 LEU CD1 C 5.680 17.052 -3.696 1.00 . B B . 527 LEU CD1 1 1
12 22713 2 2 9 LEU CD2 C 6.598 15.585 -5.501 1.00 . B B . 527 LEU CD2 1 1
12 22714 2 2 9 LEU CG C 5.479 16.551 -5.112 1.00 . B B . 527 LEU CG 1 1
12 22715 2 2 9 LEU H H 3.089 17.349 -7.405 1.00 . B B . 527 LEU H 1 1
12 22716 2 2 9 LEU HA H 4.325 14.711 -7.012 1.00 . B B . 527 LEU HA 1 1
12 22717 2 2 9 LEU HB2 H 3.351 16.647 -4.920 1.00 . B B . 527 LEU HB2 1 1
12 22718 2 2 9 LEU HB3 H 4.019 15.068 -4.585 1.00 . B B . 527 LEU HB3 1 1
12 22719 2 2 9 LEU HD11 H 4.926 17.791 -3.468 1.00 . B B . 527 LEU HD11 1 1
12 22720 2 2 9 LEU HD12 H 6.660 17.495 -3.607 1.00 . B B . 527 LEU HD12 1 1
12 22721 2 2 9 LEU HD13 H 5.594 16.226 -3.008 1.00 . B B . 527 LEU HD13 1 1
12 22722 2 2 9 LEU HD21 H 6.502 14.676 -4.928 1.00 . B B . 527 LEU HD21 1 1
12 22723 2 2 9 LEU HD22 H 7.555 16.042 -5.302 1.00 . B B . 527 LEU HD22 1 1
12 22724 2 2 9 LEU HD23 H 6.516 15.359 -6.560 1.00 . B B . 527 LEU HD23 1 1
12 22725 2 2 9 LEU HG H 5.537 17.408 -5.771 1.00 . B B . 527 LEU HG 1 1
12 22726 2 2 9 LEU N N 3.632 16.559 -7.603 1.00 . B B . 527 LEU N 1 1
12 22727 2 2 9 LEU O O 1.923 14.041 -5.651 1.00 . B B . 527 LEU O 1 1
12 22728 2 2 10 LEU C C -0.098 13.074 -7.932 1.00 . B B . 528 LEU C 1 1
12 22729 2 2 10 LEU CA C 0.032 14.589 -7.661 1.00 . B B . 528 LEU CA 1 1
12 22730 2 2 10 LEU CB C -0.701 15.396 -8.739 1.00 . B B . 528 LEU CB 1 1
12 22731 2 2 10 LEU CD1 C -0.992 17.636 -9.836 1.00 . B B . 528 LEU CD1 1 1
12 22732 2 2 10 LEU CD2 C -1.946 17.269 -7.564 1.00 . B B . 528 LEU CD2 1 1
12 22733 2 2 10 LEU CG C -0.799 16.918 -8.511 1.00 . B B . 528 LEU CG 1 1
12 22734 2 2 10 LEU H H 1.749 15.539 -8.386 1.00 . B B . 528 LEU H 1 1
12 22735 2 2 10 LEU HA H -0.403 14.815 -6.700 1.00 . B B . 528 LEU HA 1 1
12 22736 2 2 10 LEU HB2 H -0.193 15.233 -9.678 1.00 . B B . 528 LEU HB2 1 1
12 22737 2 2 10 LEU HB3 H -1.687 15.005 -8.824 1.00 . B B . 528 LEU HB3 1 1
12 22738 2 2 10 LEU HD11 H -1.074 18.698 -9.661 1.00 . B B . 528 LEU HD11 1 1
12 22739 2 2 10 LEU HD12 H -1.895 17.279 -10.312 1.00 . B B . 528 LEU HD12 1 1
12 22740 2 2 10 LEU HD13 H -0.146 17.442 -10.479 1.00 . B B . 528 LEU HD13 1 1
12 22741 2 2 10 LEU HD21 H -2.016 18.342 -7.468 1.00 . B B . 528 LEU HD21 1 1
12 22742 2 2 10 LEU HD22 H -1.761 16.834 -6.593 1.00 . B B . 528 LEU HD22 1 1
12 22743 2 2 10 LEU HD23 H -2.873 16.882 -7.962 1.00 . B B . 528 LEU HD23 1 1
12 22744 2 2 10 LEU HG H 0.123 17.270 -8.071 1.00 . B B . 528 LEU HG 1 1
12 22745 2 2 10 LEU N N 1.414 15.031 -7.624 1.00 . B B . 528 LEU N 1 1
12 22746 2 2 10 LEU O O -1.190 12.579 -8.239 1.00 . B B . 528 LEU O 1 1
12 22747 2 2 11 SER C C 1.870 10.165 -6.954 1.00 . B B . 529 SER C 1 1
12 22748 2 2 11 SER CA C 1.059 10.898 -8.036 1.00 . B B . 529 SER CA 1 1
12 22749 2 2 11 SER CB C 1.642 10.606 -9.431 1.00 . B B . 529 SER CB 1 1
12 22750 2 2 11 SER H H 1.849 12.801 -7.513 1.00 . B B . 529 SER H 1 1
12 22751 2 2 11 SER HA H 0.042 10.538 -8.003 1.00 . B B . 529 SER HA 1 1
12 22752 2 2 11 SER HB2 H 1.689 9.538 -9.581 1.00 . B B . 529 SER HB2 1 1
12 22753 2 2 11 SER HB3 H 1.003 11.046 -10.184 1.00 . B B . 529 SER HB3 1 1
12 22754 2 2 11 SER HG H 3.577 10.578 -9.117 1.00 . B B . 529 SER HG 1 1
12 22755 2 2 11 SER N N 1.023 12.346 -7.795 1.00 . B B . 529 SER N 1 1
12 22756 2 2 11 SER O O 2.118 8.958 -7.065 1.00 . B B . 529 SER O 1 1
12 22757 2 2 11 SER OG O 2.948 11.142 -9.571 1.00 . B B . 529 SER OG 1 1
12 22758 2 2 12 GLY C C 2.256 10.003 -3.588 1.00 . B B . 530 GLY C 1 1
12 22759 2 2 12 GLY CA C 3.067 10.328 -4.831 1.00 . B B . 530 GLY CA 1 1
12 22760 2 2 12 GLY H H 2.002 11.844 -5.859 1.00 . B B . 530 GLY H 1 1
12 22761 2 2 12 GLY HA2 H 3.530 9.420 -5.190 1.00 . B B . 530 GLY HA2 1 1
12 22762 2 2 12 GLY HA3 H 3.843 11.032 -4.565 1.00 . B B . 530 GLY HA3 1 1
12 22763 2 2 12 GLY N N 2.264 10.900 -5.903 1.00 . B B . 530 GLY N 1 1
12 22764 2 2 12 GLY O O 2.148 8.835 -3.203 1.00 . B B . 530 GLY O 1 1
12 22765 2 2 13 ASP C C -0.578 11.222 -1.970 1.00 . B B . 531 ASP C 1 1
12 22766 2 2 13 ASP CA C 0.903 10.889 -1.737 1.00 . B B . 531 ASP CA 1 1
12 22767 2 2 13 ASP CB C 1.502 11.773 -0.623 1.00 . B B . 531 ASP CB 1 1
12 22768 2 2 13 ASP CG C 2.940 11.419 -0.259 1.00 . B B . 531 ASP CG 1 1
12 22769 2 2 13 ASP H H 1.786 11.939 -3.349 1.00 . B B . 531 ASP H 1 1
12 22770 2 2 13 ASP HA H 0.974 9.856 -1.437 1.00 . B B . 531 ASP HA 1 1
12 22771 2 2 13 ASP HB2 H 1.479 12.805 -0.940 1.00 . B B . 531 ASP HB2 1 1
12 22772 2 2 13 ASP HB3 H 0.895 11.661 0.262 1.00 . B B . 531 ASP HB3 1 1
12 22773 2 2 13 ASP N N 1.685 11.043 -2.967 1.00 . B B . 531 ASP N 1 1
12 22774 2 2 13 ASP O O -1.406 11.108 -1.060 1.00 . B B . 531 ASP O 1 1
12 22775 2 2 13 ASP OD1 O 3.213 10.227 -0.003 1.00 . B B . 531 ASP OD1 1 1
12 22776 2 2 13 ASP OD2 O 3.788 12.336 -0.232 1.00 . B B . 531 ASP OD2 1 1
12 22777 2 2 14 GLU C C -2.974 10.966 -4.381 1.00 . B B . 532 GLU C 1 1
12 22778 2 2 14 GLU CA C -2.227 12.043 -3.593 1.00 . B B . 532 GLU CA 1 1
12 22779 2 2 14 GLU CB C -2.133 13.333 -4.394 1.00 . B B . 532 GLU CB 1 1
12 22780 2 2 14 GLU CD C -1.968 15.869 -4.242 1.00 . B B . 532 GLU CD 1 1
12 22781 2 2 14 GLU CG C -1.697 14.532 -3.564 1.00 . B B . 532 GLU CG 1 1
12 22782 2 2 14 GLU H H -0.183 11.632 -3.882 1.00 . B B . 532 GLU H 1 1
12 22783 2 2 14 GLU HA H -2.770 12.243 -2.698 1.00 . B B . 532 GLU HA 1 1
12 22784 2 2 14 GLU HB2 H -1.413 13.193 -5.189 1.00 . B B . 532 GLU HB2 1 1
12 22785 2 2 14 GLU HB3 H -3.089 13.541 -4.828 1.00 . B B . 532 GLU HB3 1 1
12 22786 2 2 14 GLU HG2 H -2.228 14.514 -2.624 1.00 . B B . 532 GLU HG2 1 1
12 22787 2 2 14 GLU HG3 H -0.647 14.451 -3.377 1.00 . B B . 532 GLU HG3 1 1
12 22788 2 2 14 GLU N N -0.887 11.621 -3.204 1.00 . B B . 532 GLU N 1 1
12 22789 2 2 14 GLU O O -4.153 11.128 -4.717 1.00 . B B . 532 GLU O 1 1
12 22790 2 2 14 GLU OE1 O -3.124 16.101 -4.657 1.00 . B B . 532 GLU OE1 1 1
12 22791 2 2 14 GLU OE2 O -1.024 16.679 -4.355 1.00 . B B . 532 GLU OE2 1 1
12 22792 2 2 15 ASP C C -3.594 7.755 -4.623 1.00 . B B . 533 ASP C 1 1
12 22793 2 2 15 ASP CA C -2.807 8.771 -5.474 1.00 . B B . 533 ASP CA 1 1
12 22794 2 2 15 ASP CB C -1.652 8.075 -6.215 1.00 . B B . 533 ASP CB 1 1
12 22795 2 2 15 ASP CG C -1.439 8.609 -7.624 1.00 . B B . 533 ASP CG 1 1
12 22796 2 2 15 ASP H H -1.382 9.790 -4.272 1.00 . B B . 533 ASP H 1 1
12 22797 2 2 15 ASP HA H -3.476 9.203 -6.202 1.00 . B B . 533 ASP HA 1 1
12 22798 2 2 15 ASP HB2 H -0.740 8.219 -5.657 1.00 . B B . 533 ASP HB2 1 1
12 22799 2 2 15 ASP HB3 H -1.864 7.018 -6.280 1.00 . B B . 533 ASP HB3 1 1
12 22800 2 2 15 ASP N N -2.277 9.867 -4.652 1.00 . B B . 533 ASP N 1 1
12 22801 2 2 15 ASP O O -4.400 6.990 -5.159 1.00 . B B . 533 ASP O 1 1
12 22802 2 2 15 ASP OD1 O -2.250 9.450 -8.067 1.00 . B B . 533 ASP OD1 1 1
12 22803 2 2 15 ASP OD2 O -0.466 8.188 -8.280 1.00 . B B . 533 ASP OD2 1 1
12 22804 2 2 16 PHE C C -5.382 7.493 -1.884 1.00 . B B . 534 PHE C 1 1
12 22805 2 2 16 PHE CA C -4.069 6.871 -2.371 1.00 . B B . 534 PHE CA 1 1
12 22806 2 2 16 PHE CB C -3.191 6.540 -1.151 1.00 . B B . 534 PHE CB 1 1
12 22807 2 2 16 PHE CD1 C -0.731 6.307 -1.624 1.00 . B B . 534 PHE CD1 1 1
12 22808 2 2 16 PHE CD2 C -2.062 4.327 -1.540 1.00 . B B . 534 PHE CD2 1 1
12 22809 2 2 16 PHE CE1 C 0.391 5.544 -1.883 1.00 . B B . 534 PHE CE1 1 1
12 22810 2 2 16 PHE CE2 C -0.943 3.561 -1.801 1.00 . B B . 534 PHE CE2 1 1
12 22811 2 2 16 PHE CG C -1.970 5.708 -1.450 1.00 . B B . 534 PHE CG 1 1
12 22812 2 2 16 PHE CZ C 0.285 4.170 -1.972 1.00 . B B . 534 PHE CZ 1 1
12 22813 2 2 16 PHE H H -2.687 8.381 -2.945 1.00 . B B . 534 PHE H 1 1
12 22814 2 2 16 PHE HA H -4.298 5.961 -2.901 1.00 . B B . 534 PHE HA 1 1
12 22815 2 2 16 PHE HB2 H -2.855 7.462 -0.704 1.00 . B B . 534 PHE HB2 1 1
12 22816 2 2 16 PHE HB3 H -3.789 6.003 -0.429 1.00 . B B . 534 PHE HB3 1 1
12 22817 2 2 16 PHE HD1 H -0.648 7.382 -1.556 1.00 . B B . 534 PHE HD1 1 1
12 22818 2 2 16 PHE HD2 H -3.021 3.848 -1.407 1.00 . B B . 534 PHE HD2 1 1
12 22819 2 2 16 PHE HE1 H 1.349 6.023 -2.017 1.00 . B B . 534 PHE HE1 1 1
12 22820 2 2 16 PHE HE2 H -1.027 2.486 -1.873 1.00 . B B . 534 PHE HE2 1 1
12 22821 2 2 16 PHE HZ H 1.161 3.573 -2.172 1.00 . B B . 534 PHE HZ 1 1
12 22822 2 2 16 PHE N N -3.358 7.762 -3.302 1.00 . B B . 534 PHE N 1 1
12 22823 2 2 16 PHE O O -6.222 6.811 -1.289 1.00 . B B . 534 PHE O 1 1
12 22824 2 2 17 SER C C -7.918 9.369 -2.602 1.00 . B B . 535 SER C 1 1
12 22825 2 2 17 SER CA C -6.705 9.558 -1.687 1.00 . B B . 535 SER CA 1 1
12 22826 2 2 17 SER CB C -6.343 11.044 -1.605 1.00 . B B . 535 SER CB 1 1
12 22827 2 2 17 SER H H -4.866 9.245 -2.687 1.00 . B B . 535 SER H 1 1
12 22828 2 2 17 SER HA H -6.959 9.204 -0.699 1.00 . B B . 535 SER HA 1 1
12 22829 2 2 17 SER HB2 H -7.150 11.583 -1.131 1.00 . B B . 535 SER HB2 1 1
12 22830 2 2 17 SER HB3 H -5.444 11.160 -1.021 1.00 . B B . 535 SER HB3 1 1
12 22831 2 2 17 SER HG H -5.423 11.108 -3.333 1.00 . B B . 535 SER HG 1 1
12 22832 2 2 17 SER N N -5.547 8.791 -2.152 1.00 . B B . 535 SER N 1 1
12 22833 2 2 17 SER O O -9.053 9.292 -2.125 1.00 . B B . 535 SER O 1 1
12 22834 2 2 17 SER OG O -6.126 11.593 -2.894 1.00 . B B . 535 SER OG 1 1
12 22835 2 2 18 SER C C -9.068 7.705 -5.217 1.00 . B B . 536 SER C 1 1
12 22836 2 2 18 SER CA C -8.724 9.167 -4.915 1.00 . B B . 536 SER CA 1 1
12 22837 2 2 18 SER CB C -8.323 9.895 -6.196 1.00 . B B . 536 SER CB 1 1
12 22838 2 2 18 SER H H -6.731 9.325 -4.218 1.00 . B B . 536 SER H 1 1
12 22839 2 2 18 SER HA H -9.596 9.642 -4.521 1.00 . B B . 536 SER HA 1 1
12 22840 2 2 18 SER HB2 H -7.460 9.411 -6.629 1.00 . B B . 536 SER HB2 1 1
12 22841 2 2 18 SER HB3 H -9.140 9.850 -6.884 1.00 . B B . 536 SER HB3 1 1
12 22842 2 2 18 SER HG H -8.700 11.817 -6.302 1.00 . B B . 536 SER HG 1 1
12 22843 2 2 18 SER N N -7.662 9.293 -3.916 1.00 . B B . 536 SER N 1 1
12 22844 2 2 18 SER O O -10.244 7.359 -5.317 1.00 . B B . 536 SER O 1 1
12 22845 2 2 18 SER OG O -8.006 11.256 -5.946 1.00 . B B . 536 SER OG 1 1
12 22846 2 2 19 ILE C C -8.710 4.538 -4.673 1.00 . B B . 537 ILE C 1 1
12 22847 2 2 19 ILE CA C -8.234 5.462 -5.800 1.00 . B B . 537 ILE CA 1 1
12 22848 2 2 19 ILE CB C -6.931 4.872 -6.452 1.00 . B B . 537 ILE CB 1 1
12 22849 2 2 19 ILE CD1 C -5.094 5.404 -8.234 1.00 . B B . 537 ILE CD1 1 1
12 22850 2 2 19 ILE CG1 C -6.522 5.636 -7.746 1.00 . B B . 537 ILE CG1 1 1
12 22851 2 2 19 ILE CG2 C -7.078 3.366 -6.742 1.00 . B B . 537 ILE CG2 1 1
12 22852 2 2 19 ILE H H -7.140 7.151 -5.103 1.00 . B B . 537 ILE H 1 1
12 22853 2 2 19 ILE HA H -9.001 5.486 -6.556 1.00 . B B . 537 ILE HA 1 1
12 22854 2 2 19 ILE HB H -6.136 4.979 -5.729 1.00 . B B . 537 ILE HB 1 1
12 22855 2 2 19 ILE HD11 H -4.398 5.730 -7.476 1.00 . B B . 537 ILE HD11 1 1
12 22856 2 2 19 ILE HD12 H -4.928 5.961 -9.142 1.00 . B B . 537 ILE HD12 1 1
12 22857 2 2 19 ILE HD13 H -4.951 4.348 -8.424 1.00 . B B . 537 ILE HD13 1 1
12 22858 2 2 19 ILE HG12 H -7.184 5.343 -8.545 1.00 . B B . 537 ILE HG12 1 1
12 22859 2 2 19 ILE HG13 H -6.639 6.697 -7.571 1.00 . B B . 537 ILE HG13 1 1
12 22860 2 2 19 ILE HG21 H -6.185 3.002 -7.229 1.00 . B B . 537 ILE HG21 1 1
12 22861 2 2 19 ILE HG22 H -7.931 3.204 -7.386 1.00 . B B . 537 ILE HG22 1 1
12 22862 2 2 19 ILE HG23 H -7.225 2.833 -5.813 1.00 . B B . 537 ILE HG23 1 1
12 22863 2 2 19 ILE N N -8.042 6.847 -5.334 1.00 . B B . 537 ILE N 1 1
12 22864 2 2 19 ILE O O -9.548 3.664 -4.908 1.00 . B B . 537 ILE O 1 1
12 22865 2 2 20 ALA C C -9.819 4.167 -1.673 1.00 . B B . 538 ALA C 1 1
12 22866 2 2 20 ALA CA C -8.485 3.841 -2.345 1.00 . B B . 538 ALA CA 1 1
12 22867 2 2 20 ALA CB C -7.345 3.841 -1.337 1.00 . B B . 538 ALA CB 1 1
12 22868 2 2 20 ALA H H -7.578 5.493 -3.320 1.00 . B B . 538 ALA H 1 1
12 22869 2 2 20 ALA HA H -8.567 2.860 -2.762 1.00 . B B . 538 ALA HA 1 1
12 22870 2 2 20 ALA HB1 H -7.535 3.099 -0.577 1.00 . B B . 538 ALA HB1 1 1
12 22871 2 2 20 ALA HB2 H -7.270 4.816 -0.880 1.00 . B B . 538 ALA HB2 1 1
12 22872 2 2 20 ALA HB3 H -6.419 3.610 -1.844 1.00 . B B . 538 ALA HB3 1 1
12 22873 2 2 20 ALA N N -8.181 4.734 -3.463 1.00 . B B . 538 ALA N 1 1
12 22874 2 2 20 ALA O O -10.322 3.391 -0.854 1.00 . B B . 538 ALA O 1 1
12 22875 2 2 21 ASP C C -12.743 5.484 -2.702 1.00 . B B . 539 ASP C 1 1
12 22876 2 2 21 ASP CA C -11.709 5.720 -1.584 1.00 . B B . 539 ASP CA 1 1
12 22877 2 2 21 ASP CB C -11.689 7.190 -1.119 1.00 . B B . 539 ASP CB 1 1
12 22878 2 2 21 ASP CG C -11.107 7.379 0.275 1.00 . B B . 539 ASP CG 1 1
12 22879 2 2 21 ASP H H -9.877 5.896 -2.639 1.00 . B B . 539 ASP H 1 1
12 22880 2 2 21 ASP HA H -11.970 5.089 -0.750 1.00 . B B . 539 ASP HA 1 1
12 22881 2 2 21 ASP HB2 H -11.087 7.765 -1.808 1.00 . B B . 539 ASP HB2 1 1
12 22882 2 2 21 ASP HB3 H -12.697 7.576 -1.123 1.00 . B B . 539 ASP HB3 1 1
12 22883 2 2 21 ASP N N -10.376 5.314 -2.036 1.00 . B B . 539 ASP N 1 1
12 22884 2 2 21 ASP O O -13.953 5.586 -2.477 1.00 . B B . 539 ASP O 1 1
12 22885 2 2 21 ASP OD1 O -11.568 6.690 1.211 1.00 . B B . 539 ASP OD1 1 1
12 22886 2 2 21 ASP OD2 O -10.191 8.213 0.429 1.00 . B B . 539 ASP OD2 1 1
12 22887 2 2 22 MET C C -13.189 3.228 -5.115 1.00 . B B . 540 MET C 1 1
12 22888 2 2 22 MET CA C -13.081 4.747 -5.030 1.00 . B B . 540 MET CA 1 1
12 22889 2 2 22 MET CB C -12.531 5.286 -6.345 1.00 . B B . 540 MET CB 1 1
12 22890 2 2 22 MET CE C -12.885 6.695 -9.409 1.00 . B B . 540 MET CE 1 1
12 22891 2 2 22 MET CG C -12.938 6.732 -6.629 1.00 . B B . 540 MET CG 1 1
12 22892 2 2 22 MET H H -11.269 5.194 -4.030 1.00 . B B . 540 MET H 1 1
12 22893 2 2 22 MET HA H -14.061 5.159 -4.877 1.00 . B B . 540 MET HA 1 1
12 22894 2 2 22 MET HB2 H -11.444 5.231 -6.309 1.00 . B B . 540 MET HB2 1 1
12 22895 2 2 22 MET HB3 H -12.887 4.665 -7.153 1.00 . B B . 540 MET HB3 1 1
12 22896 2 2 22 MET HE1 H -13.921 7.000 -9.412 1.00 . B B . 540 MET HE1 1 1
12 22897 2 2 22 MET HE2 H -12.828 5.621 -9.303 1.00 . B B . 540 MET HE2 1 1
12 22898 2 2 22 MET HE3 H -12.414 6.997 -10.331 1.00 . B B . 540 MET HE3 1 1
12 22899 2 2 22 MET HG2 H -13.995 6.755 -6.847 1.00 . B B . 540 MET HG2 1 1
12 22900 2 2 22 MET HG3 H -12.743 7.324 -5.748 1.00 . B B . 540 MET HG3 1 1
12 22901 2 2 22 MET N N -12.240 5.157 -3.902 1.00 . B B . 540 MET N 1 1
12 22902 2 2 22 MET O O -14.196 2.693 -5.590 1.00 . B B . 540 MET O 1 1
12 22903 2 2 22 MET SD S -12.055 7.467 -8.026 1.00 . B B . 540 MET SD 1 1
12 22904 2 2 23 ASP C C -12.650 0.451 -3.418 1.00 . B B . 541 ASP C 1 1
12 22905 2 2 23 ASP CA C -12.072 1.084 -4.694 1.00 . B B . 541 ASP CA 1 1
12 22906 2 2 23 ASP CB C -10.619 0.638 -4.906 1.00 . B B . 541 ASP CB 1 1
12 22907 2 2 23 ASP CG C -10.126 0.844 -6.331 1.00 . B B . 541 ASP CG 1 1
12 22908 2 2 23 ASP H H -11.386 3.036 -4.258 1.00 . B B . 541 ASP H 1 1
12 22909 2 2 23 ASP HA H -12.658 0.759 -5.536 1.00 . B B . 541 ASP HA 1 1
12 22910 2 2 23 ASP HB2 H -9.979 1.198 -4.243 1.00 . B B . 541 ASP HB2 1 1
12 22911 2 2 23 ASP HB3 H -10.543 -0.409 -4.669 1.00 . B B . 541 ASP HB3 1 1
12 22912 2 2 23 ASP N N -12.139 2.542 -4.646 1.00 . B B . 541 ASP N 1 1
12 22913 2 2 23 ASP O O -13.047 -0.715 -3.438 1.00 . B B . 541 ASP O 1 1
12 22914 2 2 23 ASP OD1 O -10.942 1.242 -7.190 1.00 . B B . 541 ASP OD1 1 1
12 22915 2 2 23 ASP OD2 O -8.925 0.609 -6.585 1.00 . B B . 541 ASP OD2 1 1
12 22916 2 2 24 PHE C C -14.704 0.468 -1.018 1.00 . B B . 542 PHE C 1 1
12 22917 2 2 24 PHE CA C -13.183 0.715 -1.021 1.00 . B B . 542 PHE CA 1 1
12 22918 2 2 24 PHE CB C -12.807 1.709 0.091 1.00 . B B . 542 PHE CB 1 1
12 22919 2 2 24 PHE CD1 C -12.157 0.331 2.101 1.00 . B B . 542 PHE CD1 1 1
12 22920 2 2 24 PHE CD2 C -14.155 1.632 2.213 1.00 . B B . 542 PHE CD2 1 1
12 22921 2 2 24 PHE CE1 C -12.383 -0.130 3.385 1.00 . B B . 542 PHE CE1 1 1
12 22922 2 2 24 PHE CE2 C -14.384 1.176 3.496 1.00 . B B . 542 PHE CE2 1 1
12 22923 2 2 24 PHE CG C -13.039 1.218 1.500 1.00 . B B . 542 PHE CG 1 1
12 22924 2 2 24 PHE CZ C -13.497 0.293 4.084 1.00 . B B . 542 PHE CZ 1 1
12 22925 2 2 24 PHE H H -12.434 2.173 -2.383 1.00 . B B . 542 PHE H 1 1
12 22926 2 2 24 PHE HA H -12.679 -0.221 -0.835 1.00 . B B . 542 PHE HA 1 1
12 22927 2 2 24 PHE HB2 H -11.761 1.948 0.002 1.00 . B B . 542 PHE HB2 1 1
12 22928 2 2 24 PHE HB3 H -13.388 2.610 -0.042 1.00 . B B . 542 PHE HB3 1 1
12 22929 2 2 24 PHE HD1 H -11.284 0.002 1.558 1.00 . B B . 542 PHE HD1 1 1
12 22930 2 2 24 PHE HD2 H -14.848 2.322 1.756 1.00 . B B . 542 PHE HD2 1 1
12 22931 2 2 24 PHE HE1 H -11.689 -0.820 3.842 1.00 . B B . 542 PHE HE1 1 1
12 22932 2 2 24 PHE HE2 H -15.259 1.505 4.037 1.00 . B B . 542 PHE HE2 1 1
12 22933 2 2 24 PHE HZ H -13.676 -0.066 5.087 1.00 . B B . 542 PHE HZ 1 1
12 22934 2 2 24 PHE N N -12.713 1.228 -2.320 1.00 . B B . 542 PHE N 1 1
12 22935 2 2 24 PHE O O -15.193 -0.357 -0.247 1.00 . B B . 542 PHE O 1 1
12 22936 2 2 25 SER C C -17.371 -0.130 -2.755 1.00 . B B . 543 SER C 1 1
12 22937 2 2 25 SER CA C -16.898 1.092 -1.954 1.00 . B B . 543 SER CA 1 1
12 22938 2 2 25 SER CB C -17.472 2.377 -2.561 1.00 . B B . 543 SER CB 1 1
12 22939 2 2 25 SER H H -14.969 1.778 -2.515 1.00 . B B . 543 SER H 1 1
12 22940 2 2 25 SER HA H -17.258 0.992 -0.946 1.00 . B B . 543 SER HA 1 1
12 22941 2 2 25 SER HB2 H -18.550 2.308 -2.596 1.00 . B B . 543 SER HB2 1 1
12 22942 2 2 25 SER HB3 H -17.189 3.214 -1.944 1.00 . B B . 543 SER HB3 1 1
12 22943 2 2 25 SER HG H -16.068 2.308 -3.928 1.00 . B B . 543 SER HG 1 1
12 22944 2 2 25 SER N N -15.431 1.178 -1.893 1.00 . B B . 543 SER N 1 1
12 22945 2 2 25 SER O O -18.369 -0.762 -2.398 1.00 . B B . 543 SER O 1 1
12 22946 2 2 25 SER OG O -16.983 2.593 -3.875 1.00 . B B . 543 SER OG 1 1
12 22947 2 2 26 ALA C C -16.370 -2.901 -4.128 1.00 . B B . 544 ALA C 1 1
12 22948 2 2 26 ALA CA C -16.959 -1.599 -4.688 1.00 . B B . 544 ALA CA 1 1
12 22949 2 2 26 ALA CB C -16.453 -1.347 -6.101 1.00 . B B . 544 ALA CB 1 1
12 22950 2 2 26 ALA H H -15.869 0.107 -4.055 1.00 . B B . 544 ALA H 1 1
12 22951 2 2 26 ALA HA H -18.035 -1.694 -4.729 1.00 . B B . 544 ALA HA 1 1
12 22952 2 2 26 ALA HB1 H -16.744 -2.165 -6.741 1.00 . B B . 544 ALA HB1 1 1
12 22953 2 2 26 ALA HB2 H -15.376 -1.266 -6.088 1.00 . B B . 544 ALA HB2 1 1
12 22954 2 2 26 ALA HB3 H -16.877 -0.427 -6.477 1.00 . B B . 544 ALA HB3 1 1
12 22955 2 2 26 ALA N N -16.644 -0.449 -3.831 1.00 . B B . 544 ALA N 1 1
12 22956 2 2 26 ALA O O -16.841 -3.996 -4.451 1.00 . B B . 544 ALA O 1 1
12 22957 2 2 27 LEU C C -15.333 -4.414 -1.424 1.00 . B B . 545 LEU C 1 1
12 22958 2 2 27 LEU CA C -14.622 -3.890 -2.690 1.00 . B B . 545 LEU CA 1 1
12 22959 2 2 27 LEU CB C -13.171 -3.448 -2.411 1.00 . B B . 545 LEU CB 1 1
12 22960 2 2 27 LEU CD1 C -10.856 -2.696 -3.210 1.00 . B B . 545 LEU CD1 1 1
12 22961 2 2 27 LEU CD2 C -11.861 -4.786 -4.064 1.00 . B B . 545 LEU CD2 1 1
12 22962 2 2 27 LEU CG C -12.166 -3.382 -3.582 1.00 . B B . 545 LEU CG 1 1
12 22963 2 2 27 LEU H H -15.051 -1.849 -3.051 1.00 . B B . 545 LEU H 1 1
12 22964 2 2 27 LEU HA H -14.606 -4.684 -3.423 1.00 . B B . 545 LEU HA 1 1
12 22965 2 2 27 LEU HB2 H -13.214 -2.467 -1.972 1.00 . B B . 545 LEU HB2 1 1
12 22966 2 2 27 LEU HB3 H -12.767 -4.122 -1.669 1.00 . B B . 545 LEU HB3 1 1
12 22967 2 2 27 LEU HD11 H -10.444 -3.164 -2.328 1.00 . B B . 545 LEU HD11 1 1
12 22968 2 2 27 LEU HD12 H -11.035 -1.649 -3.019 1.00 . B B . 545 LEU HD12 1 1
12 22969 2 2 27 LEU HD13 H -10.158 -2.802 -4.032 1.00 . B B . 545 LEU HD13 1 1
12 22970 2 2 27 LEU HD21 H -12.783 -5.305 -4.275 1.00 . B B . 545 LEU HD21 1 1
12 22971 2 2 27 LEU HD22 H -11.310 -5.316 -3.299 1.00 . B B . 545 LEU HD22 1 1
12 22972 2 2 27 LEU HD23 H -11.266 -4.732 -4.962 1.00 . B B . 545 LEU HD23 1 1
12 22973 2 2 27 LEU HG H -12.610 -2.841 -4.397 1.00 . B B . 545 LEU HG 1 1
12 22974 2 2 27 LEU N N -15.340 -2.757 -3.284 1.00 . B B . 545 LEU N 1 1
12 22975 2 2 27 LEU O O -15.036 -5.516 -0.955 1.00 . B B . 545 LEU O 1 1
12 22976 2 2 28 LEU C C -18.363 -4.842 -0.450 1.00 . B B . 546 LEU C 1 1
12 22977 2 2 28 LEU CA C -17.194 -4.082 0.174 1.00 . B B . 546 LEU CA 1 1
12 22978 2 2 28 LEU CB C -17.755 -2.905 0.991 1.00 . B B . 546 LEU CB 1 1
12 22979 2 2 28 LEU CD1 C -17.325 -0.828 2.316 1.00 . B B . 546 LEU CD1 1 1
12 22980 2 2 28 LEU CD2 C -16.432 -3.008 3.119 1.00 . B B . 546 LEU CD2 1 1
12 22981 2 2 28 LEU CG C -16.761 -2.175 1.890 1.00 . B B . 546 LEU CG 1 1
12 22982 2 2 28 LEU H H -16.339 -2.681 -1.191 1.00 . B B . 546 LEU H 1 1
12 22983 2 2 28 LEU HA H -16.650 -4.747 0.826 1.00 . B B . 546 LEU HA 1 1
12 22984 2 2 28 LEU HB2 H -18.168 -2.188 0.306 1.00 . B B . 546 LEU HB2 1 1
12 22985 2 2 28 LEU HB3 H -18.554 -3.280 1.613 1.00 . B B . 546 LEU HB3 1 1
12 22986 2 2 28 LEU HD11 H -16.627 -0.340 2.981 1.00 . B B . 546 LEU HD11 1 1
12 22987 2 2 28 LEU HD12 H -18.265 -0.977 2.829 1.00 . B B . 546 LEU HD12 1 1
12 22988 2 2 28 LEU HD13 H -17.483 -0.211 1.446 1.00 . B B . 546 LEU HD13 1 1
12 22989 2 2 28 LEU HD21 H -15.684 -2.501 3.709 1.00 . B B . 546 LEU HD21 1 1
12 22990 2 2 28 LEU HD22 H -16.061 -3.972 2.812 1.00 . B B . 546 LEU HD22 1 1
12 22991 2 2 28 LEU HD23 H -17.326 -3.139 3.708 1.00 . B B . 546 LEU HD23 1 1
12 22992 2 2 28 LEU HG H -15.853 -2.007 1.333 1.00 . B B . 546 LEU HG 1 1
12 22993 2 2 28 LEU N N -16.272 -3.613 -0.881 1.00 . B B . 546 LEU N 1 1
12 22994 2 2 28 LEU O O -18.951 -5.732 0.169 1.00 . B B . 546 LEU O 1 1
12 22995 2 2 29 SER C C -19.447 -6.487 -2.943 1.00 . B B . 547 SER C 1 1
12 22996 2 2 29 SER CA C -19.769 -5.059 -2.472 1.00 . B B . 547 SER CA 1 1
12 22997 2 2 29 SER CB C -20.093 -4.175 -3.680 1.00 . B B . 547 SER CB 1 1
12 22998 2 2 29 SER H H -18.147 -3.736 -2.095 1.00 . B B . 547 SER H 1 1
12 22999 2 2 29 SER HA H -20.639 -5.098 -1.832 1.00 . B B . 547 SER HA 1 1
12 23000 2 2 29 SER HB2 H -21.123 -4.326 -3.968 1.00 . B B . 547 SER HB2 1 1
12 23001 2 2 29 SER HB3 H -19.941 -3.138 -3.416 1.00 . B B . 547 SER HB3 1 1
12 23002 2 2 29 SER HG H -18.346 -4.321 -4.556 1.00 . B B . 547 SER HG 1 1
12 23003 2 2 29 SER N N -18.675 -4.461 -1.693 1.00 . B B . 547 SER N 1 1
12 23004 2 2 29 SER O O -20.352 -7.227 -3.343 1.00 . B B . 547 SER O 1 1
12 23005 2 2 29 SER OG O -19.263 -4.491 -4.786 1.00 . B B . 547 SER OG 1 1
12 23006 2 2 30 GLN C C -17.987 -9.270 -2.236 1.00 . B B . 548 GLN C 1 1
12 23007 2 2 30 GLN CA C -17.717 -8.210 -3.314 1.00 . B B . 548 GLN CA 1 1
12 23008 2 2 30 GLN CB C -16.223 -8.215 -3.674 1.00 . B B . 548 GLN CB 1 1
12 23009 2 2 30 GLN CD C -16.694 -7.593 -6.094 1.00 . B B . 548 GLN CD 1 1
12 23010 2 2 30 GLN CG C -15.854 -7.325 -4.853 1.00 . B B . 548 GLN CG 1 1
12 23011 2 2 30 GLN H H -17.490 -6.229 -2.569 1.00 . B B . 548 GLN H 1 1
12 23012 2 2 30 GLN HA H -18.285 -8.472 -4.188 1.00 . B B . 548 GLN HA 1 1
12 23013 2 2 30 GLN HB2 H -15.657 -7.890 -2.815 1.00 . B B . 548 GLN HB2 1 1
12 23014 2 2 30 GLN HB3 H -15.934 -9.225 -3.920 1.00 . B B . 548 GLN HB3 1 1
12 23015 2 2 30 GLN HE21 H -17.005 -5.642 -6.320 1.00 . B B . 548 GLN HE21 1 1
12 23016 2 2 30 GLN HE22 H -17.745 -6.662 -7.501 1.00 . B B . 548 GLN HE22 1 1
12 23017 2 2 30 GLN HG2 H -15.996 -6.297 -4.560 1.00 . B B . 548 GLN HG2 1 1
12 23018 2 2 30 GLN HG3 H -14.813 -7.489 -5.101 1.00 . B B . 548 GLN HG3 1 1
12 23019 2 2 30 GLN N N -18.159 -6.867 -2.894 1.00 . B B . 548 GLN N 1 1
12 23020 2 2 30 GLN NE2 N -17.199 -6.526 -6.699 1.00 . B B . 548 GLN NE2 1 1
12 23021 2 2 30 GLN O O -17.888 -10.474 -2.498 1.00 . B B . 548 GLN O 1 1
12 23022 2 2 30 GLN OE1 O -16.891 -8.739 -6.503 1.00 . B B . 548 GLN OE1 1 1
12 23023 2 2 31 ILE C C -20.133 -9.932 0.243 1.00 . B B . 549 ILE C 1 1
12 23024 2 2 31 ILE CA C -18.616 -9.694 0.108 1.00 . B B . 549 ILE CA 1 1
12 23025 2 2 31 ILE CB C -18.038 -9.119 1.446 1.00 . B B . 549 ILE CB 1 1
12 23026 2 2 31 ILE CD1 C -15.848 -8.243 2.497 1.00 . B B . 549 ILE CD1 1 1
12 23027 2 2 31 ILE CG1 C -16.494 -9.061 1.389 1.00 . B B . 549 ILE CG1 1 1
12 23028 2 2 31 ILE CG2 C -18.488 -9.974 2.645 1.00 . B B . 549 ILE CG2 1 1
12 23029 2 2 31 ILE H H -18.418 -7.840 -0.914 1.00 . B B . 549 ILE H 1 1
12 23030 2 2 31 ILE HA H -18.136 -10.642 -0.090 1.00 . B B . 549 ILE HA 1 1
12 23031 2 2 31 ILE HB H -18.426 -8.122 1.581 1.00 . B B . 549 ILE HB 1 1
12 23032 2 2 31 ILE HD11 H -14.774 -8.288 2.398 1.00 . B B . 549 ILE HD11 1 1
12 23033 2 2 31 ILE HD12 H -16.138 -8.643 3.457 1.00 . B B . 549 ILE HD12 1 1
12 23034 2 2 31 ILE HD13 H -16.173 -7.216 2.423 1.00 . B B . 549 ILE HD13 1 1
12 23035 2 2 31 ILE HG12 H -16.103 -10.065 1.456 1.00 . B B . 549 ILE HG12 1 1
12 23036 2 2 31 ILE HG13 H -16.196 -8.630 0.444 1.00 . B B . 549 ILE HG13 1 1
12 23037 2 2 31 ILE HG21 H -18.167 -10.996 2.500 1.00 . B B . 549 ILE HG21 1 1
12 23038 2 2 31 ILE HG22 H -19.564 -9.944 2.725 1.00 . B B . 549 ILE HG22 1 1
12 23039 2 2 31 ILE HG23 H -18.049 -9.583 3.551 1.00 . B B . 549 ILE HG23 1 1
12 23040 2 2 31 ILE N N -18.338 -8.808 -1.034 1.00 . B B . 549 ILE N 1 1
12 23041 2 2 31 ILE O O -20.561 -11.011 0.665 1.00 . B B . 549 ILE O 1 1
12 23042 2 2 32 SER C C -23.004 -9.432 -1.383 1.00 . B B . 550 SER C 1 1
12 23043 2 2 32 SER CA C -22.393 -9.001 -0.045 1.00 . B B . 550 SER CA 1 1
12 23044 2 2 32 SER CB C -22.981 -7.653 0.388 1.00 . B B . 550 SER CB 1 1
12 23045 2 2 32 SER H H -20.521 -8.089 -0.451 1.00 . B B . 550 SER H 1 1
12 23046 2 2 32 SER HA H -22.639 -9.742 0.701 1.00 . B B . 550 SER HA 1 1
12 23047 2 2 32 SER HB2 H -24.059 -7.717 0.389 1.00 . B B . 550 SER HB2 1 1
12 23048 2 2 32 SER HB3 H -22.633 -7.413 1.383 1.00 . B B . 550 SER HB3 1 1
12 23049 2 2 32 SER HG H -21.777 -6.213 -0.177 1.00 . B B . 550 SER HG 1 1
12 23050 2 2 32 SER N N -20.930 -8.917 -0.121 1.00 . B B . 550 SER N 1 1
12 23051 2 2 32 SER O O -24.028 -10.119 -1.408 1.00 . B B . 550 SER O 1 1
12 23052 2 2 32 SER OG O -22.588 -6.616 -0.496 1.00 . B B . 550 SER OG 1 1
12 23053 2 2 33 SER C C -24.214 -8.826 -4.166 1.00 . B B . 551 SER C 1 1
12 23054 2 2 33 SER CA C -22.791 -9.338 -3.879 1.00 . B B . 551 SER CA 1 1
12 23055 2 2 33 SER CB C -22.679 -10.851 -4.169 1.00 . B B . 551 SER CB 1 1
12 23056 2 2 33 SER H H -21.546 -8.478 -2.384 1.00 . B B . 551 SER H 1 1
12 23057 2 2 33 SER HA H -22.116 -8.818 -4.544 1.00 . B B . 551 SER HA 1 1
12 23058 2 2 33 SER HB2 H -23.312 -11.395 -3.484 1.00 . B B . 551 SER HB2 1 1
12 23059 2 2 33 SER HB3 H -22.999 -11.046 -5.182 1.00 . B B . 551 SER HB3 1 1
12 23060 2 2 33 SER HG H -21.246 -11.730 -3.157 1.00 . B B . 551 SER HG 1 1
12 23061 2 2 33 SER N N -22.355 -9.021 -2.497 1.00 . B B . 551 SER N 1 1
12 23062 2 2 33 SER O O -25.190 -9.502 -3.768 1.00 . B B . 551 SER O 1 1
12 23063 2 2 33 SER OXT O -24.335 -7.748 -4.786 1.00 . B B . 551 SER OXT 1 1
12 23064 2 2 33 SER OG O -21.345 -11.312 -4.016 1.00 . B B . 551 SER OG 1 1
13 23065 1 1 1 GLY C C 28.410 -3.672 -7.043 1.00 . A A . 586 GLY C 1 1
13 23066 1 1 1 GLY CA C 28.056 -4.157 -8.435 1.00 . A A . 586 GLY CA 1 1
13 23067 1 1 1 GLY H1 H 28.780 -4.098 -10.394 1.00 . A A . 586 GLY H1 1 1
13 23068 1 1 1 GLY H2 H 29.993 -4.126 -9.216 1.00 . A A . 586 GLY H2 1 1
13 23069 1 1 1 GLY H3 H 29.119 -2.705 -9.495 1.00 . A A . 586 GLY H3 1 1
13 23070 1 1 1 GLY HA2 H 27.092 -3.757 -8.710 1.00 . A A . 586 GLY HA2 1 1
13 23071 1 1 1 GLY HA3 H 27.996 -5.235 -8.423 1.00 . A A . 586 GLY HA3 1 1
13 23072 1 1 1 GLY N N 29.057 -3.742 -9.456 1.00 . A A . 586 GLY N 1 1
13 23073 1 1 1 GLY O O 29.528 -3.895 -6.568 1.00 . A A . 586 GLY O 1 1
13 23074 1 1 2 VAL C C 27.209 -3.533 -3.993 1.00 . A A . 587 VAL C 1 1
13 23075 1 1 2 VAL CA C 27.637 -2.478 -5.029 1.00 . A A . 587 VAL CA 1 1
13 23076 1 1 2 VAL CB C 26.843 -1.149 -4.805 1.00 . A A . 587 VAL CB 1 1
13 23077 1 1 2 VAL CG1 C 26.960 -0.657 -3.361 1.00 . A A . 587 VAL CG1 1 1
13 23078 1 1 2 VAL CG2 C 27.312 -0.052 -5.759 1.00 . A A . 587 VAL CG2 1 1
13 23079 1 1 2 VAL H H 26.587 -2.864 -6.836 1.00 . A A . 587 VAL H 1 1
13 23080 1 1 2 VAL HA H 28.690 -2.272 -4.899 1.00 . A A . 587 VAL HA 1 1
13 23081 1 1 2 VAL HB H 25.802 -1.345 -5.007 1.00 . A A . 587 VAL HB 1 1
13 23082 1 1 2 VAL HG11 H 26.405 0.263 -3.249 1.00 . A A . 587 VAL HG11 1 1
13 23083 1 1 2 VAL HG12 H 27.999 -0.481 -3.124 1.00 . A A . 587 VAL HG12 1 1
13 23084 1 1 2 VAL HG13 H 26.560 -1.404 -2.692 1.00 . A A . 587 VAL HG13 1 1
13 23085 1 1 2 VAL HG21 H 26.732 0.844 -5.591 1.00 . A A . 587 VAL HG21 1 1
13 23086 1 1 2 VAL HG22 H 27.179 -0.379 -6.779 1.00 . A A . 587 VAL HG22 1 1
13 23087 1 1 2 VAL HG23 H 28.356 0.158 -5.583 1.00 . A A . 587 VAL HG23 1 1
13 23088 1 1 2 VAL N N 27.448 -3.006 -6.390 1.00 . A A . 587 VAL N 1 1
13 23089 1 1 2 VAL O O 26.238 -4.265 -4.206 1.00 . A A . 587 VAL O 1 1
13 23090 1 1 3 ARG C C 26.755 -4.037 -0.768 1.00 . A A . 588 ARG C 1 1
13 23091 1 1 3 ARG CA C 27.706 -4.588 -1.825 1.00 . A A . 588 ARG CA 1 1
13 23092 1 1 3 ARG CB C 29.031 -5.024 -1.169 1.00 . A A . 588 ARG CB 1 1
13 23093 1 1 3 ARG CD C 30.228 -6.423 0.609 1.00 . A A . 588 ARG CD 1 1
13 23094 1 1 3 ARG CG C 28.893 -6.070 -0.053 1.00 . A A . 588 ARG CG 1 1
13 23095 1 1 3 ARG CZ C 31.071 -7.827 2.491 1.00 . A A . 588 ARG CZ 1 1
13 23096 1 1 3 ARG H H 28.648 -2.926 -2.739 1.00 . A A . 588 ARG H 1 1
13 23097 1 1 3 ARG HA H 27.245 -5.448 -2.288 1.00 . A A . 588 ARG HA 1 1
13 23098 1 1 3 ARG HB2 H 29.672 -5.436 -1.933 1.00 . A A . 588 ARG HB2 1 1
13 23099 1 1 3 ARG HB3 H 29.510 -4.151 -0.752 1.00 . A A . 588 ARG HB3 1 1
13 23100 1 1 3 ARG HD2 H 30.897 -6.805 -0.146 1.00 . A A . 588 ARG HD2 1 1
13 23101 1 1 3 ARG HD3 H 30.650 -5.526 1.037 1.00 . A A . 588 ARG HD3 1 1
13 23102 1 1 3 ARG HE H 29.202 -7.843 1.775 1.00 . A A . 588 ARG HE 1 1
13 23103 1 1 3 ARG HG2 H 28.228 -5.683 0.702 1.00 . A A . 588 ARG HG2 1 1
13 23104 1 1 3 ARG HG3 H 28.464 -6.970 -0.475 1.00 . A A . 588 ARG HG3 1 1
13 23105 1 1 3 ARG HH11 H 32.493 -6.611 1.713 1.00 . A A . 588 ARG HH11 1 1
13 23106 1 1 3 ARG HH12 H 33.014 -7.617 3.023 1.00 . A A . 588 ARG HH12 1 1
13 23107 1 1 3 ARG HH21 H 29.909 -9.149 3.487 1.00 . A A . 588 ARG HH21 1 1
13 23108 1 1 3 ARG HH22 H 31.552 -9.050 4.025 1.00 . A A . 588 ARG HH22 1 1
13 23109 1 1 3 ARG N N 27.945 -3.592 -2.876 1.00 . A A . 588 ARG N 1 1
13 23110 1 1 3 ARG NE N 30.085 -7.432 1.668 1.00 . A A . 588 ARG NE 1 1
13 23111 1 1 3 ARG NH1 N 32.293 -7.309 2.401 1.00 . A A . 588 ARG NH1 1 1
13 23112 1 1 3 ARG NH2 N 30.823 -8.750 3.409 1.00 . A A . 588 ARG NH2 1 1
13 23113 1 1 3 ARG O O 27.013 -2.979 -0.182 1.00 . A A . 588 ARG O 1 1
13 23114 1 1 4 LYS C C 24.322 -5.406 1.442 1.00 . A A . 589 LYS C 1 1
13 23115 1 1 4 LYS CA C 24.634 -4.315 0.419 1.00 . A A . 589 LYS CA 1 1
13 23116 1 1 4 LYS CB C 23.346 -3.894 -0.314 1.00 . A A . 589 LYS CB 1 1
13 23117 1 1 4 LYS CD C 22.234 -2.392 -2.058 1.00 . A A . 589 LYS CD 1 1
13 23118 1 1 4 LYS CE C 22.275 -0.920 -2.438 1.00 . A A . 589 LYS CE 1 1
13 23119 1 1 4 LYS CG C 23.543 -2.837 -1.407 1.00 . A A . 589 LYS CG 1 1
13 23120 1 1 4 LYS H H 25.527 -5.605 -1.009 1.00 . A A . 589 LYS H 1 1
13 23121 1 1 4 LYS HA H 25.029 -3.457 0.935 1.00 . A A . 589 LYS HA 1 1
13 23122 1 1 4 LYS HB2 H 22.910 -4.769 -0.771 1.00 . A A . 589 LYS HB2 1 1
13 23123 1 1 4 LYS HB3 H 22.650 -3.500 0.413 1.00 . A A . 589 LYS HB3 1 1
13 23124 1 1 4 LYS HD2 H 22.063 -2.981 -2.947 1.00 . A A . 589 LYS HD2 1 1
13 23125 1 1 4 LYS HD3 H 21.424 -2.547 -1.353 1.00 . A A . 589 LYS HD3 1 1
13 23126 1 1 4 LYS HE2 H 22.151 -0.327 -1.544 1.00 . A A . 589 LYS HE2 1 1
13 23127 1 1 4 LYS HE3 H 23.233 -0.702 -2.884 1.00 . A A . 589 LYS HE3 1 1
13 23128 1 1 4 LYS HG2 H 24.001 -1.974 -0.955 1.00 . A A . 589 LYS HG2 1 1
13 23129 1 1 4 LYS HG3 H 24.198 -3.237 -2.168 1.00 . A A . 589 LYS HG3 1 1
13 23130 1 1 4 LYS HZ1 H 21.250 0.444 -3.644 1.00 . A A . 589 LYS HZ1 1 1
13 23131 1 1 4 LYS HZ2 H 20.266 -0.768 -2.994 1.00 . A A . 589 LYS HZ2 1 1
13 23132 1 1 4 LYS HZ3 H 21.307 -1.124 -4.278 1.00 . A A . 589 LYS HZ3 1 1
13 23133 1 1 4 LYS N N 25.655 -4.759 -0.532 1.00 . A A . 589 LYS N 1 1
13 23134 1 1 4 LYS NZ N 21.200 -0.566 -3.406 1.00 . A A . 589 LYS NZ 1 1
13 23135 1 1 4 LYS O O 24.110 -6.569 1.078 1.00 . A A . 589 LYS O 1 1
13 23136 1 1 5 GLY C C 22.537 -6.242 4.006 1.00 . A A . 590 GLY C 1 1
13 23137 1 1 5 GLY CA C 24.022 -5.952 3.813 1.00 . A A . 590 GLY CA 1 1
13 23138 1 1 5 GLY H H 24.476 -4.075 2.935 1.00 . A A . 590 GLY H 1 1
13 23139 1 1 5 GLY HA2 H 24.529 -6.883 3.605 1.00 . A A . 590 GLY HA2 1 1
13 23140 1 1 5 GLY HA3 H 24.416 -5.541 4.730 1.00 . A A . 590 GLY HA3 1 1
13 23141 1 1 5 GLY N N 24.300 -5.015 2.724 1.00 . A A . 590 GLY N 1 1
13 23142 1 1 5 GLY O O 22.175 -7.272 4.580 1.00 . A A . 590 GLY O 1 1
13 23143 1 1 6 TRP C C 19.649 -6.324 2.485 1.00 . A A . 591 TRP C 1 1
13 23144 1 1 6 TRP CA C 20.222 -5.472 3.625 1.00 . A A . 591 TRP CA 1 1
13 23145 1 1 6 TRP CB C 19.538 -4.088 3.677 1.00 . A A . 591 TRP CB 1 1
13 23146 1 1 6 TRP CD1 C 20.550 -2.267 2.154 1.00 . A A . 591 TRP CD1 1 1
13 23147 1 1 6 TRP CD2 C 18.777 -3.318 1.269 1.00 . A A . 591 TRP CD2 1 1
13 23148 1 1 6 TRP CE2 C 19.235 -2.354 0.350 1.00 . A A . 591 TRP CE2 1 1
13 23149 1 1 6 TRP CE3 C 17.665 -4.100 0.925 1.00 . A A . 591 TRP CE3 1 1
13 23150 1 1 6 TRP CG C 19.640 -3.255 2.418 1.00 . A A . 591 TRP CG 1 1
13 23151 1 1 6 TRP CH2 C 17.542 -2.927 -1.191 1.00 . A A . 591 TRP CH2 1 1
13 23152 1 1 6 TRP CZ2 C 18.624 -2.151 -0.885 1.00 . A A . 591 TRP CZ2 1 1
13 23153 1 1 6 TRP CZ3 C 17.060 -3.893 -0.299 1.00 . A A . 591 TRP CZ3 1 1
13 23154 1 1 6 TRP H H 22.047 -4.528 3.089 1.00 . A A . 591 TRP H 1 1
13 23155 1 1 6 TRP HA H 20.012 -5.989 4.554 1.00 . A A . 591 TRP HA 1 1
13 23156 1 1 6 TRP HB2 H 18.491 -4.238 3.872 1.00 . A A . 591 TRP HB2 1 1
13 23157 1 1 6 TRP HB3 H 19.968 -3.518 4.486 1.00 . A A . 591 TRP HB3 1 1
13 23158 1 1 6 TRP HD1 H 21.338 -1.971 2.830 1.00 . A A . 591 TRP HD1 1 1
13 23159 1 1 6 TRP HE1 H 20.842 -1.014 0.495 1.00 . A A . 591 TRP HE1 1 1
13 23160 1 1 6 TRP HE3 H 17.280 -4.849 1.600 1.00 . A A . 591 TRP HE3 1 1
13 23161 1 1 6 TRP HH2 H 17.036 -2.801 -2.137 1.00 . A A . 591 TRP HH2 1 1
13 23162 1 1 6 TRP HZ2 H 18.982 -1.410 -1.584 1.00 . A A . 591 TRP HZ2 1 1
13 23163 1 1 6 TRP HZ3 H 16.201 -4.484 -0.580 1.00 . A A . 591 TRP HZ3 1 1
13 23164 1 1 6 TRP N N 21.682 -5.327 3.525 1.00 . A A . 591 TRP N 1 1
13 23165 1 1 6 TRP NE1 N 20.319 -1.730 0.911 1.00 . A A . 591 TRP NE1 1 1
13 23166 1 1 6 TRP O O 18.588 -6.931 2.631 1.00 . A A . 591 TRP O 1 1
13 23167 1 1 7 HIS C C 20.312 -8.700 0.489 1.00 . A A . 592 HIS C 1 1
13 23168 1 1 7 HIS CA C 20.002 -7.211 0.213 1.00 . A A . 592 HIS CA 1 1
13 23169 1 1 7 HIS CB C 20.755 -6.717 -1.041 1.00 . A A . 592 HIS CB 1 1
13 23170 1 1 7 HIS CD2 C 19.169 -7.514 -2.947 1.00 . A A . 592 HIS CD2 1 1
13 23171 1 1 7 HIS CE1 C 20.644 -8.570 -4.178 1.00 . A A . 592 HIS CE1 1 1
13 23172 1 1 7 HIS CG C 20.371 -7.398 -2.330 1.00 . A A . 592 HIS CG 1 1
13 23173 1 1 7 HIS H H 21.168 -5.805 1.298 1.00 . A A . 592 HIS H 1 1
13 23174 1 1 7 HIS HA H 18.938 -7.101 0.055 1.00 . A A . 592 HIS HA 1 1
13 23175 1 1 7 HIS HB2 H 20.568 -5.661 -1.165 1.00 . A A . 592 HIS HB2 1 1
13 23176 1 1 7 HIS HB3 H 21.814 -6.868 -0.891 1.00 . A A . 592 HIS HB3 1 1
13 23177 1 1 7 HIS HD1 H 22.230 -8.166 -2.953 1.00 . A A . 592 HIS HD1 1 1
13 23178 1 1 7 HIS HD2 H 18.230 -7.106 -2.601 1.00 . A A . 592 HIS HD2 1 1
13 23179 1 1 7 HIS HE1 H 21.097 -9.143 -4.972 1.00 . A A . 592 HIS HE1 1 1
13 23180 1 1 7 HIS HE2 H 18.687 -8.442 -4.767 1.00 . A A . 592 HIS HE2 1 1
13 23181 1 1 7 HIS N N 20.369 -6.368 1.361 1.00 . A A . 592 HIS N 1 1
13 23182 1 1 7 HIS ND1 N 21.273 -8.071 -3.128 1.00 . A A . 592 HIS ND1 1 1
13 23183 1 1 7 HIS NE2 N 19.367 -8.247 -4.090 1.00 . A A . 592 HIS NE2 1 1
13 23184 1 1 7 HIS O O 19.842 -9.581 -0.237 1.00 . A A . 592 HIS O 1 1
13 23185 1 1 8 GLU C C 20.449 -11.066 2.733 1.00 . A A . 593 GLU C 1 1
13 23186 1 1 8 GLU CA C 21.510 -10.323 1.908 1.00 . A A . 593 GLU CA 1 1
13 23187 1 1 8 GLU CB C 22.840 -10.289 2.677 1.00 . A A . 593 GLU CB 1 1
13 23188 1 1 8 GLU CD C 25.372 -10.035 2.585 1.00 . A A . 593 GLU CD 1 1
13 23189 1 1 8 GLU CG C 24.066 -10.033 1.806 1.00 . A A . 593 GLU CG 1 1
13 23190 1 1 8 GLU H H 21.387 -8.215 2.113 1.00 . A A . 593 GLU H 1 1
13 23191 1 1 8 GLU HA H 21.666 -10.861 0.988 1.00 . A A . 593 GLU HA 1 1
13 23192 1 1 8 GLU HB2 H 22.787 -9.505 3.413 1.00 . A A . 593 GLU HB2 1 1
13 23193 1 1 8 GLU HB3 H 22.974 -11.234 3.181 1.00 . A A . 593 GLU HB3 1 1
13 23194 1 1 8 GLU HG2 H 24.113 -10.805 1.058 1.00 . A A . 593 GLU HG2 1 1
13 23195 1 1 8 GLU HG3 H 23.953 -9.072 1.322 1.00 . A A . 593 GLU HG3 1 1
13 23196 1 1 8 GLU N N 21.089 -8.961 1.552 1.00 . A A . 593 GLU N 1 1
13 23197 1 1 8 GLU O O 20.347 -12.294 2.644 1.00 . A A . 593 GLU O 1 1
13 23198 1 1 8 GLU OE1 O 25.501 -9.227 3.528 1.00 . A A . 593 GLU OE1 1 1
13 23199 1 1 8 GLU OE2 O 26.264 -10.843 2.248 1.00 . A A . 593 GLU OE2 1 1
13 23200 1 1 9 HIS C C 17.210 -10.736 3.805 1.00 . A A . 594 HIS C 1 1
13 23201 1 1 9 HIS CA C 18.623 -10.927 4.373 1.00 . A A . 594 HIS CA 1 1
13 23202 1 1 9 HIS CB C 18.687 -10.411 5.827 1.00 . A A . 594 HIS CB 1 1
13 23203 1 1 9 HIS CD2 C 20.937 -10.006 7.060 1.00 . A A . 594 HIS CD2 1 1
13 23204 1 1 9 HIS CE1 C 21.321 -12.064 7.710 1.00 . A A . 594 HIS CE1 1 1
13 23205 1 1 9 HIS CG C 19.925 -10.772 6.598 1.00 . A A . 594 HIS CG 1 1
13 23206 1 1 9 HIS H H 19.791 -9.351 3.550 1.00 . A A . 594 HIS H 1 1
13 23207 1 1 9 HIS HA H 18.823 -11.989 4.390 1.00 . A A . 594 HIS HA 1 1
13 23208 1 1 9 HIS HB2 H 18.637 -9.333 5.805 1.00 . A A . 594 HIS HB2 1 1
13 23209 1 1 9 HIS HB3 H 17.834 -10.790 6.372 1.00 . A A . 594 HIS HB3 1 1
13 23210 1 1 9 HIS HD1 H 19.644 -12.847 6.840 1.00 . A A . 594 HIS HD1 1 1
13 23211 1 1 9 HIS HD2 H 21.057 -8.945 6.903 1.00 . A A . 594 HIS HD2 1 1
13 23212 1 1 9 HIS HE1 H 21.778 -12.930 8.163 1.00 . A A . 594 HIS HE1 1 1
13 23213 1 1 9 HIS HE2 H 22.689 -10.585 8.059 1.00 . A A . 594 HIS HE2 1 1
13 23214 1 1 9 HIS N N 19.665 -10.323 3.529 1.00 . A A . 594 HIS N 1 1
13 23215 1 1 9 HIS ND1 N 20.195 -12.056 7.019 1.00 . A A . 594 HIS ND1 1 1
13 23216 1 1 9 HIS NE2 N 21.793 -10.831 7.748 1.00 . A A . 594 HIS NE2 1 1
13 23217 1 1 9 HIS O O 16.307 -11.510 4.141 1.00 . A A . 594 HIS O 1 1
13 23218 1 1 10 VAL C C 15.512 -10.421 1.124 1.00 . A A . 595 VAL C 1 1
13 23219 1 1 10 VAL CA C 15.698 -9.486 2.327 1.00 . A A . 595 VAL CA 1 1
13 23220 1 1 10 VAL CB C 15.474 -7.994 1.901 1.00 . A A . 595 VAL CB 1 1
13 23221 1 1 10 VAL CG1 C 14.163 -7.801 1.132 1.00 . A A . 595 VAL CG1 1 1
13 23222 1 1 10 VAL CG2 C 15.480 -7.077 3.114 1.00 . A A . 595 VAL CG2 1 1
13 23223 1 1 10 VAL H H 17.758 -9.117 2.736 1.00 . A A . 595 VAL H 1 1
13 23224 1 1 10 VAL HA H 14.957 -9.735 3.072 1.00 . A A . 595 VAL HA 1 1
13 23225 1 1 10 VAL HB H 16.289 -7.701 1.254 1.00 . A A . 595 VAL HB 1 1
13 23226 1 1 10 VAL HG11 H 13.334 -8.117 1.746 1.00 . A A . 595 VAL HG11 1 1
13 23227 1 1 10 VAL HG12 H 14.184 -8.391 0.227 1.00 . A A . 595 VAL HG12 1 1
13 23228 1 1 10 VAL HG13 H 14.044 -6.757 0.877 1.00 . A A . 595 VAL HG13 1 1
13 23229 1 1 10 VAL HG21 H 16.501 -6.855 3.389 1.00 . A A . 595 VAL HG21 1 1
13 23230 1 1 10 VAL HG22 H 14.981 -7.570 3.937 1.00 . A A . 595 VAL HG22 1 1
13 23231 1 1 10 VAL HG23 H 14.961 -6.160 2.876 1.00 . A A . 595 VAL HG23 1 1
13 23232 1 1 10 VAL N N 17.012 -9.717 2.949 1.00 . A A . 595 VAL N 1 1
13 23233 1 1 10 VAL O O 16.371 -10.492 0.238 1.00 . A A . 595 VAL O 1 1
13 23234 1 1 11 THR C C 12.915 -11.635 -0.812 1.00 . A A . 596 THR C 1 1
13 23235 1 1 11 THR CA C 14.073 -12.106 0.068 1.00 . A A . 596 THR CA 1 1
13 23236 1 1 11 THR CB C 13.699 -13.495 0.656 1.00 . A A . 596 THR CB 1 1
13 23237 1 1 11 THR CG2 C 14.790 -14.036 1.559 1.00 . A A . 596 THR CG2 1 1
13 23238 1 1 11 THR H H 13.734 -10.993 1.839 1.00 . A A . 596 THR H 1 1
13 23239 1 1 11 THR HA H 14.953 -12.225 -0.546 1.00 . A A . 596 THR HA 1 1
13 23240 1 1 11 THR HB H 13.561 -14.187 -0.169 1.00 . A A . 596 THR HB 1 1
13 23241 1 1 11 THR HG1 H 11.878 -12.796 0.962 1.00 . A A . 596 THR HG1 1 1
13 23242 1 1 11 THR HG21 H 15.705 -14.137 0.999 1.00 . A A . 596 THR HG21 1 1
13 23243 1 1 11 THR HG22 H 14.487 -15.001 1.939 1.00 . A A . 596 THR HG22 1 1
13 23244 1 1 11 THR HG23 H 14.939 -13.356 2.383 1.00 . A A . 596 THR HG23 1 1
13 23245 1 1 11 THR N N 14.382 -11.132 1.117 1.00 . A A . 596 THR N 1 1
13 23246 1 1 11 THR O O 12.419 -10.514 -0.664 1.00 . A A . 596 THR O 1 1
13 23247 1 1 11 THR OG1 O 12.474 -13.410 1.399 1.00 . A A . 596 THR OG1 1 1
13 23248 1 1 12 GLN C C 10.037 -12.519 -1.591 1.00 . A A . 597 GLN C 1 1
13 23249 1 1 12 GLN CA C 11.263 -12.339 -2.502 1.00 . A A . 597 GLN CA 1 1
13 23250 1 1 12 GLN CB C 11.214 -13.368 -3.639 1.00 . A A . 597 GLN CB 1 1
13 23251 1 1 12 GLN CD C 12.178 -14.184 -5.822 1.00 . A A . 597 GLN CD 1 1
13 23252 1 1 12 GLN CG C 12.240 -13.134 -4.732 1.00 . A A . 597 GLN CG 1 1
13 23253 1 1 12 GLN H H 13.048 -13.306 -1.901 1.00 . A A . 597 GLN H 1 1
13 23254 1 1 12 GLN HA H 11.257 -11.343 -2.918 1.00 . A A . 597 GLN HA 1 1
13 23255 1 1 12 GLN HB2 H 11.398 -14.346 -3.225 1.00 . A A . 597 GLN HB2 1 1
13 23256 1 1 12 GLN HB3 H 10.230 -13.351 -4.085 1.00 . A A . 597 GLN HB3 1 1
13 23257 1 1 12 GLN HE21 H 10.670 -15.079 -4.875 1.00 . A A . 597 GLN HE21 1 1
13 23258 1 1 12 GLN HE22 H 11.178 -15.822 -6.354 1.00 . A A . 597 GLN HE22 1 1
13 23259 1 1 12 GLN HG2 H 12.071 -12.164 -5.176 1.00 . A A . 597 GLN HG2 1 1
13 23260 1 1 12 GLN HG3 H 13.219 -13.162 -4.286 1.00 . A A . 597 GLN HG3 1 1
13 23261 1 1 12 GLN N N 12.501 -12.512 -1.733 1.00 . A A . 597 GLN N 1 1
13 23262 1 1 12 GLN NE2 N 11.249 -15.124 -5.670 1.00 . A A . 597 GLN NE2 1 1
13 23263 1 1 12 GLN O O 8.933 -12.075 -1.923 1.00 . A A . 597 GLN O 1 1
13 23264 1 1 12 GLN OE1 O 12.938 -14.146 -6.789 1.00 . A A . 597 GLN OE1 1 1
13 23265 1 1 13 ASP C C 8.875 -12.275 1.439 1.00 . A A . 598 ASP C 1 1
13 23266 1 1 13 ASP CA C 9.194 -13.467 0.530 1.00 . A A . 598 ASP CA 1 1
13 23267 1 1 13 ASP CB C 9.569 -14.687 1.377 1.00 . A A . 598 ASP CB 1 1
13 23268 1 1 13 ASP CG C 9.656 -15.965 0.562 1.00 . A A . 598 ASP CG 1 1
13 23269 1 1 13 ASP H H 11.178 -13.448 -0.207 1.00 . A A . 598 ASP H 1 1
13 23270 1 1 13 ASP HA H 8.305 -13.703 -0.040 1.00 . A A . 598 ASP HA 1 1
13 23271 1 1 13 ASP HB2 H 10.529 -14.514 1.838 1.00 . A A . 598 ASP HB2 1 1
13 23272 1 1 13 ASP HB3 H 8.827 -14.821 2.145 1.00 . A A . 598 ASP HB3 1 1
13 23273 1 1 13 ASP N N 10.259 -13.166 -0.427 1.00 . A A . 598 ASP N 1 1
13 23274 1 1 13 ASP O O 7.705 -12.059 1.773 1.00 . A A . 598 ASP O 1 1
13 23275 1 1 13 ASP OD1 O 8.761 -16.195 -0.280 1.00 . A A . 598 ASP OD1 1 1
13 23276 1 1 13 ASP OD2 O 10.621 -16.733 0.763 1.00 . A A . 598 ASP OD2 1 1
13 23277 1 1 14 LEU C C 8.836 -9.255 1.888 1.00 . A A . 599 LEU C 1 1
13 23278 1 1 14 LEU CA C 9.690 -10.277 2.642 1.00 . A A . 599 LEU CA 1 1
13 23279 1 1 14 LEU CB C 11.025 -9.614 3.056 1.00 . A A . 599 LEU CB 1 1
13 23280 1 1 14 LEU CD1 C 12.815 -9.369 4.790 1.00 . A A . 599 LEU CD1 1 1
13 23281 1 1 14 LEU CD2 C 11.040 -11.019 5.192 1.00 . A A . 599 LEU CD2 1 1
13 23282 1 1 14 LEU CG C 11.879 -10.350 4.112 1.00 . A A . 599 LEU CG 1 1
13 23283 1 1 14 LEU H H 10.830 -11.778 1.642 1.00 . A A . 599 LEU H 1 1
13 23284 1 1 14 LEU HA H 9.157 -10.567 3.531 1.00 . A A . 599 LEU HA 1 1
13 23285 1 1 14 LEU HB2 H 11.627 -9.508 2.165 1.00 . A A . 599 LEU HB2 1 1
13 23286 1 1 14 LEU HB3 H 10.811 -8.624 3.434 1.00 . A A . 599 LEU HB3 1 1
13 23287 1 1 14 LEU HD11 H 13.377 -8.845 4.049 1.00 . A A . 599 LEU HD11 1 1
13 23288 1 1 14 LEU HD12 H 13.487 -9.906 5.442 1.00 . A A . 599 LEU HD12 1 1
13 23289 1 1 14 LEU HD13 H 12.232 -8.665 5.371 1.00 . A A . 599 LEU HD13 1 1
13 23290 1 1 14 LEU HD21 H 10.324 -10.309 5.573 1.00 . A A . 599 LEU HD21 1 1
13 23291 1 1 14 LEU HD22 H 11.689 -11.337 5.993 1.00 . A A . 599 LEU HD22 1 1
13 23292 1 1 14 LEU HD23 H 10.527 -11.874 4.784 1.00 . A A . 599 LEU HD23 1 1
13 23293 1 1 14 LEU HG H 12.473 -11.107 3.619 1.00 . A A . 599 LEU HG 1 1
13 23294 1 1 14 LEU N N 9.909 -11.503 1.852 1.00 . A A . 599 LEU N 1 1
13 23295 1 1 14 LEU O O 7.865 -8.740 2.433 1.00 . A A . 599 LEU O 1 1
13 23296 1 1 15 ARG C C 7.023 -8.266 -0.382 1.00 . A A . 600 ARG C 1 1
13 23297 1 1 15 ARG CA C 8.519 -7.982 -0.215 1.00 . A A . 600 ARG CA 1 1
13 23298 1 1 15 ARG CB C 9.175 -7.908 -1.602 1.00 . A A . 600 ARG CB 1 1
13 23299 1 1 15 ARG CD C 11.287 -7.525 -2.918 1.00 . A A . 600 ARG CD 1 1
13 23300 1 1 15 ARG CG C 10.580 -7.329 -1.587 1.00 . A A . 600 ARG CG 1 1
13 23301 1 1 15 ARG CZ C 10.948 -6.881 -5.302 1.00 . A A . 600 ARG CZ 1 1
13 23302 1 1 15 ARG H H 9.911 -9.533 0.219 1.00 . A A . 600 ARG H 1 1
13 23303 1 1 15 ARG HA H 8.638 -7.033 0.286 1.00 . A A . 600 ARG HA 1 1
13 23304 1 1 15 ARG HB2 H 9.225 -8.904 -2.016 1.00 . A A . 600 ARG HB2 1 1
13 23305 1 1 15 ARG HB3 H 8.561 -7.293 -2.243 1.00 . A A . 600 ARG HB3 1 1
13 23306 1 1 15 ARG HD2 H 12.306 -7.174 -2.827 1.00 . A A . 600 ARG HD2 1 1
13 23307 1 1 15 ARG HD3 H 11.291 -8.578 -3.159 1.00 . A A . 600 ARG HD3 1 1
13 23308 1 1 15 ARG HE H 9.891 -6.191 -3.750 1.00 . A A . 600 ARG HE 1 1
13 23309 1 1 15 ARG HG2 H 10.522 -6.272 -1.371 1.00 . A A . 600 ARG HG2 1 1
13 23310 1 1 15 ARG HG3 H 11.139 -7.830 -0.811 1.00 . A A . 600 ARG HG3 1 1
13 23311 1 1 15 ARG HH11 H 12.461 -8.206 -5.053 1.00 . A A . 600 ARG HH11 1 1
13 23312 1 1 15 ARG HH12 H 12.164 -7.722 -6.690 1.00 . A A . 600 ARG HH12 1 1
13 23313 1 1 15 ARG HH21 H 9.521 -5.580 -5.896 1.00 . A A . 600 ARG HH21 1 1
13 23314 1 1 15 ARG HH22 H 10.503 -6.234 -7.165 1.00 . A A . 600 ARG HH22 1 1
13 23315 1 1 15 ARG N N 9.183 -9.009 0.616 1.00 . A A . 600 ARG N 1 1
13 23316 1 1 15 ARG NE N 10.625 -6.789 -4.002 1.00 . A A . 600 ARG NE 1 1
13 23317 1 1 15 ARG NH1 N 11.939 -7.668 -5.716 1.00 . A A . 600 ARG NH1 1 1
13 23318 1 1 15 ARG NH2 N 10.268 -6.174 -6.195 1.00 . A A . 600 ARG NH2 1 1
13 23319 1 1 15 ARG O O 6.219 -7.343 -0.531 1.00 . A A . 600 ARG O 1 1
13 23320 1 1 16 SER C C 4.531 -9.806 0.885 1.00 . A A . 601 SER C 1 1
13 23321 1 1 16 SER CA C 5.279 -10.003 -0.447 1.00 . A A . 601 SER CA 1 1
13 23322 1 1 16 SER CB C 5.231 -11.479 -0.863 1.00 . A A . 601 SER CB 1 1
13 23323 1 1 16 SER H H 7.387 -10.229 -0.275 1.00 . A A . 601 SER H 1 1
13 23324 1 1 16 SER HA H 4.794 -9.404 -1.210 1.00 . A A . 601 SER HA 1 1
13 23325 1 1 16 SER HB2 H 4.209 -11.768 -1.058 1.00 . A A . 601 SER HB2 1 1
13 23326 1 1 16 SER HB3 H 5.815 -11.614 -1.762 1.00 . A A . 601 SER HB3 1 1
13 23327 1 1 16 SER HG H 5.121 -13.006 0.364 1.00 . A A . 601 SER HG 1 1
13 23328 1 1 16 SER N N 6.675 -9.556 -0.353 1.00 . A A . 601 SER N 1 1
13 23329 1 1 16 SER O O 3.310 -9.634 0.894 1.00 . A A . 601 SER O 1 1
13 23330 1 1 16 SER OG O 5.760 -12.322 0.150 1.00 . A A . 601 SER OG 1 1
13 23331 1 1 17 HIS C C 4.682 -8.086 3.649 1.00 . A A . 602 HIS C 1 1
13 23332 1 1 17 HIS CA C 4.720 -9.592 3.341 1.00 . A A . 602 HIS CA 1 1
13 23333 1 1 17 HIS CB C 5.546 -10.349 4.398 1.00 . A A . 602 HIS CB 1 1
13 23334 1 1 17 HIS CD2 C 4.648 -12.658 3.603 1.00 . A A . 602 HIS CD2 1 1
13 23335 1 1 17 HIS CE1 C 6.155 -13.936 4.553 1.00 . A A . 602 HIS CE1 1 1
13 23336 1 1 17 HIS CG C 5.512 -11.847 4.261 1.00 . A A . 602 HIS CG 1 1
13 23337 1 1 17 HIS H H 6.240 -10.019 1.920 1.00 . A A . 602 HIS H 1 1
13 23338 1 1 17 HIS HA H 3.708 -9.968 3.347 1.00 . A A . 602 HIS HA 1 1
13 23339 1 1 17 HIS HB2 H 6.577 -10.037 4.325 1.00 . A A . 602 HIS HB2 1 1
13 23340 1 1 17 HIS HB3 H 5.172 -10.097 5.378 1.00 . A A . 602 HIS HB3 1 1
13 23341 1 1 17 HIS HD1 H 7.205 -12.392 5.393 1.00 . A A . 602 HIS HD1 1 1
13 23342 1 1 17 HIS HD2 H 3.785 -12.346 3.030 1.00 . A A . 602 HIS HD2 1 1
13 23343 1 1 17 HIS HE1 H 6.712 -14.804 4.875 1.00 . A A . 602 HIS HE1 1 1
13 23344 1 1 17 HIS HE2 H 4.683 -14.746 3.382 1.00 . A A . 602 HIS HE2 1 1
13 23345 1 1 17 HIS N N 5.281 -9.832 2.002 1.00 . A A . 602 HIS N 1 1
13 23346 1 1 17 HIS ND1 N 6.444 -12.680 4.845 1.00 . A A . 602 HIS ND1 1 1
13 23347 1 1 17 HIS NE2 N 5.070 -13.950 3.802 1.00 . A A . 602 HIS NE2 1 1
13 23348 1 1 17 HIS O O 3.917 -7.637 4.507 1.00 . A A . 602 HIS O 1 1
13 23349 1 1 18 LEU C C 4.327 -5.316 2.174 1.00 . A A . 603 LEU C 1 1
13 23350 1 1 18 LEU CA C 5.515 -5.857 2.980 1.00 . A A . 603 LEU CA 1 1
13 23351 1 1 18 LEU CB C 6.839 -5.306 2.400 1.00 . A A . 603 LEU CB 1 1
13 23352 1 1 18 LEU CD1 C 9.335 -4.878 2.463 1.00 . A A . 603 LEU CD1 1 1
13 23353 1 1 18 LEU CD2 C 8.130 -4.879 4.599 1.00 . A A . 603 LEU CD2 1 1
13 23354 1 1 18 LEU CG C 8.167 -5.480 3.206 1.00 . A A . 603 LEU CG 1 1
13 23355 1 1 18 LEU H H 6.166 -7.770 2.344 1.00 . A A . 603 LEU H 1 1
13 23356 1 1 18 LEU HA H 5.417 -5.542 4.013 1.00 . A A . 603 LEU HA 1 1
13 23357 1 1 18 LEU HB2 H 6.984 -5.767 1.434 1.00 . A A . 603 LEU HB2 1 1
13 23358 1 1 18 LEU HB3 H 6.693 -4.257 2.243 1.00 . A A . 603 LEU HB3 1 1
13 23359 1 1 18 LEU HD11 H 10.223 -4.965 3.080 1.00 . A A . 603 LEU HD11 1 1
13 23360 1 1 18 LEU HD12 H 9.133 -3.834 2.264 1.00 . A A . 603 LEU HD12 1 1
13 23361 1 1 18 LEU HD13 H 9.485 -5.404 1.534 1.00 . A A . 603 LEU HD13 1 1
13 23362 1 1 18 LEU HD21 H 7.528 -5.506 5.238 1.00 . A A . 603 LEU HD21 1 1
13 23363 1 1 18 LEU HD22 H 7.698 -3.894 4.545 1.00 . A A . 603 LEU HD22 1 1
13 23364 1 1 18 LEU HD23 H 9.132 -4.814 4.983 1.00 . A A . 603 LEU HD23 1 1
13 23365 1 1 18 LEU HG H 8.366 -6.536 3.314 1.00 . A A . 603 LEU HG 1 1
13 23366 1 1 18 LEU N N 5.519 -7.325 2.931 1.00 . A A . 603 LEU N 1 1
13 23367 1 1 18 LEU O O 3.733 -4.294 2.526 1.00 . A A . 603 LEU O 1 1
13 23368 1 1 19 VAL C C 1.537 -6.272 1.008 1.00 . A A . 604 VAL C 1 1
13 23369 1 1 19 VAL CA C 2.807 -5.789 0.273 1.00 . A A . 604 VAL CA 1 1
13 23370 1 1 19 VAL CB C 2.962 -6.472 -1.129 1.00 . A A . 604 VAL CB 1 1
13 23371 1 1 19 VAL CG1 C 1.658 -6.556 -1.910 1.00 . A A . 604 VAL CG1 1 1
13 23372 1 1 19 VAL CG2 C 3.979 -5.719 -1.965 1.00 . A A . 604 VAL CG2 1 1
13 23373 1 1 19 VAL H H 4.604 -6.751 0.807 1.00 . A A . 604 VAL H 1 1
13 23374 1 1 19 VAL HA H 2.735 -4.725 0.117 1.00 . A A . 604 VAL HA 1 1
13 23375 1 1 19 VAL HB H 3.332 -7.474 -0.979 1.00 . A A . 604 VAL HB 1 1
13 23376 1 1 19 VAL HG11 H 1.035 -7.326 -1.480 1.00 . A A . 604 VAL HG11 1 1
13 23377 1 1 19 VAL HG12 H 1.873 -6.792 -2.941 1.00 . A A . 604 VAL HG12 1 1
13 23378 1 1 19 VAL HG13 H 1.150 -5.610 -1.855 1.00 . A A . 604 VAL HG13 1 1
13 23379 1 1 19 VAL HG21 H 4.906 -5.633 -1.416 1.00 . A A . 604 VAL HG21 1 1
13 23380 1 1 19 VAL HG22 H 3.593 -4.730 -2.192 1.00 . A A . 604 VAL HG22 1 1
13 23381 1 1 19 VAL HG23 H 4.150 -6.260 -2.885 1.00 . A A . 604 VAL HG23 1 1
13 23382 1 1 19 VAL N N 4.002 -6.034 1.083 1.00 . A A . 604 VAL N 1 1
13 23383 1 1 19 VAL O O 0.479 -5.653 0.889 1.00 . A A . 604 VAL O 1 1
13 23384 1 1 20 HIS C C 0.308 -7.040 3.819 1.00 . A A . 605 HIS C 1 1
13 23385 1 1 20 HIS CA C 0.549 -7.908 2.570 1.00 . A A . 605 HIS CA 1 1
13 23386 1 1 20 HIS CB C 0.824 -9.368 2.967 1.00 . A A . 605 HIS CB 1 1
13 23387 1 1 20 HIS CD2 C 0.661 -10.809 0.802 1.00 . A A . 605 HIS CD2 1 1
13 23388 1 1 20 HIS CE1 C -1.165 -11.920 1.295 1.00 . A A . 605 HIS CE1 1 1
13 23389 1 1 20 HIS CG C 0.241 -10.384 2.022 1.00 . A A . 605 HIS CG 1 1
13 23390 1 1 20 HIS H H 2.524 -7.840 1.779 1.00 . A A . 605 HIS H 1 1
13 23391 1 1 20 HIS HA H -0.340 -7.875 1.955 1.00 . A A . 605 HIS HA 1 1
13 23392 1 1 20 HIS HB2 H 1.891 -9.527 3.006 1.00 . A A . 605 HIS HB2 1 1
13 23393 1 1 20 HIS HB3 H 0.404 -9.548 3.945 1.00 . A A . 605 HIS HB3 1 1
13 23394 1 1 20 HIS HD1 H -1.448 -11.021 3.109 1.00 . A A . 605 HIS HD1 1 1
13 23395 1 1 20 HIS HD2 H 1.530 -10.455 0.264 1.00 . A A . 605 HIS HD2 1 1
13 23396 1 1 20 HIS HE1 H -2.002 -12.601 1.234 1.00 . A A . 605 HIS HE1 1 1
13 23397 1 1 20 HIS HE2 H -0.130 -12.314 -0.430 1.00 . A A . 605 HIS HE2 1 1
13 23398 1 1 20 HIS N N 1.661 -7.374 1.765 1.00 . A A . 605 HIS N 1 1
13 23399 1 1 20 HIS ND1 N -0.905 -11.100 2.297 1.00 . A A . 605 HIS ND1 1 1
13 23400 1 1 20 HIS NE2 N -0.229 -11.763 0.374 1.00 . A A . 605 HIS NE2 1 1
13 23401 1 1 20 HIS O O -0.750 -7.123 4.447 1.00 . A A . 605 HIS O 1 1
13 23402 1 1 21 LYS C C 0.577 -3.948 4.720 1.00 . A A . 606 LYS C 1 1
13 23403 1 1 21 LYS CA C 1.223 -5.238 5.252 1.00 . A A . 606 LYS CA 1 1
13 23404 1 1 21 LYS CB C 2.640 -4.942 5.763 1.00 . A A . 606 LYS CB 1 1
13 23405 1 1 21 LYS CD C 4.135 -3.848 7.432 1.00 . A A . 606 LYS CD 1 1
13 23406 1 1 21 LYS CE C 4.218 -2.892 8.596 1.00 . A A . 606 LYS CE 1 1
13 23407 1 1 21 LYS CG C 2.710 -4.022 6.974 1.00 . A A . 606 LYS CG 1 1
13 23408 1 1 21 LYS H H 2.135 -6.247 3.621 1.00 . A A . 606 LYS H 1 1
13 23409 1 1 21 LYS HA H 0.625 -5.653 6.047 1.00 . A A . 606 LYS HA 1 1
13 23410 1 1 21 LYS HB2 H 3.111 -5.876 6.027 1.00 . A A . 606 LYS HB2 1 1
13 23411 1 1 21 LYS HB3 H 3.204 -4.484 4.963 1.00 . A A . 606 LYS HB3 1 1
13 23412 1 1 21 LYS HD2 H 4.523 -4.799 7.735 1.00 . A A . 606 LYS HD2 1 1
13 23413 1 1 21 LYS HD3 H 4.724 -3.459 6.614 1.00 . A A . 606 LYS HD3 1 1
13 23414 1 1 21 LYS HE2 H 3.859 -1.937 8.278 1.00 . A A . 606 LYS HE2 1 1
13 23415 1 1 21 LYS HE3 H 3.593 -3.268 9.376 1.00 . A A . 606 LYS HE3 1 1
13 23416 1 1 21 LYS HG2 H 2.302 -3.059 6.713 1.00 . A A . 606 LYS HG2 1 1
13 23417 1 1 21 LYS HG3 H 2.145 -4.446 7.787 1.00 . A A . 606 LYS HG3 1 1
13 23418 1 1 21 LYS HZ1 H 6.236 -2.395 8.363 1.00 . A A . 606 LYS HZ1 1 1
13 23419 1 1 21 LYS HZ2 H 5.964 -3.653 9.459 1.00 . A A . 606 LYS HZ2 1 1
13 23420 1 1 21 LYS HZ3 H 5.623 -2.058 9.903 1.00 . A A . 606 LYS HZ3 1 1
13 23421 1 1 21 LYS N N 1.311 -6.218 4.156 1.00 . A A . 606 LYS N 1 1
13 23422 1 1 21 LYS NZ N 5.609 -2.739 9.117 1.00 . A A . 606 LYS NZ 1 1
13 23423 1 1 21 LYS O O -0.030 -3.168 5.459 1.00 . A A . 606 LYS O 1 1
13 23424 1 1 22 LEU C C -1.145 -2.737 2.198 1.00 . A A . 607 LEU C 1 1
13 23425 1 1 22 LEU CA C 0.321 -2.610 2.657 1.00 . A A . 607 LEU CA 1 1
13 23426 1 1 22 LEU CB C 1.323 -2.518 1.504 1.00 . A A . 607 LEU CB 1 1
13 23427 1 1 22 LEU CD1 C 3.543 -1.743 0.464 1.00 . A A . 607 LEU CD1 1 1
13 23428 1 1 22 LEU CD2 C 1.921 -0.139 1.391 1.00 . A A . 607 LEU CD2 1 1
13 23429 1 1 22 LEU CG C 2.496 -1.520 1.551 1.00 . A A . 607 LEU CG 1 1
13 23430 1 1 22 LEU H H 1.182 -4.500 2.919 1.00 . A A . 607 LEU H 1 1
13 23431 1 1 22 LEU HA H 0.431 -1.740 3.274 1.00 . A A . 607 LEU HA 1 1
13 23432 1 1 22 LEU HB2 H 1.749 -3.499 1.372 1.00 . A A . 607 LEU HB2 1 1
13 23433 1 1 22 LEU HB3 H 0.740 -2.306 0.625 1.00 . A A . 607 LEU HB3 1 1
13 23434 1 1 22 LEU HD11 H 4.281 -0.948 0.524 1.00 . A A . 607 LEU HD11 1 1
13 23435 1 1 22 LEU HD12 H 3.068 -1.723 -0.505 1.00 . A A . 607 LEU HD12 1 1
13 23436 1 1 22 LEU HD13 H 4.024 -2.696 0.615 1.00 . A A . 607 LEU HD13 1 1
13 23437 1 1 22 LEU HD21 H 1.097 -0.011 2.075 1.00 . A A . 607 LEU HD21 1 1
13 23438 1 1 22 LEU HD22 H 1.571 -0.016 0.378 1.00 . A A . 607 LEU HD22 1 1
13 23439 1 1 22 LEU HD23 H 2.682 0.591 1.603 1.00 . A A . 607 LEU HD23 1 1
13 23440 1 1 22 LEU HG H 2.980 -1.572 2.512 1.00 . A A . 607 LEU HG 1 1
13 23441 1 1 22 LEU N N 0.741 -3.778 3.414 1.00 . A A . 607 LEU N 1 1
13 23442 1 1 22 LEU O O -1.920 -1.791 2.321 1.00 . A A . 607 LEU O 1 1
13 23443 1 1 23 VAL C C -3.850 -4.357 2.476 1.00 . A A . 608 VAL C 1 1
13 23444 1 1 23 VAL CA C -2.888 -4.254 1.269 1.00 . A A . 608 VAL CA 1 1
13 23445 1 1 23 VAL CB C -2.899 -5.579 0.427 1.00 . A A . 608 VAL CB 1 1
13 23446 1 1 23 VAL CG1 C -4.313 -6.061 0.101 1.00 . A A . 608 VAL CG1 1 1
13 23447 1 1 23 VAL CG2 C -2.119 -5.398 -0.873 1.00 . A A . 608 VAL CG2 1 1
13 23448 1 1 23 VAL H H -0.825 -4.630 1.629 1.00 . A A . 608 VAL H 1 1
13 23449 1 1 23 VAL HA H -3.238 -3.447 0.628 1.00 . A A . 608 VAL HA 1 1
13 23450 1 1 23 VAL HB H -2.407 -6.351 1.005 1.00 . A A . 608 VAL HB 1 1
13 23451 1 1 23 VAL HG11 H -4.826 -6.313 1.018 1.00 . A A . 608 VAL HG11 1 1
13 23452 1 1 23 VAL HG12 H -4.260 -6.931 -0.536 1.00 . A A . 608 VAL HG12 1 1
13 23453 1 1 23 VAL HG13 H -4.848 -5.275 -0.406 1.00 . A A . 608 VAL HG13 1 1
13 23454 1 1 23 VAL HG21 H -1.122 -5.050 -0.650 1.00 . A A . 608 VAL HG21 1 1
13 23455 1 1 23 VAL HG22 H -2.623 -4.674 -1.498 1.00 . A A . 608 VAL HG22 1 1
13 23456 1 1 23 VAL HG23 H -2.063 -6.342 -1.394 1.00 . A A . 608 VAL HG23 1 1
13 23457 1 1 23 VAL N N -1.510 -3.933 1.704 1.00 . A A . 608 VAL N 1 1
13 23458 1 1 23 VAL O O -5.052 -4.130 2.322 1.00 . A A . 608 VAL O 1 1
13 23459 1 1 24 GLN C C -4.369 -3.459 5.560 1.00 . A A . 609 GLN C 1 1
13 23460 1 1 24 GLN CA C -4.140 -4.819 4.879 1.00 . A A . 609 GLN CA 1 1
13 23461 1 1 24 GLN CB C -3.537 -5.846 5.855 1.00 . A A . 609 GLN CB 1 1
13 23462 1 1 24 GLN CD C -3.139 -8.283 6.406 1.00 . A A . 609 GLN CD 1 1
13 23463 1 1 24 GLN CG C -3.699 -7.282 5.415 1.00 . A A . 609 GLN CG 1 1
13 23464 1 1 24 GLN H H -2.346 -4.808 3.733 1.00 . A A . 609 GLN H 1 1
13 23465 1 1 24 GLN HA H -5.091 -5.181 4.568 1.00 . A A . 609 GLN HA 1 1
13 23466 1 1 24 GLN HB2 H -2.481 -5.645 5.963 1.00 . A A . 609 GLN HB2 1 1
13 23467 1 1 24 GLN HB3 H -4.014 -5.731 6.818 1.00 . A A . 609 GLN HB3 1 1
13 23468 1 1 24 GLN HE21 H -3.807 -9.795 5.301 1.00 . A A . 609 GLN HE21 1 1
13 23469 1 1 24 GLN HE22 H -2.971 -10.235 6.747 1.00 . A A . 609 GLN HE22 1 1
13 23470 1 1 24 GLN HG2 H -4.749 -7.481 5.272 1.00 . A A . 609 GLN HG2 1 1
13 23471 1 1 24 GLN HG3 H -3.186 -7.381 4.478 1.00 . A A . 609 GLN HG3 1 1
13 23472 1 1 24 GLN N N -3.315 -4.679 3.666 1.00 . A A . 609 GLN N 1 1
13 23473 1 1 24 GLN NE2 N -3.324 -9.567 6.122 1.00 . A A . 609 GLN NE2 1 1
13 23474 1 1 24 GLN O O -5.394 -3.251 6.216 1.00 . A A . 609 GLN O 1 1
13 23475 1 1 24 GLN OE1 O -2.546 -7.908 7.418 1.00 . A A . 609 GLN OE1 1 1
13 23476 1 1 25 ALA C C -4.530 -0.380 5.011 1.00 . A A . 610 ALA C 1 1
13 23477 1 1 25 ALA CA C -3.525 -1.162 5.864 1.00 . A A . 610 ALA CA 1 1
13 23478 1 1 25 ALA CB C -2.167 -0.484 5.837 1.00 . A A . 610 ALA CB 1 1
13 23479 1 1 25 ALA H H -2.565 -2.812 4.948 1.00 . A A . 610 ALA H 1 1
13 23480 1 1 25 ALA HA H -3.874 -1.186 6.886 1.00 . A A . 610 ALA HA 1 1
13 23481 1 1 25 ALA HB1 H -1.801 -0.464 4.822 1.00 . A A . 610 ALA HB1 1 1
13 23482 1 1 25 ALA HB2 H -1.478 -1.038 6.458 1.00 . A A . 610 ALA HB2 1 1
13 23483 1 1 25 ALA HB3 H -2.261 0.526 6.209 1.00 . A A . 610 ALA HB3 1 1
13 23484 1 1 25 ALA N N -3.398 -2.544 5.393 1.00 . A A . 610 ALA N 1 1
13 23485 1 1 25 ALA O O -5.246 0.486 5.517 1.00 . A A . 610 ALA O 1 1
13 23486 1 1 26 ILE C C -6.932 -0.829 3.018 1.00 . A A . 611 ILE C 1 1
13 23487 1 1 26 ILE CA C -5.567 -0.152 2.783 1.00 . A A . 611 ILE CA 1 1
13 23488 1 1 26 ILE CB C -5.103 -0.309 1.291 1.00 . A A . 611 ILE CB 1 1
13 23489 1 1 26 ILE CD1 C -3.149 0.217 -0.294 1.00 . A A . 611 ILE CD1 1 1
13 23490 1 1 26 ILE CG1 C -3.811 0.487 1.043 1.00 . A A . 611 ILE CG1 1 1
13 23491 1 1 26 ILE CG2 C -6.179 0.173 0.316 1.00 . A A . 611 ILE CG2 1 1
13 23492 1 1 26 ILE H H -3.927 -1.361 3.368 1.00 . A A . 611 ILE H 1 1
13 23493 1 1 26 ILE HA H -5.662 0.903 3.002 1.00 . A A . 611 ILE HA 1 1
13 23494 1 1 26 ILE HB H -4.915 -1.352 1.099 1.00 . A A . 611 ILE HB 1 1
13 23495 1 1 26 ILE HD11 H -2.339 0.917 -0.447 1.00 . A A . 611 ILE HD11 1 1
13 23496 1 1 26 ILE HD12 H -3.872 0.328 -1.080 1.00 . A A . 611 ILE HD12 1 1
13 23497 1 1 26 ILE HD13 H -2.756 -0.789 -0.308 1.00 . A A . 611 ILE HD13 1 1
13 23498 1 1 26 ILE HG12 H -4.043 1.535 1.076 1.00 . A A . 611 ILE HG12 1 1
13 23499 1 1 26 ILE HG13 H -3.105 0.258 1.819 1.00 . A A . 611 ILE HG13 1 1
13 23500 1 1 26 ILE HG21 H -7.068 -0.428 0.432 1.00 . A A . 611 ILE HG21 1 1
13 23501 1 1 26 ILE HG22 H -5.811 0.084 -0.695 1.00 . A A . 611 ILE HG22 1 1
13 23502 1 1 26 ILE HG23 H -6.411 1.205 0.525 1.00 . A A . 611 ILE HG23 1 1
13 23503 1 1 26 ILE N N -4.579 -0.715 3.711 1.00 . A A . 611 ILE N 1 1
13 23504 1 1 26 ILE O O -7.942 -0.147 3.209 1.00 . A A . 611 ILE O 1 1
13 23505 1 1 27 PHE C C -7.721 -4.248 4.101 1.00 . A A . 612 PHE C 1 1
13 23506 1 1 27 PHE CA C -8.125 -2.953 3.356 1.00 . A A . 612 PHE CA 1 1
13 23507 1 1 27 PHE CB C -8.954 -3.280 2.094 1.00 . A A . 612 PHE CB 1 1
13 23508 1 1 27 PHE CD1 C -11.325 -3.472 2.888 1.00 . A A . 612 PHE CD1 1 1
13 23509 1 1 27 PHE CD2 C -10.251 -5.441 2.078 1.00 . A A . 612 PHE CD2 1 1
13 23510 1 1 27 PHE CE1 C -12.477 -4.196 3.135 1.00 . A A . 612 PHE CE1 1 1
13 23511 1 1 27 PHE CE2 C -11.398 -6.171 2.323 1.00 . A A . 612 PHE CE2 1 1
13 23512 1 1 27 PHE CG C -10.204 -4.085 2.358 1.00 . A A . 612 PHE CG 1 1
13 23513 1 1 27 PHE CZ C -12.513 -5.548 2.852 1.00 . A A . 612 PHE CZ 1 1
13 23514 1 1 27 PHE H H -6.136 -2.653 2.716 1.00 . A A . 612 PHE H 1 1
13 23515 1 1 27 PHE HA H -8.722 -2.347 4.022 1.00 . A A . 612 PHE HA 1 1
13 23516 1 1 27 PHE HB2 H -9.252 -2.356 1.622 1.00 . A A . 612 PHE HB2 1 1
13 23517 1 1 27 PHE HB3 H -8.336 -3.840 1.405 1.00 . A A . 612 PHE HB3 1 1
13 23518 1 1 27 PHE HD1 H -11.291 -2.414 3.103 1.00 . A A . 612 PHE HD1 1 1
13 23519 1 1 27 PHE HD2 H -9.380 -5.924 1.665 1.00 . A A . 612 PHE HD2 1 1
13 23520 1 1 27 PHE HE1 H -13.346 -3.706 3.549 1.00 . A A . 612 PHE HE1 1 1
13 23521 1 1 27 PHE HE2 H -11.423 -7.226 2.099 1.00 . A A . 612 PHE HE2 1 1
13 23522 1 1 27 PHE HZ H -13.411 -6.117 3.044 1.00 . A A . 612 PHE HZ 1 1
13 23523 1 1 27 PHE N N -6.943 -2.174 2.999 1.00 . A A . 612 PHE N 1 1
13 23524 1 1 27 PHE O O -7.057 -5.108 3.514 1.00 . A A . 612 PHE O 1 1
13 23525 1 1 28 PRO C C -8.683 -6.850 5.643 1.00 . A A . 613 PRO C 1 1
13 23526 1 1 28 PRO CA C -7.843 -5.667 6.154 1.00 . A A . 613 PRO CA 1 1
13 23527 1 1 28 PRO CB C -8.219 -5.297 7.597 1.00 . A A . 613 PRO CB 1 1
13 23528 1 1 28 PRO CD C -8.812 -3.424 6.268 1.00 . A A . 613 PRO CD 1 1
13 23529 1 1 28 PRO CG C -9.204 -4.190 7.464 1.00 . A A . 613 PRO CG 1 1
13 23530 1 1 28 PRO HA H -6.796 -5.931 6.108 1.00 . A A . 613 PRO HA 1 1
13 23531 1 1 28 PRO HB2 H -8.653 -6.147 8.084 1.00 . A A . 613 PRO HB2 1 1
13 23532 1 1 28 PRO HB3 H -7.339 -4.979 8.134 1.00 . A A . 613 PRO HB3 1 1
13 23533 1 1 28 PRO HD2 H -9.619 -3.056 5.807 1.00 . A A . 613 PRO HD2 1 1
13 23534 1 1 28 PRO HD3 H -8.199 -2.674 6.517 1.00 . A A . 613 PRO HD3 1 1
13 23535 1 1 28 PRO HG2 H -10.127 -4.556 7.348 1.00 . A A . 613 PRO HG2 1 1
13 23536 1 1 28 PRO HG3 H -9.178 -3.600 8.271 1.00 . A A . 613 PRO HG3 1 1
13 23537 1 1 28 PRO N N -8.114 -4.420 5.407 1.00 . A A . 613 PRO N 1 1
13 23538 1 1 28 PRO O O -9.914 -6.760 5.572 1.00 . A A . 613 PRO O 1 1
13 23539 1 1 29 THR C C -8.909 -10.235 5.708 1.00 . A A . 614 THR C 1 1
13 23540 1 1 29 THR CA C -8.672 -9.106 4.696 1.00 . A A . 614 THR CA 1 1
13 23541 1 1 29 THR CB C -7.900 -9.687 3.499 1.00 . A A . 614 THR CB 1 1
13 23542 1 1 29 THR CG2 C -7.847 -8.696 2.347 1.00 . A A . 614 THR CG2 1 1
13 23543 1 1 29 THR H H -7.042 -7.977 5.420 1.00 . A A . 614 THR H 1 1
13 23544 1 1 29 THR HA H -9.631 -8.771 4.331 1.00 . A A . 614 THR HA 1 1
13 23545 1 1 29 THR HB H -8.435 -10.561 3.165 1.00 . A A . 614 THR HB 1 1
13 23546 1 1 29 THR HG1 H -6.470 -9.957 4.833 1.00 . A A . 614 THR HG1 1 1
13 23547 1 1 29 THR HG21 H -8.854 -8.500 2.002 1.00 . A A . 614 THR HG21 1 1
13 23548 1 1 29 THR HG22 H -7.264 -9.112 1.542 1.00 . A A . 614 THR HG22 1 1
13 23549 1 1 29 THR HG23 H -7.395 -7.776 2.684 1.00 . A A . 614 THR HG23 1 1
13 23550 1 1 29 THR N N -8.007 -7.946 5.284 1.00 . A A . 614 THR N 1 1
13 23551 1 1 29 THR O O -7.954 -10.837 6.210 1.00 . A A . 614 THR O 1 1
13 23552 1 1 29 THR OG1 O -6.576 -10.078 3.886 1.00 . A A . 614 THR OG1 1 1
13 23553 1 1 30 PRO C C -10.275 -13.029 5.988 1.00 . A A . 615 PRO C 1 1
13 23554 1 1 30 PRO CA C -10.609 -11.750 6.761 1.00 . A A . 615 PRO CA 1 1
13 23555 1 1 30 PRO CB C -12.129 -11.614 6.868 1.00 . A A . 615 PRO CB 1 1
13 23556 1 1 30 PRO CD C -11.380 -9.662 5.767 1.00 . A A . 615 PRO CD 1 1
13 23557 1 1 30 PRO CG C -12.377 -10.153 6.885 1.00 . A A . 615 PRO CG 1 1
13 23558 1 1 30 PRO HA H -10.181 -11.793 7.744 1.00 . A A . 615 PRO HA 1 1
13 23559 1 1 30 PRO HB2 H -12.585 -12.081 6.011 1.00 . A A . 615 PRO HB2 1 1
13 23560 1 1 30 PRO HB3 H -12.473 -12.089 7.759 1.00 . A A . 615 PRO HB3 1 1
13 23561 1 1 30 PRO HD2 H -11.730 -9.822 4.844 1.00 . A A . 615 PRO HD2 1 1
13 23562 1 1 30 PRO HD3 H -11.135 -8.698 5.869 1.00 . A A . 615 PRO HD3 1 1
13 23563 1 1 30 PRO HG2 H -13.331 -9.957 6.659 1.00 . A A . 615 PRO HG2 1 1
13 23564 1 1 30 PRO HG3 H -12.162 -9.772 7.784 1.00 . A A . 615 PRO HG3 1 1
13 23565 1 1 30 PRO N N -10.206 -10.526 6.032 1.00 . A A . 615 PRO N 1 1
13 23566 1 1 30 PRO O O -9.648 -13.949 6.517 1.00 . A A . 615 PRO O 1 1
13 23567 1 1 31 ASP C C -9.448 -13.870 2.761 1.00 . A A . 616 ASP C 1 1
13 23568 1 1 31 ASP CA C -10.507 -14.191 3.828 1.00 . A A . 616 ASP CA 1 1
13 23569 1 1 31 ASP CB C -11.825 -14.590 3.145 1.00 . A A . 616 ASP CB 1 1
13 23570 1 1 31 ASP CG C -11.741 -15.931 2.435 1.00 . A A . 616 ASP CG 1 1
13 23571 1 1 31 ASP H H -11.228 -12.278 4.406 1.00 . A A . 616 ASP H 1 1
13 23572 1 1 31 ASP HA H -10.156 -15.022 4.418 1.00 . A A . 616 ASP HA 1 1
13 23573 1 1 31 ASP HB2 H -12.603 -14.647 3.891 1.00 . A A . 616 ASP HB2 1 1
13 23574 1 1 31 ASP HB3 H -12.086 -13.835 2.417 1.00 . A A . 616 ASP HB3 1 1
13 23575 1 1 31 ASP N N -10.722 -13.054 4.729 1.00 . A A . 616 ASP N 1 1
13 23576 1 1 31 ASP O O -9.593 -12.888 2.025 1.00 . A A . 616 ASP O 1 1
13 23577 1 1 31 ASP OD1 O -10.612 -16.391 2.168 1.00 . A A . 616 ASP OD1 1 1
13 23578 1 1 31 ASP OD2 O -12.806 -16.518 2.148 1.00 . A A . 616 ASP OD2 1 1
13 23579 1 1 32 PRO C C -7.886 -14.768 0.163 1.00 . A A . 617 PRO C 1 1
13 23580 1 1 32 PRO CA C -7.326 -14.553 1.586 1.00 . A A . 617 PRO CA 1 1
13 23581 1 1 32 PRO CB C -6.305 -15.653 1.921 1.00 . A A . 617 PRO CB 1 1
13 23582 1 1 32 PRO CD C -7.963 -15.774 3.610 1.00 . A A . 617 PRO CD 1 1
13 23583 1 1 32 PRO CG C -7.074 -16.674 2.687 1.00 . A A . 617 PRO CG 1 1
13 23584 1 1 32 PRO HA H -6.839 -13.587 1.630 1.00 . A A . 617 PRO HA 1 1
13 23585 1 1 32 PRO HB2 H -5.903 -16.064 1.005 1.00 . A A . 617 PRO HB2 1 1
13 23586 1 1 32 PRO HB3 H -5.504 -15.239 2.515 1.00 . A A . 617 PRO HB3 1 1
13 23587 1 1 32 PRO HD2 H -8.774 -16.255 3.943 1.00 . A A . 617 PRO HD2 1 1
13 23588 1 1 32 PRO HD3 H -7.453 -15.404 4.386 1.00 . A A . 617 PRO HD3 1 1
13 23589 1 1 32 PRO HG2 H -7.621 -17.238 2.068 1.00 . A A . 617 PRO HG2 1 1
13 23590 1 1 32 PRO HG3 H -6.455 -17.258 3.211 1.00 . A A . 617 PRO HG3 1 1
13 23591 1 1 32 PRO N N -8.345 -14.688 2.664 1.00 . A A . 617 PRO N 1 1
13 23592 1 1 32 PRO O O -7.195 -14.505 -0.826 1.00 . A A . 617 PRO O 1 1
13 23593 1 1 33 ALA C C -10.292 -14.271 -1.920 1.00 . A A . 618 ALA C 1 1
13 23594 1 1 33 ALA CA C -9.794 -15.541 -1.207 1.00 . A A . 618 ALA CA 1 1
13 23595 1 1 33 ALA CB C -10.948 -16.512 -0.987 1.00 . A A . 618 ALA CB 1 1
13 23596 1 1 33 ALA H H -9.635 -15.412 0.906 1.00 . A A . 618 ALA H 1 1
13 23597 1 1 33 ALA HA H -9.068 -16.029 -1.841 1.00 . A A . 618 ALA HA 1 1
13 23598 1 1 33 ALA HB1 H -10.580 -17.403 -0.500 1.00 . A A . 618 ALA HB1 1 1
13 23599 1 1 33 ALA HB2 H -11.384 -16.775 -1.939 1.00 . A A . 618 ALA HB2 1 1
13 23600 1 1 33 ALA HB3 H -11.697 -16.045 -0.364 1.00 . A A . 618 ALA HB3 1 1
13 23601 1 1 33 ALA N N -9.138 -15.249 0.077 1.00 . A A . 618 ALA N 1 1
13 23602 1 1 33 ALA O O -10.720 -14.333 -3.078 1.00 . A A . 618 ALA O 1 1
13 23603 1 1 34 ALA C C -9.540 -11.221 -2.680 1.00 . A A . 619 ALA C 1 1
13 23604 1 1 34 ALA CA C -10.629 -11.828 -1.788 1.00 . A A . 619 ALA CA 1 1
13 23605 1 1 34 ALA CB C -10.967 -10.858 -0.666 1.00 . A A . 619 ALA CB 1 1
13 23606 1 1 34 ALA H H -9.885 -13.152 -0.304 1.00 . A A . 619 ALA H 1 1
13 23607 1 1 34 ALA HA H -11.521 -11.984 -2.378 1.00 . A A . 619 ALA HA 1 1
13 23608 1 1 34 ALA HB1 H -10.066 -10.623 -0.118 1.00 . A A . 619 ALA HB1 1 1
13 23609 1 1 34 ALA HB2 H -11.688 -11.310 -0.001 1.00 . A A . 619 ALA HB2 1 1
13 23610 1 1 34 ALA HB3 H -11.377 -9.951 -1.087 1.00 . A A . 619 ALA HB3 1 1
13 23611 1 1 34 ALA N N -10.222 -13.125 -1.224 1.00 . A A . 619 ALA N 1 1
13 23612 1 1 34 ALA O O -9.778 -10.226 -3.376 1.00 . A A . 619 ALA O 1 1
13 23613 1 1 35 LEU C C -7.180 -11.810 -4.857 1.00 . A A . 620 LEU C 1 1
13 23614 1 1 35 LEU CA C -7.188 -11.334 -3.391 1.00 . A A . 620 LEU CA 1 1
13 23615 1 1 35 LEU CB C -5.889 -11.791 -2.681 1.00 . A A . 620 LEU CB 1 1
13 23616 1 1 35 LEU CD1 C -4.422 -11.932 -0.596 1.00 . A A . 620 LEU CD1 1 1
13 23617 1 1 35 LEU CD2 C -5.200 -9.691 -1.396 1.00 . A A . 620 LEU CD2 1 1
13 23618 1 1 35 LEU CG C -5.547 -11.173 -1.293 1.00 . A A . 620 LEU CG 1 1
13 23619 1 1 35 LEU H H -8.250 -12.652 -2.130 1.00 . A A . 620 LEU H 1 1
13 23620 1 1 35 LEU HA H -7.238 -10.258 -3.373 1.00 . A A . 620 LEU HA 1 1
13 23621 1 1 35 LEU HB2 H -5.945 -12.861 -2.554 1.00 . A A . 620 LEU HB2 1 1
13 23622 1 1 35 LEU HB3 H -5.068 -11.581 -3.346 1.00 . A A . 620 LEU HB3 1 1
13 23623 1 1 35 LEU HD11 H -4.283 -11.532 0.398 1.00 . A A . 620 LEU HD11 1 1
13 23624 1 1 35 LEU HD12 H -3.509 -11.820 -1.159 1.00 . A A . 620 LEU HD12 1 1
13 23625 1 1 35 LEU HD13 H -4.680 -12.979 -0.531 1.00 . A A . 620 LEU HD13 1 1
13 23626 1 1 35 LEU HD21 H -5.148 -9.263 -0.407 1.00 . A A . 620 LEU HD21 1 1
13 23627 1 1 35 LEU HD22 H -5.959 -9.184 -1.970 1.00 . A A . 620 LEU HD22 1 1
13 23628 1 1 35 LEU HD23 H -4.245 -9.580 -1.887 1.00 . A A . 620 LEU HD23 1 1
13 23629 1 1 35 LEU HG H -6.424 -11.252 -0.664 1.00 . A A . 620 LEU HG 1 1
13 23630 1 1 35 LEU N N -8.350 -11.835 -2.659 1.00 . A A . 620 LEU N 1 1
13 23631 1 1 35 LEU O O -6.267 -11.473 -5.619 1.00 . A A . 620 LEU O 1 1
13 23632 1 1 36 LYS C C -9.403 -12.365 -7.395 1.00 . A A . 621 LYS C 1 1
13 23633 1 1 36 LYS CA C -8.325 -13.126 -6.596 1.00 . A A . 621 LYS CA 1 1
13 23634 1 1 36 LYS CB C -8.648 -14.637 -6.516 1.00 . A A . 621 LYS CB 1 1
13 23635 1 1 36 LYS CD C -7.958 -16.988 -5.820 1.00 . A A . 621 LYS CD 1 1
13 23636 1 1 36 LYS CE C -6.896 -17.798 -5.118 1.00 . A A . 621 LYS CE 1 1
13 23637 1 1 36 LYS CG C -7.575 -15.514 -5.854 1.00 . A A . 621 LYS CG 1 1
13 23638 1 1 36 LYS H H -8.916 -12.780 -4.590 1.00 . A A . 621 LYS H 1 1
13 23639 1 1 36 LYS HA H -7.373 -12.998 -7.085 1.00 . A A . 621 LYS HA 1 1
13 23640 1 1 36 LYS HB2 H -9.564 -14.761 -5.960 1.00 . A A . 621 LYS HB2 1 1
13 23641 1 1 36 LYS HB3 H -8.804 -15.003 -7.519 1.00 . A A . 621 LYS HB3 1 1
13 23642 1 1 36 LYS HD2 H -8.894 -17.105 -5.297 1.00 . A A . 621 LYS HD2 1 1
13 23643 1 1 36 LYS HD3 H -8.053 -17.346 -6.828 1.00 . A A . 621 LYS HD3 1 1
13 23644 1 1 36 LYS HE2 H -5.990 -17.703 -5.681 1.00 . A A . 621 LYS HE2 1 1
13 23645 1 1 36 LYS HE3 H -6.749 -17.397 -4.126 1.00 . A A . 621 LYS HE3 1 1
13 23646 1 1 36 LYS HG2 H -6.656 -15.415 -6.410 1.00 . A A . 621 LYS HG2 1 1
13 23647 1 1 36 LYS HG3 H -7.414 -15.177 -4.842 1.00 . A A . 621 LYS HG3 1 1
13 23648 1 1 36 LYS HZ1 H -7.398 -19.640 -5.965 1.00 . A A . 621 LYS HZ1 1 1
13 23649 1 1 36 LYS HZ2 H -8.150 -19.343 -4.479 1.00 . A A . 621 LYS HZ2 1 1
13 23650 1 1 36 LYS HZ3 H -6.513 -19.765 -4.528 1.00 . A A . 621 LYS HZ3 1 1
13 23651 1 1 36 LYS N N -8.209 -12.581 -5.238 1.00 . A A . 621 LYS N 1 1
13 23652 1 1 36 LYS NZ N -7.264 -19.237 -5.016 1.00 . A A . 621 LYS NZ 1 1
13 23653 1 1 36 LYS O O -9.837 -12.810 -8.464 1.00 . A A . 621 LYS O 1 1
13 23654 1 1 37 ASP C C -10.266 -9.387 -8.481 1.00 . A A . 622 ASP C 1 1
13 23655 1 1 37 ASP CA C -10.862 -10.382 -7.472 1.00 . A A . 622 ASP CA 1 1
13 23656 1 1 37 ASP CB C -11.629 -9.643 -6.364 1.00 . A A . 622 ASP CB 1 1
13 23657 1 1 37 ASP CG C -12.810 -8.841 -6.888 1.00 . A A . 622 ASP CG 1 1
13 23658 1 1 37 ASP H H -9.387 -10.887 -6.040 1.00 . A A . 622 ASP H 1 1
13 23659 1 1 37 ASP HA H -11.541 -11.042 -7.992 1.00 . A A . 622 ASP HA 1 1
13 23660 1 1 37 ASP HB2 H -11.998 -10.368 -5.652 1.00 . A A . 622 ASP HB2 1 1
13 23661 1 1 37 ASP HB3 H -10.953 -8.967 -5.861 1.00 . A A . 622 ASP HB3 1 1
13 23662 1 1 37 ASP N N -9.811 -11.202 -6.866 1.00 . A A . 622 ASP N 1 1
13 23663 1 1 37 ASP O O -9.083 -9.040 -8.405 1.00 . A A . 622 ASP O 1 1
13 23664 1 1 37 ASP OD1 O -13.345 -9.202 -7.958 1.00 . A A . 622 ASP OD1 1 1
13 23665 1 1 37 ASP OD2 O -13.198 -7.854 -6.229 1.00 . A A . 622 ASP OD2 1 1
13 23666 1 1 38 ARG C C -10.592 -6.604 -10.040 1.00 . A A . 623 ARG C 1 1
13 23667 1 1 38 ARG CA C -10.702 -8.045 -10.521 1.00 . A A . 623 ARG CA 1 1
13 23668 1 1 38 ARG CB C -11.717 -8.099 -11.678 1.00 . A A . 623 ARG CB 1 1
13 23669 1 1 38 ARG CD C -10.677 -9.594 -13.425 1.00 . A A . 623 ARG CD 1 1
13 23670 1 1 38 ARG CG C -11.781 -9.439 -12.385 1.00 . A A . 623 ARG CG 1 1
13 23671 1 1 38 ARG CZ C -9.137 -11.232 -12.349 1.00 . A A . 623 ARG CZ 1 1
13 23672 1 1 38 ARG H H -12.054 -9.212 -9.368 1.00 . A A . 623 ARG H 1 1
13 23673 1 1 38 ARG HA H -9.745 -8.382 -10.880 1.00 . A A . 623 ARG HA 1 1
13 23674 1 1 38 ARG HB2 H -12.699 -7.875 -11.291 1.00 . A A . 623 ARG HB2 1 1
13 23675 1 1 38 ARG HB3 H -11.450 -7.348 -12.408 1.00 . A A . 623 ARG HB3 1 1
13 23676 1 1 38 ARG HD2 H -10.984 -10.337 -14.145 1.00 . A A . 623 ARG HD2 1 1
13 23677 1 1 38 ARG HD3 H -10.537 -8.646 -13.927 1.00 . A A . 623 ARG HD3 1 1
13 23678 1 1 38 ARG HE H -8.702 -9.320 -12.753 1.00 . A A . 623 ARG HE 1 1
13 23679 1 1 38 ARG HG2 H -11.662 -10.199 -11.631 1.00 . A A . 623 ARG HG2 1 1
13 23680 1 1 38 ARG HG3 H -12.743 -9.543 -12.866 1.00 . A A . 623 ARG HG3 1 1
13 23681 1 1 38 ARG HH11 H -10.938 -12.031 -12.817 1.00 . A A . 623 ARG HH11 1 1
13 23682 1 1 38 ARG HH12 H -9.821 -13.117 -12.061 1.00 . A A . 623 ARG HH12 1 1
13 23683 1 1 38 ARG HH21 H -7.261 -10.759 -11.763 1.00 . A A . 623 ARG HH21 1 1
13 23684 1 1 38 ARG HH22 H -7.744 -12.394 -11.459 1.00 . A A . 623 ARG HH22 1 1
13 23685 1 1 38 ARG N N -11.115 -8.937 -9.419 1.00 . A A . 623 ARG N 1 1
13 23686 1 1 38 ARG NE N -9.403 -10.002 -12.819 1.00 . A A . 623 ARG NE 1 1
13 23687 1 1 38 ARG NH1 N -10.040 -12.207 -12.414 1.00 . A A . 623 ARG NH1 1 1
13 23688 1 1 38 ARG NH2 N -7.949 -11.482 -11.815 1.00 . A A . 623 ARG NH2 1 1
13 23689 1 1 38 ARG O O -9.699 -5.863 -10.454 1.00 . A A . 623 ARG O 1 1
13 23690 1 1 39 ARG C C -10.446 -4.600 -7.605 1.00 . A A . 624 ARG C 1 1
13 23691 1 1 39 ARG CA C -11.597 -4.872 -8.586 1.00 . A A . 624 ARG CA 1 1
13 23692 1 1 39 ARG CB C -12.943 -4.657 -7.864 1.00 . A A . 624 ARG CB 1 1
13 23693 1 1 39 ARG CD C -14.081 -3.455 -9.798 1.00 . A A . 624 ARG CD 1 1
13 23694 1 1 39 ARG CG C -14.171 -4.590 -8.779 1.00 . A A . 624 ARG CG 1 1
13 23695 1 1 39 ARG CZ C -15.171 -1.340 -9.062 1.00 . A A . 624 ARG CZ 1 1
13 23696 1 1 39 ARG H H -12.221 -6.889 -8.918 1.00 . A A . 624 ARG H 1 1
13 23697 1 1 39 ARG HA H -11.526 -4.166 -9.399 1.00 . A A . 624 ARG HA 1 1
13 23698 1 1 39 ARG HB2 H -13.090 -5.471 -7.169 1.00 . A A . 624 ARG HB2 1 1
13 23699 1 1 39 ARG HB3 H -12.888 -3.733 -7.306 1.00 . A A . 624 ARG HB3 1 1
13 23700 1 1 39 ARG HD2 H -13.164 -3.561 -10.358 1.00 . A A . 624 ARG HD2 1 1
13 23701 1 1 39 ARG HD3 H -14.923 -3.523 -10.471 1.00 . A A . 624 ARG HD3 1 1
13 23702 1 1 39 ARG HE H -13.253 -1.824 -8.760 1.00 . A A . 624 ARG HE 1 1
13 23703 1 1 39 ARG HG2 H -14.259 -5.525 -9.313 1.00 . A A . 624 ARG HG2 1 1
13 23704 1 1 39 ARG HG3 H -15.051 -4.442 -8.171 1.00 . A A . 624 ARG HG3 1 1
13 23705 1 1 39 ARG HH11 H -16.438 -2.590 -10.030 1.00 . A A . 624 ARG HH11 1 1
13 23706 1 1 39 ARG HH12 H -17.136 -1.098 -9.493 1.00 . A A . 624 ARG HH12 1 1
13 23707 1 1 39 ARG HH21 H -14.188 0.121 -8.070 1.00 . A A . 624 ARG HH21 1 1
13 23708 1 1 39 ARG HH22 H -15.862 0.435 -8.386 1.00 . A A . 624 ARG HH22 1 1
13 23709 1 1 39 ARG N N -11.533 -6.227 -9.167 1.00 . A A . 624 ARG N 1 1
13 23710 1 1 39 ARG NE N -14.095 -2.137 -9.151 1.00 . A A . 624 ARG NE 1 1
13 23711 1 1 39 ARG NH1 N -16.347 -1.707 -9.571 1.00 . A A . 624 ARG NH1 1 1
13 23712 1 1 39 ARG NH2 N -15.065 -0.165 -8.457 1.00 . A A . 624 ARG NH2 1 1
13 23713 1 1 39 ARG O O -10.042 -3.448 -7.423 1.00 . A A . 624 ARG O 1 1
13 23714 1 1 40 MET C C -7.468 -5.641 -6.644 1.00 . A A . 625 MET C 1 1
13 23715 1 1 40 MET CA C -8.855 -5.555 -5.989 1.00 . A A . 625 MET CA 1 1
13 23716 1 1 40 MET CB C -9.006 -6.661 -4.935 1.00 . A A . 625 MET CB 1 1
13 23717 1 1 40 MET CE C -9.732 -7.275 -1.641 1.00 . A A . 625 MET CE 1 1
13 23718 1 1 40 MET CG C -8.073 -6.515 -3.731 1.00 . A A . 625 MET CG 1 1
13 23719 1 1 40 MET H H -10.276 -6.557 -7.203 1.00 . A A . 625 MET H 1 1
13 23720 1 1 40 MET HA H -8.951 -4.595 -5.506 1.00 . A A . 625 MET HA 1 1
13 23721 1 1 40 MET HB2 H -10.025 -6.662 -4.576 1.00 . A A . 625 MET HB2 1 1
13 23722 1 1 40 MET HB3 H -8.800 -7.610 -5.413 1.00 . A A . 625 MET HB3 1 1
13 23723 1 1 40 MET HE1 H -9.631 -6.224 -1.419 1.00 . A A . 625 MET HE1 1 1
13 23724 1 1 40 MET HE2 H -9.826 -7.828 -0.719 1.00 . A A . 625 MET HE2 1 1
13 23725 1 1 40 MET HE3 H -10.616 -7.438 -2.249 1.00 . A A . 625 MET HE3 1 1
13 23726 1 1 40 MET HG2 H -7.051 -6.524 -4.080 1.00 . A A . 625 MET HG2 1 1
13 23727 1 1 40 MET HG3 H -8.276 -5.570 -3.249 1.00 . A A . 625 MET HG3 1 1
13 23728 1 1 40 MET N N -9.927 -5.668 -6.984 1.00 . A A . 625 MET N 1 1
13 23729 1 1 40 MET O O -6.536 -4.949 -6.223 1.00 . A A . 625 MET O 1 1
13 23730 1 1 40 MET SD S -8.283 -7.839 -2.524 1.00 . A A . 625 MET SD 1 1
13 23731 1 1 41 GLU C C -5.457 -5.453 -8.953 1.00 . A A . 626 GLU C 1 1
13 23732 1 1 41 GLU CA C -6.080 -6.749 -8.377 1.00 . A A . 626 GLU CA 1 1
13 23733 1 1 41 GLU CB C -6.308 -7.785 -9.496 1.00 . A A . 626 GLU CB 1 1
13 23734 1 1 41 GLU CD C -5.282 -9.339 -11.251 1.00 . A A . 626 GLU CD 1 1
13 23735 1 1 41 GLU CG C -5.030 -8.284 -10.186 1.00 . A A . 626 GLU CG 1 1
13 23736 1 1 41 GLU H H -8.141 -7.010 -7.937 1.00 . A A . 626 GLU H 1 1
13 23737 1 1 41 GLU HA H -5.397 -7.167 -7.662 1.00 . A A . 626 GLU HA 1 1
13 23738 1 1 41 GLU HB2 H -6.815 -8.640 -9.073 1.00 . A A . 626 GLU HB2 1 1
13 23739 1 1 41 GLU HB3 H -6.943 -7.343 -10.248 1.00 . A A . 626 GLU HB3 1 1
13 23740 1 1 41 GLU HG2 H -4.539 -7.441 -10.655 1.00 . A A . 626 GLU HG2 1 1
13 23741 1 1 41 GLU HG3 H -4.374 -8.704 -9.436 1.00 . A A . 626 GLU HG3 1 1
13 23742 1 1 41 GLU N N -7.350 -6.503 -7.667 1.00 . A A . 626 GLU N 1 1
13 23743 1 1 41 GLU O O -4.249 -5.400 -9.193 1.00 . A A . 626 GLU O 1 1
13 23744 1 1 41 GLU OE1 O -6.204 -9.147 -12.071 1.00 . A A . 626 GLU OE1 1 1
13 23745 1 1 41 GLU OE2 O -4.554 -10.354 -11.268 1.00 . A A . 626 GLU OE2 1 1
13 23746 1 1 42 ASN C C -5.025 -2.331 -8.597 1.00 . A A . 627 ASN C 1 1
13 23747 1 1 42 ASN CA C -5.819 -3.113 -9.655 1.00 . A A . 627 ASN CA 1 1
13 23748 1 1 42 ASN CB C -7.000 -2.265 -10.149 1.00 . A A . 627 ASN CB 1 1
13 23749 1 1 42 ASN CG C -7.617 -2.799 -11.429 1.00 . A A . 627 ASN CG 1 1
13 23750 1 1 42 ASN H H -7.239 -4.525 -8.939 1.00 . A A . 627 ASN H 1 1
13 23751 1 1 42 ASN HA H -5.166 -3.311 -10.491 1.00 . A A . 627 ASN HA 1 1
13 23752 1 1 42 ASN HB2 H -7.764 -2.246 -9.387 1.00 . A A . 627 ASN HB2 1 1
13 23753 1 1 42 ASN HB3 H -6.656 -1.257 -10.330 1.00 . A A . 627 ASN HB3 1 1
13 23754 1 1 42 ASN HD21 H -9.329 -1.873 -11.021 1.00 . A A . 627 ASN HD21 1 1
13 23755 1 1 42 ASN HD22 H -9.298 -2.780 -12.492 1.00 . A A . 627 ASN HD22 1 1
13 23756 1 1 42 ASN N N -6.288 -4.414 -9.146 1.00 . A A . 627 ASN N 1 1
13 23757 1 1 42 ASN ND2 N -8.875 -2.448 -11.672 1.00 . A A . 627 ASN ND2 1 1
13 23758 1 1 42 ASN O O -4.075 -1.619 -8.935 1.00 . A A . 627 ASN O 1 1
13 23759 1 1 42 ASN OD1 O -6.970 -3.517 -12.191 1.00 . A A . 627 ASN OD1 1 1
13 23760 1 1 43 LEU C C -3.546 -2.677 -5.720 1.00 . A A . 628 LEU C 1 1
13 23761 1 1 43 LEU CA C -4.723 -1.809 -6.209 1.00 . A A . 628 LEU CA 1 1
13 23762 1 1 43 LEU CB C -5.743 -1.410 -5.088 1.00 . A A . 628 LEU CB 1 1
13 23763 1 1 43 LEU CD1 C -7.849 -0.241 -4.257 1.00 . A A . 628 LEU CD1 1 1
13 23764 1 1 43 LEU CD2 C -6.222 1.002 -5.617 1.00 . A A . 628 LEU CD2 1 1
13 23765 1 1 43 LEU CG C -6.843 -0.360 -5.388 1.00 . A A . 628 LEU CG 1 1
13 23766 1 1 43 LEU H H -6.191 -3.040 -7.126 1.00 . A A . 628 LEU H 1 1
13 23767 1 1 43 LEU HA H -4.302 -0.902 -6.615 1.00 . A A . 628 LEU HA 1 1
13 23768 1 1 43 LEU HB2 H -6.245 -2.311 -4.773 1.00 . A A . 628 LEU HB2 1 1
13 23769 1 1 43 LEU HB3 H -5.167 -1.048 -4.248 1.00 . A A . 628 LEU HB3 1 1
13 23770 1 1 43 LEU HD11 H -7.334 0.035 -3.345 1.00 . A A . 628 LEU HD11 1 1
13 23771 1 1 43 LEU HD12 H -8.349 -1.188 -4.120 1.00 . A A . 628 LEU HD12 1 1
13 23772 1 1 43 LEU HD13 H -8.573 0.521 -4.516 1.00 . A A . 628 LEU HD13 1 1
13 23773 1 1 43 LEU HD21 H -5.651 0.994 -6.531 1.00 . A A . 628 LEU HD21 1 1
13 23774 1 1 43 LEU HD22 H -5.574 1.241 -4.784 1.00 . A A . 628 LEU HD22 1 1
13 23775 1 1 43 LEU HD23 H -7.011 1.743 -5.685 1.00 . A A . 628 LEU HD23 1 1
13 23776 1 1 43 LEU HG H -7.373 -0.642 -6.285 1.00 . A A . 628 LEU HG 1 1
13 23777 1 1 43 LEU N N -5.421 -2.470 -7.321 1.00 . A A . 628 LEU N 1 1
13 23778 1 1 43 LEU O O -2.526 -2.151 -5.269 1.00 . A A . 628 LEU O 1 1
13 23779 1 1 44 VAL C C -1.426 -4.707 -6.525 1.00 . A A . 629 VAL C 1 1
13 23780 1 1 44 VAL CA C -2.606 -4.972 -5.570 1.00 . A A . 629 VAL CA 1 1
13 23781 1 1 44 VAL CB C -3.120 -6.441 -5.736 1.00 . A A . 629 VAL CB 1 1
13 23782 1 1 44 VAL CG1 C -1.992 -7.478 -5.774 1.00 . A A . 629 VAL CG1 1 1
13 23783 1 1 44 VAL CG2 C -4.107 -6.789 -4.627 1.00 . A A . 629 VAL CG2 1 1
13 23784 1 1 44 VAL H H -4.579 -4.360 -6.086 1.00 . A A . 629 VAL H 1 1
13 23785 1 1 44 VAL HA H -2.273 -4.838 -4.548 1.00 . A A . 629 VAL HA 1 1
13 23786 1 1 44 VAL HB H -3.646 -6.498 -6.674 1.00 . A A . 629 VAL HB 1 1
13 23787 1 1 44 VAL HG11 H -2.413 -8.466 -5.876 1.00 . A A . 629 VAL HG11 1 1
13 23788 1 1 44 VAL HG12 H -1.413 -7.421 -4.864 1.00 . A A . 629 VAL HG12 1 1
13 23789 1 1 44 VAL HG13 H -1.350 -7.272 -6.624 1.00 . A A . 629 VAL HG13 1 1
13 23790 1 1 44 VAL HG21 H -4.478 -7.792 -4.776 1.00 . A A . 629 VAL HG21 1 1
13 23791 1 1 44 VAL HG22 H -4.931 -6.091 -4.649 1.00 . A A . 629 VAL HG22 1 1
13 23792 1 1 44 VAL HG23 H -3.609 -6.728 -3.671 1.00 . A A . 629 VAL HG23 1 1
13 23793 1 1 44 VAL N N -3.700 -4.010 -5.827 1.00 . A A . 629 VAL N 1 1
13 23794 1 1 44 VAL O O -0.260 -4.873 -6.155 1.00 . A A . 629 VAL O 1 1
13 23795 1 1 45 ALA C C -0.151 -2.597 -8.570 1.00 . A A . 630 ALA C 1 1
13 23796 1 1 45 ALA CA C -0.786 -3.977 -8.782 1.00 . A A . 630 ALA CA 1 1
13 23797 1 1 45 ALA CB C -1.457 -4.075 -10.139 1.00 . A A . 630 ALA CB 1 1
13 23798 1 1 45 ALA H H -2.717 -4.182 -7.957 1.00 . A A . 630 ALA H 1 1
13 23799 1 1 45 ALA HA H -0.010 -4.726 -8.735 1.00 . A A . 630 ALA HA 1 1
13 23800 1 1 45 ALA HB1 H -0.734 -3.885 -10.917 1.00 . A A . 630 ALA HB1 1 1
13 23801 1 1 45 ALA HB2 H -2.256 -3.350 -10.196 1.00 . A A . 630 ALA HB2 1 1
13 23802 1 1 45 ALA HB3 H -1.866 -5.070 -10.259 1.00 . A A . 630 ALA HB3 1 1
13 23803 1 1 45 ALA N N -1.766 -4.287 -7.747 1.00 . A A . 630 ALA N 1 1
13 23804 1 1 45 ALA O O 0.918 -2.307 -9.117 1.00 . A A . 630 ALA O 1 1
13 23805 1 1 46 TYR C C 0.736 -0.676 -6.192 1.00 . A A . 631 TYR C 1 1
13 23806 1 1 46 TYR CA C -0.272 -0.465 -7.340 1.00 . A A . 631 TYR CA 1 1
13 23807 1 1 46 TYR CB C -1.433 0.511 -6.952 1.00 . A A . 631 TYR CB 1 1
13 23808 1 1 46 TYR CD1 C -1.371 2.837 -7.982 1.00 . A A . 631 TYR CD1 1 1
13 23809 1 1 46 TYR CD2 C -0.496 2.567 -5.775 1.00 . A A . 631 TYR CD2 1 1
13 23810 1 1 46 TYR CE1 C -1.081 4.186 -7.930 1.00 . A A . 631 TYR CE1 1 1
13 23811 1 1 46 TYR CE2 C -0.204 3.914 -5.724 1.00 . A A . 631 TYR CE2 1 1
13 23812 1 1 46 TYR CG C -1.086 2.000 -6.904 1.00 . A A . 631 TYR CG 1 1
13 23813 1 1 46 TYR CZ C -0.409 4.698 -6.830 1.00 . A A . 631 TYR CZ 1 1
13 23814 1 1 46 TYR H H -1.718 -2.008 -7.461 1.00 . A A . 631 TYR H 1 1
13 23815 1 1 46 TYR HA H 0.263 -0.050 -8.184 1.00 . A A . 631 TYR HA 1 1
13 23816 1 1 46 TYR HB2 H -2.236 0.396 -7.665 1.00 . A A . 631 TYR HB2 1 1
13 23817 1 1 46 TYR HB3 H -1.801 0.231 -5.978 1.00 . A A . 631 TYR HB3 1 1
13 23818 1 1 46 TYR HD1 H -1.825 2.419 -8.871 1.00 . A A . 631 TYR HD1 1 1
13 23819 1 1 46 TYR HD2 H -0.266 1.934 -4.931 1.00 . A A . 631 TYR HD2 1 1
13 23820 1 1 46 TYR HE1 H -1.307 4.817 -8.774 1.00 . A A . 631 TYR HE1 1 1
13 23821 1 1 46 TYR HE2 H 0.255 4.333 -4.841 1.00 . A A . 631 TYR HE2 1 1
13 23822 1 1 46 TYR HH H 0.671 6.189 -6.402 1.00 . A A . 631 TYR HH 1 1
13 23823 1 1 46 TYR N N -0.824 -1.753 -7.770 1.00 . A A . 631 TYR N 1 1
13 23824 1 1 46 TYR O O 1.764 0.001 -6.133 1.00 . A A . 631 TYR O 1 1
13 23825 1 1 46 TYR OH O -0.213 6.063 -6.752 1.00 . A A . 631 TYR OH 1 1
13 23826 1 1 47 ALA C C 2.481 -2.753 -4.467 1.00 . A A . 632 ALA C 1 1
13 23827 1 1 47 ALA CA C 1.249 -1.906 -4.118 1.00 . A A . 632 ALA CA 1 1
13 23828 1 1 47 ALA CB C 0.429 -2.609 -3.058 1.00 . A A . 632 ALA CB 1 1
13 23829 1 1 47 ALA H H -0.381 -2.169 -5.450 1.00 . A A . 632 ALA H 1 1
13 23830 1 1 47 ALA HA H 1.568 -0.959 -3.703 1.00 . A A . 632 ALA HA 1 1
13 23831 1 1 47 ALA HB1 H -0.119 -3.424 -3.503 1.00 . A A . 632 ALA HB1 1 1
13 23832 1 1 47 ALA HB2 H -0.257 -1.903 -2.607 1.00 . A A . 632 ALA HB2 1 1
13 23833 1 1 47 ALA HB3 H 1.101 -2.993 -2.302 1.00 . A A . 632 ALA HB3 1 1
13 23834 1 1 47 ALA N N 0.424 -1.629 -5.300 1.00 . A A . 632 ALA N 1 1
13 23835 1 1 47 ALA O O 3.543 -2.590 -3.859 1.00 . A A . 632 ALA O 1 1
13 23836 1 1 48 LYS C C 4.556 -3.763 -6.556 1.00 . A A . 633 LYS C 1 1
13 23837 1 1 48 LYS CA C 3.399 -4.551 -5.911 1.00 . A A . 633 LYS CA 1 1
13 23838 1 1 48 LYS CB C 2.821 -5.564 -6.916 1.00 . A A . 633 LYS CB 1 1
13 23839 1 1 48 LYS CD C 1.737 -7.817 -7.350 1.00 . A A . 633 LYS CD 1 1
13 23840 1 1 48 LYS CE C 1.208 -9.109 -6.734 1.00 . A A . 633 LYS CE 1 1
13 23841 1 1 48 LYS CG C 2.188 -6.811 -6.294 1.00 . A A . 633 LYS CG 1 1
13 23842 1 1 48 LYS H H 1.442 -3.738 -5.874 1.00 . A A . 633 LYS H 1 1
13 23843 1 1 48 LYS HA H 3.770 -5.083 -5.050 1.00 . A A . 633 LYS HA 1 1
13 23844 1 1 48 LYS HB2 H 2.068 -5.067 -7.507 1.00 . A A . 633 LYS HB2 1 1
13 23845 1 1 48 LYS HB3 H 3.617 -5.885 -7.572 1.00 . A A . 633 LYS HB3 1 1
13 23846 1 1 48 LYS HD2 H 0.950 -7.371 -7.937 1.00 . A A . 633 LYS HD2 1 1
13 23847 1 1 48 LYS HD3 H 2.574 -8.039 -7.987 1.00 . A A . 633 LYS HD3 1 1
13 23848 1 1 48 LYS HE2 H 2.044 -9.770 -6.548 1.00 . A A . 633 LYS HE2 1 1
13 23849 1 1 48 LYS HE3 H 0.724 -8.875 -5.796 1.00 . A A . 633 LYS HE3 1 1
13 23850 1 1 48 LYS HG2 H 2.909 -7.284 -5.646 1.00 . A A . 633 LYS HG2 1 1
13 23851 1 1 48 LYS HG3 H 1.332 -6.511 -5.718 1.00 . A A . 633 LYS HG3 1 1
13 23852 1 1 48 LYS HZ1 H 0.687 -10.049 -8.527 1.00 . A A . 633 LYS HZ1 1 1
13 23853 1 1 48 LYS HZ2 H -0.583 -9.191 -7.810 1.00 . A A . 633 LYS HZ2 1 1
13 23854 1 1 48 LYS HZ3 H -0.100 -10.681 -7.169 1.00 . A A . 633 LYS HZ3 1 1
13 23855 1 1 48 LYS N N 2.321 -3.658 -5.453 1.00 . A A . 633 LYS N 1 1
13 23856 1 1 48 LYS NZ N 0.235 -9.807 -7.623 1.00 . A A . 633 LYS NZ 1 1
13 23857 1 1 48 LYS O O 5.716 -4.180 -6.497 1.00 . A A . 633 LYS O 1 1
13 23858 1 1 49 LYS C C 5.721 -0.747 -6.641 1.00 . A A . 634 LYS C 1 1
13 23859 1 1 49 LYS CA C 5.175 -1.677 -7.739 1.00 . A A . 634 LYS CA 1 1
13 23860 1 1 49 LYS CB C 4.481 -0.855 -8.851 1.00 . A A . 634 LYS CB 1 1
13 23861 1 1 49 LYS CD C 6.540 0.083 -10.025 1.00 . A A . 634 LYS CD 1 1
13 23862 1 1 49 LYS CE C 7.260 1.339 -10.530 1.00 . A A . 634 LYS CE 1 1
13 23863 1 1 49 LYS CG C 5.233 0.408 -9.298 1.00 . A A . 634 LYS CG 1 1
13 23864 1 1 49 LYS H H 3.252 -2.411 -7.235 1.00 . A A . 634 LYS H 1 1
13 23865 1 1 49 LYS HA H 5.991 -2.241 -8.166 1.00 . A A . 634 LYS HA 1 1
13 23866 1 1 49 LYS HB2 H 4.355 -1.488 -9.716 1.00 . A A . 634 LYS HB2 1 1
13 23867 1 1 49 LYS HB3 H 3.507 -0.556 -8.497 1.00 . A A . 634 LYS HB3 1 1
13 23868 1 1 49 LYS HD2 H 7.197 -0.439 -9.344 1.00 . A A . 634 LYS HD2 1 1
13 23869 1 1 49 LYS HD3 H 6.319 -0.555 -10.867 1.00 . A A . 634 LYS HD3 1 1
13 23870 1 1 49 LYS HE2 H 6.706 1.746 -11.362 1.00 . A A . 634 LYS HE2 1 1
13 23871 1 1 49 LYS HE3 H 7.292 2.066 -9.730 1.00 . A A . 634 LYS HE3 1 1
13 23872 1 1 49 LYS HG2 H 4.594 0.961 -9.975 1.00 . A A . 634 LYS HG2 1 1
13 23873 1 1 49 LYS HG3 H 5.451 1.013 -8.430 1.00 . A A . 634 LYS HG3 1 1
13 23874 1 1 49 LYS HZ1 H 9.113 1.923 -11.306 1.00 . A A . 634 LYS HZ1 1 1
13 23875 1 1 49 LYS HZ2 H 8.646 0.360 -11.752 1.00 . A A . 634 LYS HZ2 1 1
13 23876 1 1 49 LYS HZ3 H 9.208 0.659 -10.185 1.00 . A A . 634 LYS HZ3 1 1
13 23877 1 1 49 LYS N N 4.205 -2.624 -7.168 1.00 . A A . 634 LYS N 1 1
13 23878 1 1 49 LYS NZ N 8.654 1.050 -10.975 1.00 . A A . 634 LYS NZ 1 1
13 23879 1 1 49 LYS O O 6.873 -0.311 -6.691 1.00 . A A . 634 LYS O 1 1
13 23880 1 1 50 VAL C C 6.170 -0.032 -3.567 1.00 . A A . 635 VAL C 1 1
13 23881 1 1 50 VAL CA C 5.133 0.488 -4.589 1.00 . A A . 635 VAL CA 1 1
13 23882 1 1 50 VAL CB C 3.758 0.895 -3.959 1.00 . A A . 635 VAL CB 1 1
13 23883 1 1 50 VAL CG1 C 3.665 0.800 -2.434 1.00 . A A . 635 VAL CG1 1 1
13 23884 1 1 50 VAL CG2 C 3.382 2.290 -4.418 1.00 . A A . 635 VAL CG2 1 1
13 23885 1 1 50 VAL H H 4.009 -0.951 -5.643 1.00 . A A . 635 VAL H 1 1
13 23886 1 1 50 VAL HA H 5.546 1.369 -5.058 1.00 . A A . 635 VAL HA 1 1
13 23887 1 1 50 VAL HB H 3.024 0.228 -4.367 1.00 . A A . 635 VAL HB 1 1
13 23888 1 1 50 VAL HG11 H 3.975 -0.187 -2.118 1.00 . A A . 635 VAL HG11 1 1
13 23889 1 1 50 VAL HG12 H 2.640 0.963 -2.127 1.00 . A A . 635 VAL HG12 1 1
13 23890 1 1 50 VAL HG13 H 4.303 1.545 -1.979 1.00 . A A . 635 VAL HG13 1 1
13 23891 1 1 50 VAL HG21 H 4.095 3.001 -4.030 1.00 . A A . 635 VAL HG21 1 1
13 23892 1 1 50 VAL HG22 H 2.395 2.527 -4.051 1.00 . A A . 635 VAL HG22 1 1
13 23893 1 1 50 VAL HG23 H 3.389 2.325 -5.502 1.00 . A A . 635 VAL HG23 1 1
13 23894 1 1 50 VAL N N 4.866 -0.476 -5.655 1.00 . A A . 635 VAL N 1 1
13 23895 1 1 50 VAL O O 6.782 0.758 -2.856 1.00 . A A . 635 VAL O 1 1
13 23896 1 1 51 GLU C C 8.747 -1.955 -3.314 1.00 . A A . 636 GLU C 1 1
13 23897 1 1 51 GLU CA C 7.359 -1.976 -2.636 1.00 . A A . 636 GLU CA 1 1
13 23898 1 1 51 GLU CB C 6.949 -3.433 -2.339 1.00 . A A . 636 GLU CB 1 1
13 23899 1 1 51 GLU CD C 8.198 -3.308 -0.101 1.00 . A A . 636 GLU CD 1 1
13 23900 1 1 51 GLU CG C 7.803 -4.165 -1.296 1.00 . A A . 636 GLU CG 1 1
13 23901 1 1 51 GLU H H 5.781 -1.933 -4.057 1.00 . A A . 636 GLU H 1 1
13 23902 1 1 51 GLU HA H 7.407 -1.414 -1.702 1.00 . A A . 636 GLU HA 1 1
13 23903 1 1 51 GLU HB2 H 5.928 -3.437 -1.991 1.00 . A A . 636 GLU HB2 1 1
13 23904 1 1 51 GLU HB3 H 6.998 -3.995 -3.262 1.00 . A A . 636 GLU HB3 1 1
13 23905 1 1 51 GLU HG2 H 7.253 -5.020 -0.941 1.00 . A A . 636 GLU HG2 1 1
13 23906 1 1 51 GLU HG3 H 8.708 -4.508 -1.779 1.00 . A A . 636 GLU HG3 1 1
13 23907 1 1 51 GLU N N 6.346 -1.355 -3.504 1.00 . A A . 636 GLU N 1 1
13 23908 1 1 51 GLU O O 9.773 -1.864 -2.634 1.00 . A A . 636 GLU O 1 1
13 23909 1 1 51 GLU OE1 O 7.292 -2.791 0.585 1.00 . A A . 636 GLU OE1 1 1
13 23910 1 1 51 GLU OE2 O 9.411 -3.152 0.143 1.00 . A A . 636 GLU OE2 1 1
13 23911 1 1 52 GLY C C 10.753 -0.851 -5.639 1.00 . A A . 637 GLY C 1 1
13 23912 1 1 52 GLY CA C 9.998 -2.159 -5.421 1.00 . A A . 637 GLY CA 1 1
13 23913 1 1 52 GLY H H 7.901 -1.980 -5.138 1.00 . A A . 637 GLY H 1 1
13 23914 1 1 52 GLY HA2 H 10.647 -2.841 -4.895 1.00 . A A . 637 GLY HA2 1 1
13 23915 1 1 52 GLY HA3 H 9.762 -2.586 -6.385 1.00 . A A . 637 GLY HA3 1 1
13 23916 1 1 52 GLY N N 8.754 -2.023 -4.658 1.00 . A A . 637 GLY N 1 1
13 23917 1 1 52 GLY O O 11.978 -0.865 -5.784 1.00 . A A . 637 GLY O 1 1
13 23918 1 1 53 ASP C C 11.397 2.075 -4.603 1.00 . A A . 638 ASP C 1 1
13 23919 1 1 53 ASP CA C 10.633 1.608 -5.852 1.00 . A A . 638 ASP CA 1 1
13 23920 1 1 53 ASP CB C 9.562 2.642 -6.224 1.00 . A A . 638 ASP CB 1 1
13 23921 1 1 53 ASP CG C 9.044 2.466 -7.642 1.00 . A A . 638 ASP CG 1 1
13 23922 1 1 53 ASP H H 9.053 0.214 -5.552 1.00 . A A . 638 ASP H 1 1
13 23923 1 1 53 ASP HA H 11.335 1.530 -6.669 1.00 . A A . 638 ASP HA 1 1
13 23924 1 1 53 ASP HB2 H 8.728 2.546 -5.545 1.00 . A A . 638 ASP HB2 1 1
13 23925 1 1 53 ASP HB3 H 9.981 3.633 -6.134 1.00 . A A . 638 ASP HB3 1 1
13 23926 1 1 53 ASP N N 10.025 0.276 -5.663 1.00 . A A . 638 ASP N 1 1
13 23927 1 1 53 ASP O O 12.246 2.968 -4.683 1.00 . A A . 638 ASP O 1 1
13 23928 1 1 53 ASP OD1 O 9.654 1.686 -8.402 1.00 . A A . 638 ASP OD1 1 1
13 23929 1 1 53 ASP OD2 O 8.034 3.109 -7.989 1.00 . A A . 638 ASP OD2 1 1
13 23930 1 1 54 MET C C 13.152 1.176 -2.081 1.00 . A A . 639 MET C 1 1
13 23931 1 1 54 MET CA C 11.738 1.760 -2.176 1.00 . A A . 639 MET CA 1 1
13 23932 1 1 54 MET CB C 10.885 1.238 -1.023 1.00 . A A . 639 MET CB 1 1
13 23933 1 1 54 MET CE C 6.985 2.068 -0.019 1.00 . A A . 639 MET CE 1 1
13 23934 1 1 54 MET CG C 9.578 1.978 -0.875 1.00 . A A . 639 MET CG 1 1
13 23935 1 1 54 MET H H 10.393 0.759 -3.476 1.00 . A A . 639 MET H 1 1
13 23936 1 1 54 MET HA H 11.795 2.837 -2.091 1.00 . A A . 639 MET HA 1 1
13 23937 1 1 54 MET HB2 H 10.659 0.189 -1.195 1.00 . A A . 639 MET HB2 1 1
13 23938 1 1 54 MET HB3 H 11.443 1.337 -0.100 1.00 . A A . 639 MET HB3 1 1
13 23939 1 1 54 MET HE1 H 6.638 1.646 -0.948 1.00 . A A . 639 MET HE1 1 1
13 23940 1 1 54 MET HE2 H 7.138 3.133 -0.138 1.00 . A A . 639 MET HE2 1 1
13 23941 1 1 54 MET HE3 H 6.258 1.890 0.759 1.00 . A A . 639 MET HE3 1 1
13 23942 1 1 54 MET HG2 H 9.785 3.008 -0.653 1.00 . A A . 639 MET HG2 1 1
13 23943 1 1 54 MET HG3 H 9.042 1.914 -1.806 1.00 . A A . 639 MET HG3 1 1
13 23944 1 1 54 MET N N 11.087 1.451 -3.459 1.00 . A A . 639 MET N 1 1
13 23945 1 1 54 MET O O 13.968 1.638 -1.277 1.00 . A A . 639 MET O 1 1
13 23946 1 1 54 MET SD S 8.534 1.308 0.425 1.00 . A A . 639 MET SD 1 1
13 23947 1 1 55 TYR C C 15.828 0.316 -3.554 1.00 . A A . 640 TYR C 1 1
13 23948 1 1 55 TYR CA C 14.721 -0.537 -2.910 1.00 . A A . 640 TYR CA 1 1
13 23949 1 1 55 TYR CB C 14.583 -1.872 -3.657 1.00 . A A . 640 TYR CB 1 1
13 23950 1 1 55 TYR CD1 C 16.786 -2.230 -4.839 1.00 . A A . 640 TYR CD1 1 1
13 23951 1 1 55 TYR CD2 C 14.853 -1.808 -6.175 1.00 . A A . 640 TYR CD2 1 1
13 23952 1 1 55 TYR CE1 C 17.558 -2.324 -5.979 1.00 . A A . 640 TYR CE1 1 1
13 23953 1 1 55 TYR CE2 C 15.624 -1.900 -7.319 1.00 . A A . 640 TYR CE2 1 1
13 23954 1 1 55 TYR CG C 15.421 -1.969 -4.916 1.00 . A A . 640 TYR CG 1 1
13 23955 1 1 55 TYR CZ C 16.975 -2.159 -7.215 1.00 . A A . 640 TYR CZ 1 1
13 23956 1 1 55 TYR H H 12.743 -0.124 -3.551 1.00 . A A . 640 TYR H 1 1
13 23957 1 1 55 TYR HA H 14.989 -0.736 -1.884 1.00 . A A . 640 TYR HA 1 1
13 23958 1 1 55 TYR HB2 H 14.885 -2.675 -2.998 1.00 . A A . 640 TYR HB2 1 1
13 23959 1 1 55 TYR HB3 H 13.546 -2.010 -3.937 1.00 . A A . 640 TYR HB3 1 1
13 23960 1 1 55 TYR HD1 H 17.242 -2.359 -3.869 1.00 . A A . 640 TYR HD1 1 1
13 23961 1 1 55 TYR HD2 H 13.797 -1.605 -6.253 1.00 . A A . 640 TYR HD2 1 1
13 23962 1 1 55 TYR HE1 H 18.616 -2.528 -5.898 1.00 . A A . 640 TYR HE1 1 1
13 23963 1 1 55 TYR HE2 H 15.166 -1.770 -8.289 1.00 . A A . 640 TYR HE2 1 1
13 23964 1 1 55 TYR HH H 18.327 -3.013 -8.282 1.00 . A A . 640 TYR HH 1 1
13 23965 1 1 55 TYR N N 13.430 0.163 -2.913 1.00 . A A . 640 TYR N 1 1
13 23966 1 1 55 TYR O O 17.004 0.186 -3.201 1.00 . A A . 640 TYR O 1 1
13 23967 1 1 55 TYR OH O 17.747 -2.251 -8.350 1.00 . A A . 640 TYR OH 1 1
13 23968 1 1 56 GLU C C 16.564 3.407 -4.465 1.00 . A A . 641 GLU C 1 1
13 23969 1 1 56 GLU CA C 16.370 2.071 -5.202 1.00 . A A . 641 GLU CA 1 1
13 23970 1 1 56 GLU CB C 15.880 2.336 -6.633 1.00 . A A . 641 GLU CB 1 1
13 23971 1 1 56 GLU CD C 15.402 1.404 -8.935 1.00 . A A . 641 GLU CD 1 1
13 23972 1 1 56 GLU CG C 15.851 1.102 -7.517 1.00 . A A . 641 GLU CG 1 1
13 23973 1 1 56 GLU H H 14.481 1.227 -4.726 1.00 . A A . 641 GLU H 1 1
13 23974 1 1 56 GLU HA H 17.323 1.566 -5.251 1.00 . A A . 641 GLU HA 1 1
13 23975 1 1 56 GLU HB2 H 14.882 2.743 -6.589 1.00 . A A . 641 GLU HB2 1 1
13 23976 1 1 56 GLU HB3 H 16.529 3.056 -7.092 1.00 . A A . 641 GLU HB3 1 1
13 23977 1 1 56 GLU HG2 H 16.841 0.674 -7.552 1.00 . A A . 641 GLU HG2 1 1
13 23978 1 1 56 GLU HG3 H 15.171 0.394 -7.085 1.00 . A A . 641 GLU HG3 1 1
13 23979 1 1 56 GLU N N 15.433 1.183 -4.497 1.00 . A A . 641 GLU N 1 1
13 23980 1 1 56 GLU O O 17.577 4.084 -4.664 1.00 . A A . 641 GLU O 1 1
13 23981 1 1 56 GLU OE1 O 15.209 2.596 -9.255 1.00 . A A . 641 GLU OE1 1 1
13 23982 1 1 56 GLU OE2 O 15.242 0.451 -9.723 1.00 . A A . 641 GLU OE2 1 1
13 23983 1 1 57 SER C C 16.273 4.984 -1.542 1.00 . A A . 642 SER C 1 1
13 23984 1 1 57 SER CA C 15.600 5.067 -2.919 1.00 . A A . 642 SER CA 1 1
13 23985 1 1 57 SER CB C 14.169 5.595 -2.770 1.00 . A A . 642 SER CB 1 1
13 23986 1 1 57 SER H H 14.850 3.153 -3.450 1.00 . A A . 642 SER H 1 1
13 23987 1 1 57 SER HA H 16.160 5.759 -3.531 1.00 . A A . 642 SER HA 1 1
13 23988 1 1 57 SER HB2 H 13.604 4.923 -2.142 1.00 . A A . 642 SER HB2 1 1
13 23989 1 1 57 SER HB3 H 14.194 6.575 -2.314 1.00 . A A . 642 SER HB3 1 1
13 23990 1 1 57 SER HG H 13.793 6.506 -4.464 1.00 . A A . 642 SER HG 1 1
13 23991 1 1 57 SER N N 15.592 3.772 -3.614 1.00 . A A . 642 SER N 1 1
13 23992 1 1 57 SER O O 17.082 5.848 -1.194 1.00 . A A . 642 SER O 1 1
13 23993 1 1 57 SER OG O 13.524 5.695 -4.027 1.00 . A A . 642 SER OG 1 1
13 23994 1 1 58 ALA C C 17.851 3.078 0.558 1.00 . A A . 643 ALA C 1 1
13 23995 1 1 58 ALA CA C 16.476 3.757 0.586 1.00 . A A . 643 ALA CA 1 1
13 23996 1 1 58 ALA CB C 15.502 2.948 1.425 1.00 . A A . 643 ALA CB 1 1
13 23997 1 1 58 ALA H H 15.290 3.287 -1.109 1.00 . A A . 643 ALA H 1 1
13 23998 1 1 58 ALA HA H 16.574 4.734 1.040 1.00 . A A . 643 ALA HA 1 1
13 23999 1 1 58 ALA HB1 H 15.893 2.834 2.428 1.00 . A A . 643 ALA HB1 1 1
13 24000 1 1 58 ALA HB2 H 15.365 1.975 0.978 1.00 . A A . 643 ALA HB2 1 1
13 24001 1 1 58 ALA HB3 H 14.553 3.462 1.466 1.00 . A A . 643 ALA HB3 1 1
13 24002 1 1 58 ALA N N 15.932 3.943 -0.765 1.00 . A A . 643 ALA N 1 1
13 24003 1 1 58 ALA O O 18.130 2.258 -0.322 1.00 . A A . 643 ALA O 1 1
13 24004 1 1 59 ASN C C 20.203 1.870 2.748 1.00 . A A . 644 ASN C 1 1
13 24005 1 1 59 ASN CA C 20.068 2.909 1.620 1.00 . A A . 644 ASN CA 1 1
13 24006 1 1 59 ASN CB C 21.053 4.071 1.845 1.00 . A A . 644 ASN CB 1 1
13 24007 1 1 59 ASN CG C 21.213 4.974 0.627 1.00 . A A . 644 ASN CG 1 1
13 24008 1 1 59 ASN H H 18.392 4.066 2.216 1.00 . A A . 644 ASN H 1 1
13 24009 1 1 59 ASN HA H 20.299 2.432 0.678 1.00 . A A . 644 ASN HA 1 1
13 24010 1 1 59 ASN HB2 H 20.703 4.675 2.668 1.00 . A A . 644 ASN HB2 1 1
13 24011 1 1 59 ASN HB3 H 22.023 3.664 2.094 1.00 . A A . 644 ASN HB3 1 1
13 24012 1 1 59 ASN HD21 H 20.326 6.472 1.591 1.00 . A A . 644 ASN HD21 1 1
13 24013 1 1 59 ASN HD22 H 20.826 6.812 -0.028 1.00 . A A . 644 ASN HD22 1 1
13 24014 1 1 59 ASN N N 18.699 3.433 1.533 1.00 . A A . 644 ASN N 1 1
13 24015 1 1 59 ASN ND2 N 20.741 6.210 0.740 1.00 . A A . 644 ASN ND2 1 1
13 24016 1 1 59 ASN O O 21.159 1.087 2.761 1.00 . A A . 644 ASN O 1 1
13 24017 1 1 59 ASN OD1 O 21.764 4.564 -0.395 1.00 . A A . 644 ASN OD1 1 1
13 24018 1 1 60 SER C C 17.940 0.257 5.031 1.00 . A A . 645 SER C 1 1
13 24019 1 1 60 SER CA C 19.282 0.974 4.842 1.00 . A A . 645 SER CA 1 1
13 24020 1 1 60 SER CB C 19.647 1.770 6.108 1.00 . A A . 645 SER CB 1 1
13 24021 1 1 60 SER H H 18.482 2.478 3.579 1.00 . A A . 645 SER H 1 1
13 24022 1 1 60 SER HA H 20.049 0.236 4.661 1.00 . A A . 645 SER HA 1 1
13 24023 1 1 60 SER HB2 H 19.675 1.100 6.955 1.00 . A A . 645 SER HB2 1 1
13 24024 1 1 60 SER HB3 H 20.619 2.222 5.977 1.00 . A A . 645 SER HB3 1 1
13 24025 1 1 60 SER HG H 18.164 2.942 5.590 1.00 . A A . 645 SER HG 1 1
13 24026 1 1 60 SER N N 19.240 1.865 3.679 1.00 . A A . 645 SER N 1 1
13 24027 1 1 60 SER O O 16.920 0.673 4.474 1.00 . A A . 645 SER O 1 1
13 24028 1 1 60 SER OG O 18.702 2.794 6.371 1.00 . A A . 645 SER OG 1 1
13 24029 1 1 61 ARG C C 15.725 -1.011 6.924 1.00 . A A . 646 ARG C 1 1
13 24030 1 1 61 ARG CA C 16.788 -1.689 6.043 1.00 . A A . 646 ARG CA 1 1
13 24031 1 1 61 ARG CB C 17.238 -3.016 6.687 1.00 . A A . 646 ARG CB 1 1
13 24032 1 1 61 ARG CD C 16.621 -5.374 7.492 1.00 . A A . 646 ARG CD 1 1
13 24033 1 1 61 ARG CG C 16.125 -4.056 6.893 1.00 . A A . 646 ARG CG 1 1
13 24034 1 1 61 ARG CZ C 16.358 -5.108 9.959 1.00 . A A . 646 ARG CZ 1 1
13 24035 1 1 61 ARG H H 18.795 -1.044 6.296 1.00 . A A . 646 ARG H 1 1
13 24036 1 1 61 ARG HA H 16.356 -1.899 5.077 1.00 . A A . 646 ARG HA 1 1
13 24037 1 1 61 ARG HB2 H 17.994 -3.461 6.060 1.00 . A A . 646 ARG HB2 1 1
13 24038 1 1 61 ARG HB3 H 17.673 -2.797 7.651 1.00 . A A . 646 ARG HB3 1 1
13 24039 1 1 61 ARG HD2 H 15.806 -6.081 7.499 1.00 . A A . 646 ARG HD2 1 1
13 24040 1 1 61 ARG HD3 H 17.417 -5.757 6.869 1.00 . A A . 646 ARG HD3 1 1
13 24041 1 1 61 ARG HE H 18.101 -5.186 8.978 1.00 . A A . 646 ARG HE 1 1
13 24042 1 1 61 ARG HG2 H 15.382 -3.640 7.557 1.00 . A A . 646 ARG HG2 1 1
13 24043 1 1 61 ARG HG3 H 15.667 -4.264 5.936 1.00 . A A . 646 ARG HG3 1 1
13 24044 1 1 61 ARG HH11 H 14.587 -5.249 8.982 1.00 . A A . 646 ARG HH11 1 1
13 24045 1 1 61 ARG HH12 H 14.473 -5.060 10.700 1.00 . A A . 646 ARG HH12 1 1
13 24046 1 1 61 ARG HH21 H 17.925 -4.940 11.224 1.00 . A A . 646 ARG HH21 1 1
13 24047 1 1 61 ARG HH22 H 16.361 -4.885 11.966 1.00 . A A . 646 ARG HH22 1 1
13 24048 1 1 61 ARG N N 17.961 -0.824 5.831 1.00 . A A . 646 ARG N 1 1
13 24049 1 1 61 ARG NE N 17.128 -5.215 8.863 1.00 . A A . 646 ARG NE 1 1
13 24050 1 1 61 ARG NH1 N 15.030 -5.142 9.873 1.00 . A A . 646 ARG NH1 1 1
13 24051 1 1 61 ARG NH2 N 16.929 -4.966 11.147 1.00 . A A . 646 ARG NH2 1 1
13 24052 1 1 61 ARG O O 14.531 -1.292 6.784 1.00 . A A . 646 ARG O 1 1
13 24053 1 1 62 ASP C C 14.644 1.835 8.028 1.00 . A A . 647 ASP C 1 1
13 24054 1 1 62 ASP CA C 15.265 0.617 8.725 1.00 . A A . 647 ASP CA 1 1
13 24055 1 1 62 ASP CB C 16.007 1.064 9.992 1.00 . A A . 647 ASP CB 1 1
13 24056 1 1 62 ASP CG C 16.365 -0.095 10.908 1.00 . A A . 647 ASP CG 1 1
13 24057 1 1 62 ASP H H 17.135 0.033 7.900 1.00 . A A . 647 ASP H 1 1
13 24058 1 1 62 ASP HA H 14.466 -0.055 9.008 1.00 . A A . 647 ASP HA 1 1
13 24059 1 1 62 ASP HB2 H 16.919 1.566 9.708 1.00 . A A . 647 ASP HB2 1 1
13 24060 1 1 62 ASP HB3 H 15.382 1.753 10.542 1.00 . A A . 647 ASP HB3 1 1
13 24061 1 1 62 ASP N N 16.171 -0.125 7.830 1.00 . A A . 647 ASP N 1 1
13 24062 1 1 62 ASP O O 13.571 2.300 8.426 1.00 . A A . 647 ASP O 1 1
13 24063 1 1 62 ASP OD1 O 15.821 -1.201 10.705 1.00 . A A . 647 ASP OD1 1 1
13 24064 1 1 62 ASP OD2 O 17.187 0.106 11.826 1.00 . A A . 647 ASP OD2 1 1
13 24065 1 1 63 GLU C C 13.890 2.921 5.082 1.00 . A A . 648 GLU C 1 1
13 24066 1 1 63 GLU CA C 14.814 3.455 6.182 1.00 . A A . 648 GLU CA 1 1
13 24067 1 1 63 GLU CB C 15.986 4.252 5.577 1.00 . A A . 648 GLU CB 1 1
13 24068 1 1 63 GLU CD C 18.006 5.731 5.975 1.00 . A A . 648 GLU CD 1 1
13 24069 1 1 63 GLU CG C 16.781 5.079 6.586 1.00 . A A . 648 GLU CG 1 1
13 24070 1 1 63 GLU H H 16.190 1.947 6.748 1.00 . A A . 648 GLU H 1 1
13 24071 1 1 63 GLU HA H 14.244 4.101 6.835 1.00 . A A . 648 GLU HA 1 1
13 24072 1 1 63 GLU HB2 H 16.666 3.561 5.103 1.00 . A A . 648 GLU HB2 1 1
13 24073 1 1 63 GLU HB3 H 15.595 4.924 4.827 1.00 . A A . 648 GLU HB3 1 1
13 24074 1 1 63 GLU HG2 H 16.136 5.854 6.980 1.00 . A A . 648 GLU HG2 1 1
13 24075 1 1 63 GLU HG3 H 17.098 4.432 7.393 1.00 . A A . 648 GLU HG3 1 1
13 24076 1 1 63 GLU N N 15.325 2.341 6.986 1.00 . A A . 648 GLU N 1 1
13 24077 1 1 63 GLU O O 12.857 3.521 4.792 1.00 . A A . 648 GLU O 1 1
13 24078 1 1 63 GLU OE1 O 18.301 5.451 4.794 1.00 . A A . 648 GLU OE1 1 1
13 24079 1 1 63 GLU OE2 O 18.670 6.523 6.677 1.00 . A A . 648 GLU OE2 1 1
13 24080 1 1 64 TYR C C 12.063 0.818 3.857 1.00 . A A . 649 TYR C 1 1
13 24081 1 1 64 TYR CA C 13.519 1.100 3.435 1.00 . A A . 649 TYR CA 1 1
13 24082 1 1 64 TYR CB C 14.290 -0.192 3.033 1.00 . A A . 649 TYR CB 1 1
13 24083 1 1 64 TYR CD1 C 13.487 -0.888 0.746 1.00 . A A . 649 TYR CD1 1 1
13 24084 1 1 64 TYR CD2 C 12.987 -2.326 2.578 1.00 . A A . 649 TYR CD2 1 1
13 24085 1 1 64 TYR CE1 C 12.844 -1.745 -0.116 1.00 . A A . 649 TYR CE1 1 1
13 24086 1 1 64 TYR CE2 C 12.338 -3.195 1.720 1.00 . A A . 649 TYR CE2 1 1
13 24087 1 1 64 TYR CG C 13.570 -1.160 2.104 1.00 . A A . 649 TYR CG 1 1
13 24088 1 1 64 TYR CZ C 12.270 -2.900 0.373 1.00 . A A . 649 TYR CZ 1 1
13 24089 1 1 64 TYR H H 15.110 1.358 4.806 1.00 . A A . 649 TYR H 1 1
13 24090 1 1 64 TYR HA H 13.501 1.769 2.588 1.00 . A A . 649 TYR HA 1 1
13 24091 1 1 64 TYR HB2 H 15.207 0.093 2.542 1.00 . A A . 649 TYR HB2 1 1
13 24092 1 1 64 TYR HB3 H 14.540 -0.732 3.935 1.00 . A A . 649 TYR HB3 1 1
13 24093 1 1 64 TYR HD1 H 13.937 0.017 0.362 1.00 . A A . 649 TYR HD1 1 1
13 24094 1 1 64 TYR HD2 H 13.043 -2.554 3.634 1.00 . A A . 649 TYR HD2 1 1
13 24095 1 1 64 TYR HE1 H 12.797 -1.510 -1.166 1.00 . A A . 649 TYR HE1 1 1
13 24096 1 1 64 TYR HE2 H 11.890 -4.099 2.103 1.00 . A A . 649 TYR HE2 1 1
13 24097 1 1 64 TYR HH H 12.157 -3.882 -1.276 1.00 . A A . 649 TYR HH 1 1
13 24098 1 1 64 TYR N N 14.276 1.773 4.502 1.00 . A A . 649 TYR N 1 1
13 24099 1 1 64 TYR O O 11.126 1.126 3.116 1.00 . A A . 649 TYR O 1 1
13 24100 1 1 64 TYR OH O 11.626 -3.760 -0.487 1.00 . A A . 649 TYR OH 1 1
13 24101 1 1 65 TYR C C 9.789 1.188 5.997 1.00 . A A . 650 TYR C 1 1
13 24102 1 1 65 TYR CA C 10.580 -0.078 5.604 1.00 . A A . 650 TYR CA 1 1
13 24103 1 1 65 TYR CB C 10.735 -0.991 6.833 1.00 . A A . 650 TYR CB 1 1
13 24104 1 1 65 TYR CD1 C 11.889 -3.149 7.555 1.00 . A A . 650 TYR CD1 1 1
13 24105 1 1 65 TYR CD2 C 11.408 -2.843 5.240 1.00 . A A . 650 TYR CD2 1 1
13 24106 1 1 65 TYR CE1 C 12.441 -4.379 7.284 1.00 . A A . 650 TYR CE1 1 1
13 24107 1 1 65 TYR CE2 C 11.965 -4.077 4.961 1.00 . A A . 650 TYR CE2 1 1
13 24108 1 1 65 TYR CG C 11.359 -2.353 6.539 1.00 . A A . 650 TYR CG 1 1
13 24109 1 1 65 TYR CZ C 12.517 -4.832 6.022 1.00 . A A . 650 TYR CZ 1 1
13 24110 1 1 65 TYR H H 12.695 -0.037 5.553 1.00 . A A . 650 TYR H 1 1
13 24111 1 1 65 TYR HA H 10.025 -0.611 4.847 1.00 . A A . 650 TYR HA 1 1
13 24112 1 1 65 TYR HB2 H 11.359 -0.493 7.561 1.00 . A A . 650 TYR HB2 1 1
13 24113 1 1 65 TYR HB3 H 9.759 -1.161 7.268 1.00 . A A . 650 TYR HB3 1 1
13 24114 1 1 65 TYR HD1 H 11.862 -2.787 8.572 1.00 . A A . 650 TYR HD1 1 1
13 24115 1 1 65 TYR HD2 H 11.006 -2.242 4.437 1.00 . A A . 650 TYR HD2 1 1
13 24116 1 1 65 TYR HE1 H 12.834 -4.976 8.092 1.00 . A A . 650 TYR HE1 1 1
13 24117 1 1 65 TYR HE2 H 11.995 -4.439 3.943 1.00 . A A . 650 TYR HE2 1 1
13 24118 1 1 65 TYR HH H 12.710 -6.716 6.349 1.00 . A A . 650 TYR HH 1 1
13 24119 1 1 65 TYR N N 11.900 0.231 5.048 1.00 . A A . 650 TYR N 1 1
13 24120 1 1 65 TYR O O 8.570 1.124 6.189 1.00 . A A . 650 TYR O 1 1
13 24121 1 1 65 TYR OH O 13.030 -6.072 5.712 1.00 . A A . 650 TYR OH 1 1
13 24122 1 1 66 HIS C C 9.103 4.329 5.495 1.00 . A A . 651 HIS C 1 1
13 24123 1 1 66 HIS CA C 9.878 3.576 6.591 1.00 . A A . 651 HIS CA 1 1
13 24124 1 1 66 HIS CB C 10.963 4.478 7.210 1.00 . A A . 651 HIS CB 1 1
13 24125 1 1 66 HIS CD2 C 9.986 5.297 9.483 1.00 . A A . 651 HIS CD2 1 1
13 24126 1 1 66 HIS CE1 C 11.425 4.320 10.819 1.00 . A A . 651 HIS CE1 1 1
13 24127 1 1 66 HIS CG C 10.874 4.627 8.706 1.00 . A A . 651 HIS CG 1 1
13 24128 1 1 66 HIS H H 11.430 2.335 5.842 1.00 . A A . 651 HIS H 1 1
13 24129 1 1 66 HIS HA H 9.174 3.308 7.366 1.00 . A A . 651 HIS HA 1 1
13 24130 1 1 66 HIS HB2 H 11.933 4.066 6.979 1.00 . A A . 651 HIS HB2 1 1
13 24131 1 1 66 HIS HB3 H 10.887 5.463 6.774 1.00 . A A . 651 HIS HB3 1 1
13 24132 1 1 66 HIS HD1 H 12.525 3.469 9.319 1.00 . A A . 651 HIS HD1 1 1
13 24133 1 1 66 HIS HD2 H 9.153 5.893 9.136 1.00 . A A . 651 HIS HD2 1 1
13 24134 1 1 66 HIS HE1 H 11.940 3.989 11.708 1.00 . A A . 651 HIS HE1 1 1
13 24135 1 1 66 HIS HE2 H 9.839 5.372 11.576 1.00 . A A . 651 HIS HE2 1 1
13 24136 1 1 66 HIS N N 10.485 2.331 6.102 1.00 . A A . 651 HIS N 1 1
13 24137 1 1 66 HIS ND1 N 11.762 4.027 9.576 1.00 . A A . 651 HIS ND1 1 1
13 24138 1 1 66 HIS NE2 N 10.351 5.090 10.790 1.00 . A A . 651 HIS NE2 1 1
13 24139 1 1 66 HIS O O 8.192 5.098 5.814 1.00 . A A . 651 HIS O 1 1
13 24140 1 1 67 LEU C C 7.344 4.111 2.897 1.00 . A A . 652 LEU C 1 1
13 24141 1 1 67 LEU CA C 8.737 4.733 3.100 1.00 . A A . 652 LEU CA 1 1
13 24142 1 1 67 LEU CB C 9.539 4.609 1.790 1.00 . A A . 652 LEU CB 1 1
13 24143 1 1 67 LEU CD1 C 11.655 4.976 0.387 1.00 . A A . 652 LEU CD1 1 1
13 24144 1 1 67 LEU CD2 C 10.710 6.864 1.753 1.00 . A A . 652 LEU CD2 1 1
13 24145 1 1 67 LEU CG C 10.891 5.356 1.652 1.00 . A A . 652 LEU CG 1 1
13 24146 1 1 67 LEU H H 10.224 3.541 4.012 1.00 . A A . 652 LEU H 1 1
13 24147 1 1 67 LEU HA H 8.614 5.779 3.332 1.00 . A A . 652 LEU HA 1 1
13 24148 1 1 67 LEU HB2 H 9.738 3.564 1.643 1.00 . A A . 652 LEU HB2 1 1
13 24149 1 1 67 LEU HB3 H 8.898 4.938 0.995 1.00 . A A . 652 LEU HB3 1 1
13 24150 1 1 67 LEU HD11 H 11.767 3.904 0.348 1.00 . A A . 652 LEU HD11 1 1
13 24151 1 1 67 LEU HD12 H 12.628 5.442 0.400 1.00 . A A . 652 LEU HD12 1 1
13 24152 1 1 67 LEU HD13 H 11.105 5.315 -0.478 1.00 . A A . 652 LEU HD13 1 1
13 24153 1 1 67 LEU HD21 H 10.039 7.200 0.978 1.00 . A A . 652 LEU HD21 1 1
13 24154 1 1 67 LEU HD22 H 11.669 7.351 1.639 1.00 . A A . 652 LEU HD22 1 1
13 24155 1 1 67 LEU HD23 H 10.296 7.110 2.722 1.00 . A A . 652 LEU HD23 1 1
13 24156 1 1 67 LEU HG H 11.511 5.062 2.483 1.00 . A A . 652 LEU HG 1 1
13 24157 1 1 67 LEU N N 9.457 4.114 4.214 1.00 . A A . 652 LEU N 1 1
13 24158 1 1 67 LEU O O 6.414 4.800 2.467 1.00 . A A . 652 LEU O 1 1
13 24159 1 1 68 LEU C C 5.053 2.247 4.304 1.00 . A A . 653 LEU C 1 1
13 24160 1 1 68 LEU CA C 5.937 2.090 3.060 1.00 . A A . 653 LEU CA 1 1
13 24161 1 1 68 LEU CB C 6.181 0.595 2.795 1.00 . A A . 653 LEU CB 1 1
13 24162 1 1 68 LEU CD1 C 5.333 -1.322 4.140 1.00 . A A . 653 LEU CD1 1 1
13 24163 1 1 68 LEU CD2 C 7.780 -1.017 3.941 1.00 . A A . 653 LEU CD2 1 1
13 24164 1 1 68 LEU CG C 6.437 -0.302 4.021 1.00 . A A . 653 LEU CG 1 1
13 24165 1 1 68 LEU H H 7.990 2.318 3.538 1.00 . A A . 653 LEU H 1 1
13 24166 1 1 68 LEU HA H 5.419 2.512 2.215 1.00 . A A . 653 LEU HA 1 1
13 24167 1 1 68 LEU HB2 H 5.318 0.207 2.276 1.00 . A A . 653 LEU HB2 1 1
13 24168 1 1 68 LEU HB3 H 7.030 0.512 2.138 1.00 . A A . 653 LEU HB3 1 1
13 24169 1 1 68 LEU HD11 H 5.492 -1.912 5.028 1.00 . A A . 653 LEU HD11 1 1
13 24170 1 1 68 LEU HD12 H 5.343 -1.962 3.272 1.00 . A A . 653 LEU HD12 1 1
13 24171 1 1 68 LEU HD13 H 4.381 -0.817 4.204 1.00 . A A . 653 LEU HD13 1 1
13 24172 1 1 68 LEU HD21 H 8.055 -1.362 4.931 1.00 . A A . 653 LEU HD21 1 1
13 24173 1 1 68 LEU HD22 H 8.533 -0.341 3.571 1.00 . A A . 653 LEU HD22 1 1
13 24174 1 1 68 LEU HD23 H 7.698 -1.864 3.278 1.00 . A A . 653 LEU HD23 1 1
13 24175 1 1 68 LEU HG H 6.429 0.289 4.915 1.00 . A A . 653 LEU HG 1 1
13 24176 1 1 68 LEU N N 7.211 2.809 3.206 1.00 . A A . 653 LEU N 1 1
13 24177 1 1 68 LEU O O 3.824 2.250 4.197 1.00 . A A . 653 LEU O 1 1
13 24178 1 1 69 ALA C C 4.334 3.923 6.890 1.00 . A A . 654 ALA C 1 1
13 24179 1 1 69 ALA CA C 4.978 2.538 6.759 1.00 . A A . 654 ALA CA 1 1
13 24180 1 1 69 ALA CB C 5.924 2.289 7.923 1.00 . A A . 654 ALA CB 1 1
13 24181 1 1 69 ALA H H 6.672 2.374 5.487 1.00 . A A . 654 ALA H 1 1
13 24182 1 1 69 ALA HA H 4.199 1.786 6.801 1.00 . A A . 654 ALA HA 1 1
13 24183 1 1 69 ALA HB1 H 5.367 2.320 8.848 1.00 . A A . 654 ALA HB1 1 1
13 24184 1 1 69 ALA HB2 H 6.690 3.051 7.937 1.00 . A A . 654 ALA HB2 1 1
13 24185 1 1 69 ALA HB3 H 6.383 1.319 7.812 1.00 . A A . 654 ALA HB3 1 1
13 24186 1 1 69 ALA N N 5.691 2.381 5.480 1.00 . A A . 654 ALA N 1 1
13 24187 1 1 69 ALA O O 3.314 4.073 7.570 1.00 . A A . 654 ALA O 1 1
13 24188 1 1 70 GLU C C 3.223 6.468 5.272 1.00 . A A . 655 GLU C 1 1
13 24189 1 1 70 GLU CA C 4.401 6.301 6.244 1.00 . A A . 655 GLU CA 1 1
13 24190 1 1 70 GLU CB C 5.510 7.342 5.967 1.00 . A A . 655 GLU CB 1 1
13 24191 1 1 70 GLU CD C 7.572 8.579 6.769 1.00 . A A . 655 GLU CD 1 1
13 24192 1 1 70 GLU CG C 6.499 7.564 7.113 1.00 . A A . 655 GLU CG 1 1
13 24193 1 1 70 GLU H H 5.769 4.746 5.743 1.00 . A A . 655 GLU H 1 1
13 24194 1 1 70 GLU HA H 4.014 6.470 7.239 1.00 . A A . 655 GLU HA 1 1
13 24195 1 1 70 GLU HB2 H 6.071 7.021 5.101 1.00 . A A . 655 GLU HB2 1 1
13 24196 1 1 70 GLU HB3 H 5.041 8.289 5.742 1.00 . A A . 655 GLU HB3 1 1
13 24197 1 1 70 GLU HG2 H 5.955 7.916 7.976 1.00 . A A . 655 GLU HG2 1 1
13 24198 1 1 70 GLU HG3 H 6.975 6.624 7.348 1.00 . A A . 655 GLU HG3 1 1
13 24199 1 1 70 GLU N N 4.937 4.929 6.233 1.00 . A A . 655 GLU N 1 1
13 24200 1 1 70 GLU O O 2.381 7.338 5.477 1.00 . A A . 655 GLU O 1 1
13 24201 1 1 70 GLU OE1 O 7.555 9.101 5.633 1.00 . A A . 655 GLU OE1 1 1
13 24202 1 1 70 GLU OE2 O 8.432 8.851 7.633 1.00 . A A . 655 GLU OE2 1 1
13 24203 1 1 71 LYS C C 0.882 4.770 4.085 1.00 . A A . 656 LYS C 1 1
13 24204 1 1 71 LYS CA C 1.986 5.532 3.347 1.00 . A A . 656 LYS CA 1 1
13 24205 1 1 71 LYS CB C 2.300 4.788 2.034 1.00 . A A . 656 LYS CB 1 1
13 24206 1 1 71 LYS CD C 1.080 6.199 0.309 1.00 . A A . 656 LYS CD 1 1
13 24207 1 1 71 LYS CE C 0.108 6.167 -0.862 1.00 . A A . 656 LYS CE 1 1
13 24208 1 1 71 LYS CG C 1.205 4.827 0.963 1.00 . A A . 656 LYS CG 1 1
13 24209 1 1 71 LYS H H 3.956 5.073 4.021 1.00 . A A . 656 LYS H 1 1
13 24210 1 1 71 LYS HA H 1.635 6.529 3.118 1.00 . A A . 656 LYS HA 1 1
13 24211 1 1 71 LYS HB2 H 3.193 5.209 1.619 1.00 . A A . 656 LYS HB2 1 1
13 24212 1 1 71 LYS HB3 H 2.493 3.751 2.273 1.00 . A A . 656 LYS HB3 1 1
13 24213 1 1 71 LYS HD2 H 0.722 6.906 1.041 1.00 . A A . 656 LYS HD2 1 1
13 24214 1 1 71 LYS HD3 H 2.051 6.508 -0.050 1.00 . A A . 656 LYS HD3 1 1
13 24215 1 1 71 LYS HE2 H 0.407 5.382 -1.542 1.00 . A A . 656 LYS HE2 1 1
13 24216 1 1 71 LYS HE3 H -0.884 5.957 -0.485 1.00 . A A . 656 LYS HE3 1 1
13 24217 1 1 71 LYS HG2 H 1.438 4.100 0.200 1.00 . A A . 656 LYS HG2 1 1
13 24218 1 1 71 LYS HG3 H 0.259 4.573 1.424 1.00 . A A . 656 LYS HG3 1 1
13 24219 1 1 71 LYS HZ1 H -0.586 7.409 -2.394 1.00 . A A . 656 LYS HZ1 1 1
13 24220 1 1 71 LYS HZ2 H 1.029 7.678 -1.972 1.00 . A A . 656 LYS HZ2 1 1
13 24221 1 1 71 LYS HZ3 H -0.210 8.231 -0.961 1.00 . A A . 656 LYS HZ3 1 1
13 24222 1 1 71 LYS N N 3.176 5.633 4.217 1.00 . A A . 656 LYS N 1 1
13 24223 1 1 71 LYS NZ N 0.083 7.461 -1.599 1.00 . A A . 656 LYS NZ 1 1
13 24224 1 1 71 LYS O O -0.300 5.029 3.886 1.00 . A A . 656 LYS O 1 1
13 24225 1 1 72 ILE C C -0.434 3.810 6.755 1.00 . A A . 657 ILE C 1 1
13 24226 1 1 72 ILE CA C 0.387 2.993 5.736 1.00 . A A . 657 ILE CA 1 1
13 24227 1 1 72 ILE CB C 1.191 1.816 6.409 1.00 . A A . 657 ILE CB 1 1
13 24228 1 1 72 ILE CD1 C 2.204 -0.523 5.837 1.00 . A A . 657 ILE CD1 1 1
13 24229 1 1 72 ILE CG1 C 1.343 0.657 5.388 1.00 . A A . 657 ILE CG1 1 1
13 24230 1 1 72 ILE CG2 C 0.571 1.326 7.733 1.00 . A A . 657 ILE CG2 1 1
13 24231 1 1 72 ILE H H 2.267 3.785 5.153 1.00 . A A . 657 ILE H 1 1
13 24232 1 1 72 ILE HA H -0.301 2.560 5.019 1.00 . A A . 657 ILE HA 1 1
13 24233 1 1 72 ILE HB H 2.173 2.193 6.641 1.00 . A A . 657 ILE HB 1 1
13 24234 1 1 72 ILE HD11 H 2.214 -1.277 5.064 1.00 . A A . 657 ILE HD11 1 1
13 24235 1 1 72 ILE HD12 H 1.789 -0.948 6.741 1.00 . A A . 657 ILE HD12 1 1
13 24236 1 1 72 ILE HD13 H 3.211 -0.188 6.027 1.00 . A A . 657 ILE HD13 1 1
13 24237 1 1 72 ILE HG12 H 0.365 0.268 5.159 1.00 . A A . 657 ILE HG12 1 1
13 24238 1 1 72 ILE HG13 H 1.779 1.053 4.481 1.00 . A A . 657 ILE HG13 1 1
13 24239 1 1 72 ILE HG21 H 0.314 2.183 8.346 1.00 . A A . 657 ILE HG21 1 1
13 24240 1 1 72 ILE HG22 H 1.293 0.715 8.255 1.00 . A A . 657 ILE HG22 1 1
13 24241 1 1 72 ILE HG23 H -0.315 0.746 7.527 1.00 . A A . 657 ILE HG23 1 1
13 24242 1 1 72 ILE N N 1.303 3.859 4.980 1.00 . A A . 657 ILE N 1 1
13 24243 1 1 72 ILE O O -1.621 3.546 6.951 1.00 . A A . 657 ILE O 1 1
13 24244 1 1 73 TYR C C -1.157 6.829 7.623 1.00 . A A . 658 TYR C 1 1
13 24245 1 1 73 TYR CA C -0.455 5.672 8.352 1.00 . A A . 658 TYR CA 1 1
13 24246 1 1 73 TYR CB C 0.575 6.216 9.354 1.00 . A A . 658 TYR CB 1 1
13 24247 1 1 73 TYR CD1 C 2.387 4.700 10.272 1.00 . A A . 658 TYR CD1 1 1
13 24248 1 1 73 TYR CD2 C 0.270 4.702 11.370 1.00 . A A . 658 TYR CD2 1 1
13 24249 1 1 73 TYR CE1 C 2.857 3.763 11.173 1.00 . A A . 658 TYR CE1 1 1
13 24250 1 1 73 TYR CE2 C 0.733 3.765 12.273 1.00 . A A . 658 TYR CE2 1 1
13 24251 1 1 73 TYR CG C 1.087 5.187 10.353 1.00 . A A . 658 TYR CG 1 1
13 24252 1 1 73 TYR CZ C 2.026 3.299 12.170 1.00 . A A . 658 TYR CZ 1 1
13 24253 1 1 73 TYR H H 1.166 4.927 7.206 1.00 . A A . 658 TYR H 1 1
13 24254 1 1 73 TYR HA H -1.192 5.085 8.881 1.00 . A A . 658 TYR HA 1 1
13 24255 1 1 73 TYR HB2 H 1.419 6.597 8.807 1.00 . A A . 658 TYR HB2 1 1
13 24256 1 1 73 TYR HB3 H 0.126 7.026 9.910 1.00 . A A . 658 TYR HB3 1 1
13 24257 1 1 73 TYR HD1 H 3.038 5.065 9.489 1.00 . A A . 658 TYR HD1 1 1
13 24258 1 1 73 TYR HD2 H -0.743 5.067 11.448 1.00 . A A . 658 TYR HD2 1 1
13 24259 1 1 73 TYR HE1 H 3.871 3.397 11.094 1.00 . A A . 658 TYR HE1 1 1
13 24260 1 1 73 TYR HE2 H 0.079 3.399 13.053 1.00 . A A . 658 TYR HE2 1 1
13 24261 1 1 73 TYR HH H 1.828 1.680 13.188 1.00 . A A . 658 TYR HH 1 1
13 24262 1 1 73 TYR N N 0.213 4.791 7.390 1.00 . A A . 658 TYR N 1 1
13 24263 1 1 73 TYR O O -2.139 7.389 8.119 1.00 . A A . 658 TYR O 1 1
13 24264 1 1 73 TYR OH O 2.489 2.366 13.069 1.00 . A A . 658 TYR OH 1 1
13 24265 1 1 74 LYS C C -2.406 7.828 4.810 1.00 . A A . 659 LYS C 1 1
13 24266 1 1 74 LYS CA C -1.142 8.248 5.602 1.00 . A A . 659 LYS CA 1 1
13 24267 1 1 74 LYS CB C 0.017 8.735 4.696 1.00 . A A . 659 LYS CB 1 1
13 24268 1 1 74 LYS CD C 2.101 10.196 4.299 1.00 . A A . 659 LYS CD 1 1
13 24269 1 1 74 LYS CE C 3.006 11.287 4.858 1.00 . A A . 659 LYS CE 1 1
13 24270 1 1 74 LYS CG C 0.971 9.798 5.262 1.00 . A A . 659 LYS CG 1 1
13 24271 1 1 74 LYS H H 0.142 6.650 6.119 1.00 . A A . 659 LYS H 1 1
13 24272 1 1 74 LYS HA H -1.412 9.054 6.260 1.00 . A A . 659 LYS HA 1 1
13 24273 1 1 74 LYS HB2 H 0.615 7.879 4.429 1.00 . A A . 659 LYS HB2 1 1
13 24274 1 1 74 LYS HB3 H -0.419 9.128 3.797 1.00 . A A . 659 LYS HB3 1 1
13 24275 1 1 74 LYS HD2 H 2.703 9.326 4.092 1.00 . A A . 659 LYS HD2 1 1
13 24276 1 1 74 LYS HD3 H 1.666 10.555 3.376 1.00 . A A . 659 LYS HD3 1 1
13 24277 1 1 74 LYS HE2 H 2.402 12.141 5.122 1.00 . A A . 659 LYS HE2 1 1
13 24278 1 1 74 LYS HE3 H 3.476 10.895 5.741 1.00 . A A . 659 LYS HE3 1 1
13 24279 1 1 74 LYS HG2 H 0.395 10.680 5.491 1.00 . A A . 659 LYS HG2 1 1
13 24280 1 1 74 LYS HG3 H 1.392 9.410 6.173 1.00 . A A . 659 LYS HG3 1 1
13 24281 1 1 74 LYS HZ1 H 4.675 12.434 4.341 1.00 . A A . 659 LYS HZ1 1 1
13 24282 1 1 74 LYS HZ2 H 3.633 12.125 3.048 1.00 . A A . 659 LYS HZ2 1 1
13 24283 1 1 74 LYS HZ3 H 4.650 10.903 3.622 1.00 . A A . 659 LYS HZ3 1 1
13 24284 1 1 74 LYS N N -0.631 7.160 6.439 1.00 . A A . 659 LYS N 1 1
13 24285 1 1 74 LYS NZ N 4.067 11.718 3.900 1.00 . A A . 659 LYS NZ 1 1
13 24286 1 1 74 LYS O O -3.259 8.669 4.515 1.00 . A A . 659 LYS O 1 1
13 24287 1 1 75 ILE C C -4.830 5.737 4.859 1.00 . A A . 660 ILE C 1 1
13 24288 1 1 75 ILE CA C -3.715 5.985 3.817 1.00 . A A . 660 ILE CA 1 1
13 24289 1 1 75 ILE CB C -3.378 4.673 3.029 1.00 . A A . 660 ILE CB 1 1
13 24290 1 1 75 ILE CD1 C -2.048 3.794 1.002 1.00 . A A . 660 ILE CD1 1 1
13 24291 1 1 75 ILE CG1 C -2.574 5.008 1.755 1.00 . A A . 660 ILE CG1 1 1
13 24292 1 1 75 ILE CG2 C -4.649 3.899 2.661 1.00 . A A . 660 ILE CG2 1 1
13 24293 1 1 75 ILE H H -1.775 5.927 4.689 1.00 . A A . 660 ILE H 1 1
13 24294 1 1 75 ILE HA H -4.065 6.727 3.109 1.00 . A A . 660 ILE HA 1 1
13 24295 1 1 75 ILE HB H -2.776 4.043 3.668 1.00 . A A . 660 ILE HB 1 1
13 24296 1 1 75 ILE HD11 H -1.494 4.122 0.134 1.00 . A A . 660 ILE HD11 1 1
13 24297 1 1 75 ILE HD12 H -2.876 3.178 0.688 1.00 . A A . 660 ILE HD12 1 1
13 24298 1 1 75 ILE HD13 H -1.396 3.220 1.651 1.00 . A A . 660 ILE HD13 1 1
13 24299 1 1 75 ILE HG12 H -3.207 5.561 1.079 1.00 . A A . 660 ILE HG12 1 1
13 24300 1 1 75 ILE HG13 H -1.728 5.621 2.026 1.00 . A A . 660 ILE HG13 1 1
13 24301 1 1 75 ILE HG21 H -5.253 4.495 1.991 1.00 . A A . 660 ILE HG21 1 1
13 24302 1 1 75 ILE HG22 H -5.211 3.694 3.561 1.00 . A A . 660 ILE HG22 1 1
13 24303 1 1 75 ILE HG23 H -4.383 2.972 2.185 1.00 . A A . 660 ILE HG23 1 1
13 24304 1 1 75 ILE N N -2.515 6.531 4.480 1.00 . A A . 660 ILE N 1 1
13 24305 1 1 75 ILE O O -6.015 5.696 4.524 1.00 . A A . 660 ILE O 1 1
13 24306 1 1 76 GLN C C -6.049 6.783 7.562 1.00 . A A . 661 GLN C 1 1
13 24307 1 1 76 GLN CA C -5.348 5.448 7.248 1.00 . A A . 661 GLN CA 1 1
13 24308 1 1 76 GLN CB C -4.594 4.933 8.482 1.00 . A A . 661 GLN CB 1 1
13 24309 1 1 76 GLN CD C -3.368 2.920 9.557 1.00 . A A . 661 GLN CD 1 1
13 24310 1 1 76 GLN CG C -4.328 3.423 8.471 1.00 . A A . 661 GLN CG 1 1
13 24311 1 1 76 GLN H H -3.460 5.505 6.286 1.00 . A A . 661 GLN H 1 1
13 24312 1 1 76 GLN HA H -6.100 4.722 6.975 1.00 . A A . 661 GLN HA 1 1
13 24313 1 1 76 GLN HB2 H -3.642 5.439 8.536 1.00 . A A . 661 GLN HB2 1 1
13 24314 1 1 76 GLN HB3 H -5.164 5.173 9.366 1.00 . A A . 661 GLN HB3 1 1
13 24315 1 1 76 GLN HE21 H -3.764 1.015 9.130 1.00 . A A . 661 GLN HE21 1 1
13 24316 1 1 76 GLN HE22 H -2.627 1.277 10.405 1.00 . A A . 661 GLN HE22 1 1
13 24317 1 1 76 GLN HG2 H -5.266 2.914 8.596 1.00 . A A . 661 GLN HG2 1 1
13 24318 1 1 76 GLN HG3 H -3.914 3.159 7.508 1.00 . A A . 661 GLN HG3 1 1
13 24319 1 1 76 GLN N N -4.420 5.568 6.116 1.00 . A A . 661 GLN N 1 1
13 24320 1 1 76 GLN NE2 N -3.240 1.603 9.712 1.00 . A A . 661 GLN NE2 1 1
13 24321 1 1 76 GLN O O -7.095 6.801 8.218 1.00 . A A . 661 GLN O 1 1
13 24322 1 1 76 GLN OE1 O -2.761 3.723 10.267 1.00 . A A . 661 GLN OE1 1 1
13 24323 1 1 77 LYS C C -7.233 9.479 6.332 1.00 . A A . 662 LYS C 1 1
13 24324 1 1 77 LYS CA C -6.027 9.241 7.253 1.00 . A A . 662 LYS CA 1 1
13 24325 1 1 77 LYS CB C -4.969 10.320 6.962 1.00 . A A . 662 LYS CB 1 1
13 24326 1 1 77 LYS CD C -4.460 12.811 6.498 1.00 . A A . 662 LYS CD 1 1
13 24327 1 1 77 LYS CE C -4.374 12.733 4.990 1.00 . A A . 662 LYS CE 1 1
13 24328 1 1 77 LYS CG C -5.439 11.783 7.078 1.00 . A A . 662 LYS CG 1 1
13 24329 1 1 77 LYS H H -4.614 7.797 6.594 1.00 . A A . 662 LYS H 1 1
13 24330 1 1 77 LYS HA H -6.345 9.345 8.281 1.00 . A A . 662 LYS HA 1 1
13 24331 1 1 77 LYS HB2 H -4.142 10.183 7.640 1.00 . A A . 662 LYS HB2 1 1
13 24332 1 1 77 LYS HB3 H -4.618 10.170 5.959 1.00 . A A . 662 LYS HB3 1 1
13 24333 1 1 77 LYS HD2 H -4.793 13.794 6.772 1.00 . A A . 662 LYS HD2 1 1
13 24334 1 1 77 LYS HD3 H -3.480 12.632 6.911 1.00 . A A . 662 LYS HD3 1 1
13 24335 1 1 77 LYS HE2 H -3.990 11.769 4.736 1.00 . A A . 662 LYS HE2 1 1
13 24336 1 1 77 LYS HE3 H -5.369 12.836 4.588 1.00 . A A . 662 LYS HE3 1 1
13 24337 1 1 77 LYS HG2 H -6.367 11.881 6.564 1.00 . A A . 662 LYS HG2 1 1
13 24338 1 1 77 LYS HG3 H -5.594 12.007 8.125 1.00 . A A . 662 LYS HG3 1 1
13 24339 1 1 77 LYS HZ1 H -2.537 13.707 4.795 1.00 . A A . 662 LYS HZ1 1 1
13 24340 1 1 77 LYS HZ2 H -3.874 14.734 4.655 1.00 . A A . 662 LYS HZ2 1 1
13 24341 1 1 77 LYS HZ3 H -3.464 13.703 3.379 1.00 . A A . 662 LYS HZ3 1 1
13 24342 1 1 77 LYS N N -5.459 7.891 7.080 1.00 . A A . 662 LYS N 1 1
13 24343 1 1 77 LYS NZ N -3.502 13.793 4.414 1.00 . A A . 662 LYS NZ 1 1
13 24344 1 1 77 LYS O O -8.237 10.059 6.754 1.00 . A A . 662 LYS O 1 1
13 24345 1 1 78 GLU C C -9.417 8.453 4.278 1.00 . A A . 663 GLU C 1 1
13 24346 1 1 78 GLU CA C -8.122 9.249 4.035 1.00 . A A . 663 GLU CA 1 1
13 24347 1 1 78 GLU CB C -7.508 8.930 2.658 1.00 . A A . 663 GLU CB 1 1
13 24348 1 1 78 GLU CD C -5.791 9.478 0.877 1.00 . A A . 663 GLU CD 1 1
13 24349 1 1 78 GLU CG C -6.468 9.925 2.155 1.00 . A A . 663 GLU CG 1 1
13 24350 1 1 78 GLU H H -6.313 8.519 4.835 1.00 . A A . 663 GLU H 1 1
13 24351 1 1 78 GLU HA H -8.369 10.300 4.058 1.00 . A A . 663 GLU HA 1 1
13 24352 1 1 78 GLU HB2 H -7.051 7.963 2.699 1.00 . A A . 663 GLU HB2 1 1
13 24353 1 1 78 GLU HB3 H -8.303 8.908 1.940 1.00 . A A . 663 GLU HB3 1 1
13 24354 1 1 78 GLU HG2 H -6.953 10.872 1.975 1.00 . A A . 663 GLU HG2 1 1
13 24355 1 1 78 GLU HG3 H -5.720 10.050 2.916 1.00 . A A . 663 GLU HG3 1 1
13 24356 1 1 78 GLU N N -7.114 9.021 5.076 1.00 . A A . 663 GLU N 1 1
13 24357 1 1 78 GLU O O -10.517 9.002 4.169 1.00 . A A . 663 GLU O 1 1
13 24358 1 1 78 GLU OE1 O -5.203 8.376 0.871 1.00 . A A . 663 GLU OE1 1 1
13 24359 1 1 78 GLU OE2 O -5.858 10.225 -0.119 1.00 . A A . 663 GLU OE2 1 1
13 24360 1 1 79 LEU C C -11.129 6.821 6.251 1.00 . A A . 664 LEU C 1 1
13 24361 1 1 79 LEU CA C -10.401 6.292 4.997 1.00 . A A . 664 LEU CA 1 1
13 24362 1 1 79 LEU CB C -9.932 4.843 5.282 1.00 . A A . 664 LEU CB 1 1
13 24363 1 1 79 LEU CD1 C -8.744 2.687 4.606 1.00 . A A . 664 LEU CD1 1 1
13 24364 1 1 79 LEU CD2 C -10.320 3.777 3.004 1.00 . A A . 664 LEU CD2 1 1
13 24365 1 1 79 LEU CG C -9.318 4.015 4.121 1.00 . A A . 664 LEU CG 1 1
13 24366 1 1 79 LEU H H -8.370 6.766 4.537 1.00 . A A . 664 LEU H 1 1
13 24367 1 1 79 LEU HA H -11.099 6.277 4.169 1.00 . A A . 664 LEU HA 1 1
13 24368 1 1 79 LEU HB2 H -9.197 4.890 6.070 1.00 . A A . 664 LEU HB2 1 1
13 24369 1 1 79 LEU HB3 H -10.785 4.297 5.658 1.00 . A A . 664 LEU HB3 1 1
13 24370 1 1 79 LEU HD11 H -9.547 2.049 4.944 1.00 . A A . 664 LEU HD11 1 1
13 24371 1 1 79 LEU HD12 H -8.061 2.868 5.424 1.00 . A A . 664 LEU HD12 1 1
13 24372 1 1 79 LEU HD13 H -8.217 2.205 3.797 1.00 . A A . 664 LEU HD13 1 1
13 24373 1 1 79 LEU HD21 H -9.794 3.485 2.107 1.00 . A A . 664 LEU HD21 1 1
13 24374 1 1 79 LEU HD22 H -10.882 4.684 2.820 1.00 . A A . 664 LEU HD22 1 1
13 24375 1 1 79 LEU HD23 H -10.992 2.987 3.297 1.00 . A A . 664 LEU HD23 1 1
13 24376 1 1 79 LEU HG H -8.498 4.579 3.702 1.00 . A A . 664 LEU HG 1 1
13 24377 1 1 79 LEU N N -9.266 7.157 4.599 1.00 . A A . 664 LEU N 1 1
13 24378 1 1 79 LEU O O -12.287 6.470 6.496 1.00 . A A . 664 LEU O 1 1
13 24379 1 1 80 GLU C C -11.769 9.536 7.953 1.00 . A A . 665 GLU C 1 1
13 24380 1 1 80 GLU CA C -10.996 8.237 8.264 1.00 . A A . 665 GLU CA 1 1
13 24381 1 1 80 GLU CB C -9.868 8.493 9.279 1.00 . A A . 665 GLU CB 1 1
13 24382 1 1 80 GLU CD C -10.709 7.321 11.362 1.00 . A A . 665 GLU CD 1 1
13 24383 1 1 80 GLU CG C -9.644 7.363 10.284 1.00 . A A . 665 GLU CG 1 1
13 24384 1 1 80 GLU H H -9.512 7.880 6.791 1.00 . A A . 665 GLU H 1 1
13 24385 1 1 80 GLU HA H -11.685 7.518 8.682 1.00 . A A . 665 GLU HA 1 1
13 24386 1 1 80 GLU HB2 H -8.950 8.638 8.734 1.00 . A A . 665 GLU HB2 1 1
13 24387 1 1 80 GLU HB3 H -10.092 9.396 9.829 1.00 . A A . 665 GLU HB3 1 1
13 24388 1 1 80 GLU HG2 H -9.650 6.421 9.756 1.00 . A A . 665 GLU HG2 1 1
13 24389 1 1 80 GLU HG3 H -8.680 7.503 10.754 1.00 . A A . 665 GLU HG3 1 1
13 24390 1 1 80 GLU N N -10.433 7.654 7.041 1.00 . A A . 665 GLU N 1 1
13 24391 1 1 80 GLU O O -12.593 9.978 8.759 1.00 . A A . 665 GLU O 1 1
13 24392 1 1 80 GLU OE1 O -11.159 8.403 11.795 1.00 . A A . 665 GLU OE1 1 1
13 24393 1 1 80 GLU OE2 O -11.096 6.207 11.773 1.00 . A A . 665 GLU OE2 1 1
13 24394 1 1 81 GLU C C -13.609 11.000 5.809 1.00 . A A . 666 GLU C 1 1
13 24395 1 1 81 GLU CA C -12.201 11.337 6.319 1.00 . A A . 666 GLU CA 1 1
13 24396 1 1 81 GLU CB C -11.402 12.043 5.214 1.00 . A A . 666 GLU CB 1 1
13 24397 1 1 81 GLU CD C -10.377 13.782 6.738 1.00 . A A . 666 GLU CD 1 1
13 24398 1 1 81 GLU CG C -10.120 12.706 5.702 1.00 . A A . 666 GLU CG 1 1
13 24399 1 1 81 GLU H H -10.798 9.748 6.209 1.00 . A A . 666 GLU H 1 1
13 24400 1 1 81 GLU HA H -12.292 12.004 7.163 1.00 . A A . 666 GLU HA 1 1
13 24401 1 1 81 GLU HB2 H -11.139 11.318 4.458 1.00 . A A . 666 GLU HB2 1 1
13 24402 1 1 81 GLU HB3 H -12.026 12.803 4.766 1.00 . A A . 666 GLU HB3 1 1
13 24403 1 1 81 GLU HG2 H -9.483 11.952 6.136 1.00 . A A . 666 GLU HG2 1 1
13 24404 1 1 81 GLU HG3 H -9.619 13.155 4.856 1.00 . A A . 666 GLU HG3 1 1
13 24405 1 1 81 GLU N N -11.496 10.129 6.779 1.00 . A A . 666 GLU N 1 1
13 24406 1 1 81 GLU O O -14.507 11.848 5.836 1.00 . A A . 666 GLU O 1 1
13 24407 1 1 81 GLU OE1 O -11.455 14.413 6.686 1.00 . A A . 666 GLU OE1 1 1
13 24408 1 1 81 GLU OE2 O -9.502 13.994 7.604 1.00 . A A . 666 GLU OE2 1 1
13 24409 1 1 82 LYS C C -15.904 8.682 6.082 1.00 . A A . 667 LYS C 1 1
13 24410 1 1 82 LYS CA C -15.088 9.245 4.900 1.00 . A A . 667 LYS CA 1 1
13 24411 1 1 82 LYS CB C -14.905 8.192 3.790 1.00 . A A . 667 LYS CB 1 1
13 24412 1 1 82 LYS CD C -14.926 9.795 1.788 1.00 . A A . 667 LYS CD 1 1
13 24413 1 1 82 LYS CE C -14.196 10.295 0.541 1.00 . A A . 667 LYS CE 1 1
13 24414 1 1 82 LYS CG C -14.166 8.707 2.560 1.00 . A A . 667 LYS CG 1 1
13 24415 1 1 82 LYS H H -13.009 9.154 5.306 1.00 . A A . 667 LYS H 1 1
13 24416 1 1 82 LYS HA H -15.632 10.065 4.489 1.00 . A A . 667 LYS HA 1 1
13 24417 1 1 82 LYS HB2 H -14.352 7.361 4.194 1.00 . A A . 667 LYS HB2 1 1
13 24418 1 1 82 LYS HB3 H -15.878 7.844 3.478 1.00 . A A . 667 LYS HB3 1 1
13 24419 1 1 82 LYS HD2 H -15.881 9.411 1.482 1.00 . A A . 667 LYS HD2 1 1
13 24420 1 1 82 LYS HD3 H -15.080 10.633 2.450 1.00 . A A . 667 LYS HD3 1 1
13 24421 1 1 82 LYS HE2 H -13.789 9.437 0.034 1.00 . A A . 667 LYS HE2 1 1
13 24422 1 1 82 LYS HE3 H -14.907 10.790 -0.104 1.00 . A A . 667 LYS HE3 1 1
13 24423 1 1 82 LYS HG2 H -13.215 9.107 2.875 1.00 . A A . 667 LYS HG2 1 1
13 24424 1 1 82 LYS HG3 H -13.999 7.863 1.915 1.00 . A A . 667 LYS HG3 1 1
13 24425 1 1 82 LYS HZ1 H -13.456 12.119 1.246 1.00 . A A . 667 LYS HZ1 1 1
13 24426 1 1 82 LYS HZ2 H -12.547 11.455 -0.016 1.00 . A A . 667 LYS HZ2 1 1
13 24427 1 1 82 LYS HZ3 H -12.431 10.806 1.541 1.00 . A A . 667 LYS HZ3 1 1
13 24428 1 1 82 LYS N N -13.784 9.752 5.346 1.00 . A A . 667 LYS N 1 1
13 24429 1 1 82 LYS NZ N -13.079 11.235 0.850 1.00 . A A . 667 LYS NZ 1 1
13 24430 1 1 82 LYS O O -17.125 8.525 5.988 1.00 . A A . 667 LYS O 1 1
13 24431 1 1 83 ARG C C -16.524 8.875 9.236 1.00 . A A . 668 ARG C 1 1
13 24432 1 1 83 ARG CA C -15.811 7.803 8.392 1.00 . A A . 668 ARG CA 1 1
13 24433 1 1 83 ARG CB C -14.727 7.099 9.227 1.00 . A A . 668 ARG CB 1 1
13 24434 1 1 83 ARG CD C -13.313 5.086 9.642 1.00 . A A . 668 ARG CD 1 1
13 24435 1 1 83 ARG CG C -14.432 5.668 8.801 1.00 . A A . 668 ARG CG 1 1
13 24436 1 1 83 ARG CZ C -11.937 3.009 9.700 1.00 . A A . 668 ARG CZ 1 1
13 24437 1 1 83 ARG H H -14.239 8.577 7.198 1.00 . A A . 668 ARG H 1 1
13 24438 1 1 83 ARG HA H -16.538 7.071 8.071 1.00 . A A . 668 ARG HA 1 1
13 24439 1 1 83 ARG HB2 H -13.810 7.665 9.155 1.00 . A A . 668 ARG HB2 1 1
13 24440 1 1 83 ARG HB3 H -15.034 7.077 10.262 1.00 . A A . 668 ARG HB3 1 1
13 24441 1 1 83 ARG HD2 H -12.424 5.687 9.517 1.00 . A A . 668 ARG HD2 1 1
13 24442 1 1 83 ARG HD3 H -13.629 5.111 10.671 1.00 . A A . 668 ARG HD3 1 1
13 24443 1 1 83 ARG HE H -13.648 3.239 8.689 1.00 . A A . 668 ARG HE 1 1
13 24444 1 1 83 ARG HG2 H -15.321 5.068 8.933 1.00 . A A . 668 ARG HG2 1 1
13 24445 1 1 83 ARG HG3 H -14.135 5.661 7.763 1.00 . A A . 668 ARG HG3 1 1
13 24446 1 1 83 ARG HH11 H -11.140 4.519 10.791 1.00 . A A . 668 ARG HH11 1 1
13 24447 1 1 83 ARG HH12 H -10.234 3.042 10.798 1.00 . A A . 668 ARG HH12 1 1
13 24448 1 1 83 ARG HH21 H -12.446 1.319 8.714 1.00 . A A . 668 ARG HH21 1 1
13 24449 1 1 83 ARG HH22 H -10.974 1.232 9.623 1.00 . A A . 668 ARG HH22 1 1
13 24450 1 1 83 ARG N N -15.201 8.390 7.191 1.00 . A A . 668 ARG N 1 1
13 24451 1 1 83 ARG NE N -13.011 3.694 9.279 1.00 . A A . 668 ARG NE 1 1
13 24452 1 1 83 ARG NH1 N -11.027 3.570 10.496 1.00 . A A . 668 ARG NH1 1 1
13 24453 1 1 83 ARG NH2 N -11.772 1.751 9.313 1.00 . A A . 668 ARG NH2 1 1
13 24454 1 1 83 ARG O O -17.543 8.593 9.870 1.00 . A A . 668 ARG O 1 1
13 24455 1 1 84 ARG C C -17.532 12.032 9.141 1.00 . A A . 669 ARG C 1 1
13 24456 1 1 84 ARG CA C -16.535 11.220 9.993 1.00 . A A . 669 ARG CA 1 1
13 24457 1 1 84 ARG CB C -15.391 12.120 10.498 1.00 . A A . 669 ARG CB 1 1
13 24458 1 1 84 ARG CD C -13.441 12.448 12.032 1.00 . A A . 669 ARG CD 1 1
13 24459 1 1 84 ARG CG C -14.461 11.458 11.507 1.00 . A A . 669 ARG CG 1 1
13 24460 1 1 84 ARG CZ C -11.248 12.325 10.859 1.00 . A A . 669 ARG CZ 1 1
13 24461 1 1 84 ARG H H -15.163 10.246 8.701 1.00 . A A . 669 ARG H 1 1
13 24462 1 1 84 ARG HA H -17.059 10.810 10.843 1.00 . A A . 669 ARG HA 1 1
13 24463 1 1 84 ARG HB2 H -14.798 12.432 9.652 1.00 . A A . 669 ARG HB2 1 1
13 24464 1 1 84 ARG HB3 H -15.817 12.996 10.965 1.00 . A A . 669 ARG HB3 1 1
13 24465 1 1 84 ARG HD2 H -13.959 13.325 12.388 1.00 . A A . 669 ARG HD2 1 1
13 24466 1 1 84 ARG HD3 H -12.914 11.983 12.850 1.00 . A A . 669 ARG HD3 1 1
13 24467 1 1 84 ARG HE H -12.755 13.549 10.378 1.00 . A A . 669 ARG HE 1 1
13 24468 1 1 84 ARG HG2 H -15.045 11.090 12.335 1.00 . A A . 669 ARG HG2 1 1
13 24469 1 1 84 ARG HG3 H -13.944 10.638 11.029 1.00 . A A . 669 ARG HG3 1 1
13 24470 1 1 84 ARG HH11 H -11.391 11.018 12.401 1.00 . A A . 669 ARG HH11 1 1
13 24471 1 1 84 ARG HH12 H -9.887 10.990 11.546 1.00 . A A . 669 ARG HH12 1 1
13 24472 1 1 84 ARG HH21 H -10.777 13.491 9.276 1.00 . A A . 669 ARG HH21 1 1
13 24473 1 1 84 ARG HH22 H -9.541 12.387 9.777 1.00 . A A . 669 ARG HH22 1 1
13 24474 1 1 84 ARG N N -15.973 10.098 9.232 1.00 . A A . 669 ARG N 1 1
13 24475 1 1 84 ARG NE N -12.476 12.846 11.002 1.00 . A A . 669 ARG NE 1 1
13 24476 1 1 84 ARG NH1 N -10.806 11.365 11.669 1.00 . A A . 669 ARG NH1 1 1
13 24477 1 1 84 ARG NH2 N -10.456 12.771 9.892 1.00 . A A . 669 ARG NH2 1 1
13 24478 1 1 84 ARG O O -18.232 12.907 9.660 1.00 . A A . 669 ARG O 1 1
13 24479 1 1 85 SER C C -19.853 11.822 6.792 1.00 . A A . 670 SER C 1 1
13 24480 1 1 85 SER CA C -18.454 12.448 6.895 1.00 . A A . 670 SER CA 1 1
13 24481 1 1 85 SER CB C -17.789 12.501 5.516 1.00 . A A . 670 SER CB 1 1
13 24482 1 1 85 SER H H -17.048 10.981 7.501 1.00 . A A . 670 SER H 1 1
13 24483 1 1 85 SER HA H -18.554 13.457 7.262 1.00 . A A . 670 SER HA 1 1
13 24484 1 1 85 SER HB2 H -18.372 13.139 4.872 1.00 . A A . 670 SER HB2 1 1
13 24485 1 1 85 SER HB3 H -16.791 12.904 5.614 1.00 . A A . 670 SER HB3 1 1
13 24486 1 1 85 SER HG H -18.511 10.723 5.118 1.00 . A A . 670 SER HG 1 1
13 24487 1 1 85 SER N N -17.595 11.721 7.836 1.00 . A A . 670 SER N 1 1
13 24488 1 1 85 SER O O -20.837 12.536 6.572 1.00 . A A . 670 SER O 1 1
13 24489 1 1 85 SER OG O -17.709 11.214 4.924 1.00 . A A . 670 SER OG 1 1
13 24490 1 1 86 ARG C C -21.773 9.446 8.259 1.00 . A A . 671 ARG C 1 1
13 24491 1 1 86 ARG CA C -21.209 9.772 6.864 1.00 . A A . 671 ARG CA 1 1
13 24492 1 1 86 ARG CB C -21.031 8.504 6.026 1.00 . A A . 671 ARG CB 1 1
13 24493 1 1 86 ARG CD C -20.459 7.496 3.805 1.00 . A A . 671 ARG CD 1 1
13 24494 1 1 86 ARG CG C -20.705 8.780 4.563 1.00 . A A . 671 ARG CG 1 1
13 24495 1 1 86 ARG CZ C -19.628 6.776 1.565 1.00 . A A . 671 ARG CZ 1 1
13 24496 1 1 86 ARG H H -19.114 9.988 7.138 1.00 . A A . 671 ARG H 1 1
13 24497 1 1 86 ARG HA H -21.906 10.410 6.358 1.00 . A A . 671 ARG HA 1 1
13 24498 1 1 86 ARG HB2 H -20.225 7.921 6.447 1.00 . A A . 671 ARG HB2 1 1
13 24499 1 1 86 ARG HB3 H -21.942 7.927 6.069 1.00 . A A . 671 ARG HB3 1 1
13 24500 1 1 86 ARG HD2 H -19.664 6.950 4.290 1.00 . A A . 671 ARG HD2 1 1
13 24501 1 1 86 ARG HD3 H -21.368 6.927 3.849 1.00 . A A . 671 ARG HD3 1 1
13 24502 1 1 86 ARG HE H -20.208 8.629 2.047 1.00 . A A . 671 ARG HE 1 1
13 24503 1 1 86 ARG HG2 H -21.523 9.304 4.109 1.00 . A A . 671 ARG HG2 1 1
13 24504 1 1 86 ARG HG3 H -19.813 9.383 4.511 1.00 . A A . 671 ARG HG3 1 1
13 24505 1 1 86 ARG HH11 H -19.669 5.267 2.919 1.00 . A A . 671 ARG HH11 1 1
13 24506 1 1 86 ARG HH12 H -19.102 4.832 1.342 1.00 . A A . 671 ARG HH12 1 1
13 24507 1 1 86 ARG HH21 H -19.462 8.032 -0.008 1.00 . A A . 671 ARG HH21 1 1
13 24508 1 1 86 ARG HH22 H -18.985 6.395 -0.312 1.00 . A A . 671 ARG HH22 1 1
13 24509 1 1 86 ARG N N -19.933 10.493 6.954 1.00 . A A . 671 ARG N 1 1
13 24510 1 1 86 ARG NE N -20.097 7.720 2.396 1.00 . A A . 671 ARG NE 1 1
13 24511 1 1 86 ARG NH1 N -19.451 5.520 1.977 1.00 . A A . 671 ARG NH1 1 1
13 24512 1 1 86 ARG NH2 N -19.335 7.093 0.313 1.00 . A A . 671 ARG NH2 1 1
13 24513 1 1 86 ARG O O -22.916 8.995 8.387 1.00 . A A . 671 ARG O 1 1
13 24514 1 1 87 LEU C C -21.396 10.781 11.462 1.00 . A A . 672 LEU C 1 1
13 24515 1 1 87 LEU CA C -21.363 9.463 10.682 1.00 . A A . 672 LEU CA 1 1
13 24516 1 1 87 LEU CB C -20.428 8.449 11.377 1.00 . A A . 672 LEU CB 1 1
13 24517 1 1 87 LEU CD1 C -19.330 6.162 11.444 1.00 . A A . 672 LEU CD1 1 1
13 24518 1 1 87 LEU CD2 C -21.768 6.370 10.933 1.00 . A A . 672 LEU CD2 1 1
13 24519 1 1 87 LEU CG C -20.403 7.024 10.788 1.00 . A A . 672 LEU CG 1 1
13 24520 1 1 87 LEU H H -20.070 10.050 9.105 1.00 . A A . 672 LEU H 1 1
13 24521 1 1 87 LEU HA H -22.363 9.054 10.664 1.00 . A A . 672 LEU HA 1 1
13 24522 1 1 87 LEU HB2 H -19.422 8.843 11.338 1.00 . A A . 672 LEU HB2 1 1
13 24523 1 1 87 LEU HB3 H -20.724 8.379 12.413 1.00 . A A . 672 LEU HB3 1 1
13 24524 1 1 87 LEU HD11 H -19.348 5.174 11.010 1.00 . A A . 672 LEU HD11 1 1
13 24525 1 1 87 LEU HD12 H -19.519 6.095 12.505 1.00 . A A . 672 LEU HD12 1 1
13 24526 1 1 87 LEU HD13 H -18.362 6.611 11.277 1.00 . A A . 672 LEU HD13 1 1
13 24527 1 1 87 LEU HD21 H -22.502 6.941 10.383 1.00 . A A . 672 LEU HD21 1 1
13 24528 1 1 87 LEU HD22 H -22.044 6.339 11.977 1.00 . A A . 672 LEU HD22 1 1
13 24529 1 1 87 LEU HD23 H -21.728 5.364 10.540 1.00 . A A . 672 LEU HD23 1 1
13 24530 1 1 87 LEU HG H -20.176 7.087 9.735 1.00 . A A . 672 LEU HG 1 1
13 24531 1 1 87 LEU N N -20.962 9.693 9.290 1.00 . A A . 672 LEU N 1 1
13 24532 1 1 87 LEU O O -22.510 11.297 11.693 1.00 . A A . 672 LEU O 1 1
13 24533 1 1 87 LEU OXT O -20.313 11.295 11.819 1.00 . A A . 672 LEU OXT 1 1
13 24534 2 2 1 GLY C C 20.318 18.888 5.916 1.00 . B B . 519 GLY C 1 1
13 24535 2 2 1 GLY CA C 21.448 18.115 6.567 1.00 . B B . 519 GLY CA 1 1
13 24536 2 2 1 GLY H1 H 22.547 18.062 8.344 1.00 . B B . 519 GLY H1 1 1
13 24537 2 2 1 GLY H2 H 20.936 18.532 8.549 1.00 . B B . 519 GLY H2 1 1
13 24538 2 2 1 GLY H3 H 22.054 19.615 7.888 1.00 . B B . 519 GLY H3 1 1
13 24539 2 2 1 GLY HA2 H 22.330 18.197 5.949 1.00 . B B . 519 GLY HA2 1 1
13 24540 2 2 1 GLY HA3 H 21.166 17.074 6.635 1.00 . B B . 519 GLY HA3 1 1
13 24541 2 2 1 GLY N N 21.769 18.616 7.932 1.00 . B B . 519 GLY N 1 1
13 24542 2 2 1 GLY O O 20.498 20.044 5.525 1.00 . B B . 519 GLY O 1 1
13 24543 2 2 2 SER C C 16.777 18.830 6.173 1.00 . B B . 520 SER C 1 1
13 24544 2 2 2 SER CA C 17.969 18.856 5.197 1.00 . B B . 520 SER CA 1 1
13 24545 2 2 2 SER CB C 17.596 18.134 3.897 1.00 . B B . 520 SER CB 1 1
13 24546 2 2 2 SER H H 19.089 17.320 6.133 1.00 . B B . 520 SER H 1 1
13 24547 2 2 2 SER HA H 18.211 19.882 4.971 1.00 . B B . 520 SER HA 1 1
13 24548 2 2 2 SER HB2 H 18.299 18.409 3.123 1.00 . B B . 520 SER HB2 1 1
13 24549 2 2 2 SER HB3 H 17.634 17.067 4.056 1.00 . B B . 520 SER HB3 1 1
13 24550 2 2 2 SER HG H 16.307 18.708 2.538 1.00 . B B . 520 SER HG 1 1
13 24551 2 2 2 SER N N 19.153 18.239 5.801 1.00 . B B . 520 SER N 1 1
13 24552 2 2 2 SER O O 16.485 17.779 6.751 1.00 . B B . 520 SER O 1 1
13 24553 2 2 2 SER OG O 16.291 18.486 3.472 1.00 . B B . 520 SER OG 1 1
13 24554 2 2 3 PRO C C 13.648 19.353 6.836 1.00 . B B . 521 PRO C 1 1
13 24555 2 2 3 PRO CA C 14.925 20.066 7.323 1.00 . B B . 521 PRO CA 1 1
13 24556 2 2 3 PRO CB C 14.687 21.577 7.456 1.00 . B B . 521 PRO CB 1 1
13 24557 2 2 3 PRO CD C 16.319 21.315 5.739 1.00 . B B . 521 PRO CD 1 1
13 24558 2 2 3 PRO CG C 15.219 22.157 6.200 1.00 . B B . 521 PRO CG 1 1
13 24559 2 2 3 PRO HA H 15.198 19.665 8.289 1.00 . B B . 521 PRO HA 1 1
13 24560 2 2 3 PRO HB2 H 13.638 21.780 7.557 1.00 . B B . 521 PRO HB2 1 1
13 24561 2 2 3 PRO HB3 H 15.217 21.955 8.318 1.00 . B B . 521 PRO HB3 1 1
13 24562 2 2 3 PRO HD2 H 16.306 21.242 4.742 1.00 . B B . 521 PRO HD2 1 1
13 24563 2 2 3 PRO HD3 H 17.195 21.695 6.035 1.00 . B B . 521 PRO HD3 1 1
13 24564 2 2 3 PRO HG2 H 14.503 22.182 5.502 1.00 . B B . 521 PRO HG2 1 1
13 24565 2 2 3 PRO HG3 H 15.556 23.084 6.366 1.00 . B B . 521 PRO HG3 1 1
13 24566 2 2 3 PRO N N 16.065 19.990 6.378 1.00 . B B . 521 PRO N 1 1
13 24567 2 2 3 PRO O O 12.772 19.027 7.643 1.00 . B B . 521 PRO O 1 1
13 24568 2 2 4 GLY C C 11.567 19.348 4.057 1.00 . B B . 522 GLY C 1 1
13 24569 2 2 4 GLY CA C 12.407 18.443 4.939 1.00 . B B . 522 GLY CA 1 1
13 24570 2 2 4 GLY H H 14.281 19.431 4.931 1.00 . B B . 522 GLY H 1 1
13 24571 2 2 4 GLY HA2 H 12.758 17.609 4.349 1.00 . B B . 522 GLY HA2 1 1
13 24572 2 2 4 GLY HA3 H 11.788 18.066 5.741 1.00 . B B . 522 GLY HA3 1 1
13 24573 2 2 4 GLY N N 13.557 19.127 5.517 1.00 . B B . 522 GLY N 1 1
13 24574 2 2 4 GLY O O 11.129 20.414 4.496 1.00 . B B . 522 GLY O 1 1
13 24575 2 2 5 TYR C C 9.465 18.770 1.200 1.00 . B B . 523 TYR C 1 1
13 24576 2 2 5 TYR CA C 10.541 19.674 1.843 1.00 . B B . 523 TYR CA 1 1
13 24577 2 2 5 TYR CB C 11.435 20.304 0.755 1.00 . B B . 523 TYR CB 1 1
13 24578 2 2 5 TYR CD1 C 13.795 20.861 1.488 1.00 . B B . 523 TYR CD1 1 1
13 24579 2 2 5 TYR CD2 C 12.153 22.591 1.572 1.00 . B B . 523 TYR CD2 1 1
13 24580 2 2 5 TYR CE1 C 14.749 21.738 1.970 1.00 . B B . 523 TYR CE1 1 1
13 24581 2 2 5 TYR CE2 C 13.103 23.473 2.053 1.00 . B B . 523 TYR CE2 1 1
13 24582 2 2 5 TYR CG C 12.481 21.271 1.281 1.00 . B B . 523 TYR CG 1 1
13 24583 2 2 5 TYR CZ C 14.397 23.042 2.250 1.00 . B B . 523 TYR CZ 1 1
13 24584 2 2 5 TYR H H 11.744 18.065 2.525 1.00 . B B . 523 TYR H 1 1
13 24585 2 2 5 TYR HA H 10.046 20.467 2.386 1.00 . B B . 523 TYR HA 1 1
13 24586 2 2 5 TYR HB2 H 11.952 19.516 0.229 1.00 . B B . 523 TYR HB2 1 1
13 24587 2 2 5 TYR HB3 H 10.811 20.841 0.056 1.00 . B B . 523 TYR HB3 1 1
13 24588 2 2 5 TYR HD1 H 14.067 19.840 1.266 1.00 . B B . 523 TYR HD1 1 1
13 24589 2 2 5 TYR HD2 H 11.138 22.926 1.419 1.00 . B B . 523 TYR HD2 1 1
13 24590 2 2 5 TYR HE1 H 15.763 21.401 2.123 1.00 . B B . 523 TYR HE1 1 1
13 24591 2 2 5 TYR HE2 H 12.828 24.493 2.273 1.00 . B B . 523 TYR HE2 1 1
13 24592 2 2 5 TYR HH H 16.144 23.843 2.203 1.00 . B B . 523 TYR HH 1 1
13 24593 2 2 5 TYR N N 11.349 18.916 2.807 1.00 . B B . 523 TYR N 1 1
13 24594 2 2 5 TYR O O 9.731 18.124 0.178 1.00 . B B . 523 TYR O 1 1
13 24595 2 2 5 TYR OH O 15.344 23.918 2.728 1.00 . B B . 523 TYR OH 1 1
13 24596 2 2 6 PRO C C 6.509 18.509 -0.034 1.00 . B B . 524 PRO C 1 1
13 24597 2 2 6 PRO CA C 7.125 17.875 1.224 1.00 . B B . 524 PRO CA 1 1
13 24598 2 2 6 PRO CB C 6.085 17.807 2.364 1.00 . B B . 524 PRO CB 1 1
13 24599 2 2 6 PRO CD C 7.799 19.319 3.062 1.00 . B B . 524 PRO CD 1 1
13 24600 2 2 6 PRO CG C 6.308 19.040 3.189 1.00 . B B . 524 PRO CG 1 1
13 24601 2 2 6 PRO HA H 7.463 16.877 0.985 1.00 . B B . 524 PRO HA 1 1
13 24602 2 2 6 PRO HB2 H 5.091 17.796 1.937 1.00 . B B . 524 PRO HB2 1 1
13 24603 2 2 6 PRO HB3 H 6.236 16.902 2.941 1.00 . B B . 524 PRO HB3 1 1
13 24604 2 2 6 PRO HD2 H 7.975 20.303 3.025 1.00 . B B . 524 PRO HD2 1 1
13 24605 2 2 6 PRO HD3 H 8.302 18.918 3.828 1.00 . B B . 524 PRO HD3 1 1
13 24606 2 2 6 PRO HG2 H 5.770 19.803 2.830 1.00 . B B . 524 PRO HG2 1 1
13 24607 2 2 6 PRO HG3 H 6.055 18.873 4.142 1.00 . B B . 524 PRO HG3 1 1
13 24608 2 2 6 PRO N N 8.225 18.684 1.793 1.00 . B B . 524 PRO N 1 1
13 24609 2 2 6 PRO O O 5.773 19.500 0.047 1.00 . B B . 524 PRO O 1 1
13 24610 2 2 7 ASN C C 5.885 17.235 -3.367 1.00 . B B . 525 ASN C 1 1
13 24611 2 2 7 ASN CA C 6.323 18.406 -2.489 1.00 . B B . 525 ASN CA 1 1
13 24612 2 2 7 ASN CB C 7.383 19.240 -3.229 1.00 . B B . 525 ASN CB 1 1
13 24613 2 2 7 ASN CG C 7.648 20.582 -2.566 1.00 . B B . 525 ASN CG 1 1
13 24614 2 2 7 ASN H H 7.442 17.159 -1.186 1.00 . B B . 525 ASN H 1 1
13 24615 2 2 7 ASN HA H 5.463 19.029 -2.290 1.00 . B B . 525 ASN HA 1 1
13 24616 2 2 7 ASN HB2 H 8.310 18.688 -3.256 1.00 . B B . 525 ASN HB2 1 1
13 24617 2 2 7 ASN HB3 H 7.046 19.419 -4.240 1.00 . B B . 525 ASN HB3 1 1
13 24618 2 2 7 ASN HD21 H 9.437 19.960 -1.962 1.00 . B B . 525 ASN HD21 1 1
13 24619 2 2 7 ASN HD22 H 9.015 21.575 -1.518 1.00 . B B . 525 ASN HD22 1 1
13 24620 2 2 7 ASN N N 6.836 17.929 -1.197 1.00 . B B . 525 ASN N 1 1
13 24621 2 2 7 ASN ND2 N 8.818 20.719 -1.953 1.00 . B B . 525 ASN ND2 1 1
13 24622 2 2 7 ASN O O 6.533 16.183 -3.380 1.00 . B B . 525 ASN O 1 1
13 24623 2 2 7 ASN OD1 O 6.813 21.485 -2.611 1.00 . B B . 525 ASN OD1 1 1
13 24624 2 2 8 GLY C C 2.776 16.545 -5.243 1.00 . B B . 526 GLY C 1 1
13 24625 2 2 8 GLY CA C 4.263 16.401 -4.986 1.00 . B B . 526 GLY CA 1 1
13 24626 2 2 8 GLY H H 4.310 18.289 -4.025 1.00 . B B . 526 GLY H 1 1
13 24627 2 2 8 GLY HA2 H 4.788 16.461 -5.928 1.00 . B B . 526 GLY HA2 1 1
13 24628 2 2 8 GLY HA3 H 4.450 15.435 -4.544 1.00 . B B . 526 GLY HA3 1 1
13 24629 2 2 8 GLY N N 4.780 17.431 -4.095 1.00 . B B . 526 GLY N 1 1
13 24630 2 2 8 GLY O O 1.967 15.840 -4.633 1.00 . B B . 526 GLY O 1 1
13 24631 2 2 9 LEU C C 0.734 17.176 -7.935 1.00 . B B . 527 LEU C 1 1
13 24632 2 2 9 LEU CA C 1.026 17.701 -6.519 1.00 . B B . 527 LEU CA 1 1
13 24633 2 2 9 LEU CB C 0.704 19.205 -6.419 1.00 . B B . 527 LEU CB 1 1
13 24634 2 2 9 LEU CD1 C 0.619 21.337 -5.094 1.00 . B B . 527 LEU CD1 1 1
13 24635 2 2 9 LEU CD2 C -0.101 19.201 -4.021 1.00 . B B . 527 LEU CD2 1 1
13 24636 2 2 9 LEU CG C 0.863 19.836 -5.024 1.00 . B B . 527 LEU CG 1 1
13 24637 2 2 9 LEU H H 3.125 17.987 -6.588 1.00 . B B . 527 LEU H 1 1
13 24638 2 2 9 LEU HA H 0.406 17.162 -5.818 1.00 . B B . 527 LEU HA 1 1
13 24639 2 2 9 LEU HB2 H 1.341 19.738 -7.109 1.00 . B B . 527 LEU HB2 1 1
13 24640 2 2 9 LEU HB3 H -0.324 19.336 -6.725 1.00 . B B . 527 LEU HB3 1 1
13 24641 2 2 9 LEU HD11 H -0.375 21.523 -5.468 1.00 . B B . 527 LEU HD11 1 1
13 24642 2 2 9 LEU HD12 H 1.345 21.788 -5.754 1.00 . B B . 527 LEU HD12 1 1
13 24643 2 2 9 LEU HD13 H 0.719 21.763 -4.106 1.00 . B B . 527 LEU HD13 1 1
13 24644 2 2 9 LEU HD21 H 0.104 18.144 -3.944 1.00 . B B . 527 LEU HD21 1 1
13 24645 2 2 9 LEU HD22 H -1.118 19.344 -4.358 1.00 . B B . 527 LEU HD22 1 1
13 24646 2 2 9 LEU HD23 H 0.027 19.665 -3.054 1.00 . B B . 527 LEU HD23 1 1
13 24647 2 2 9 LEU HG H 1.870 19.674 -4.672 1.00 . B B . 527 LEU HG 1 1
13 24648 2 2 9 LEU N N 2.424 17.459 -6.152 1.00 . B B . 527 LEU N 1 1
13 24649 2 2 9 LEU O O 1.422 16.271 -8.417 1.00 . B B . 527 LEU O 1 1
13 24650 2 2 10 LEU C C -1.137 15.795 -9.828 1.00 . B B . 528 LEU C 1 1
13 24651 2 2 10 LEU CA C -0.819 17.302 -9.893 1.00 . B B . 528 LEU CA 1 1
13 24652 2 2 10 LEU CB C 0.166 17.701 -11.017 1.00 . B B . 528 LEU CB 1 1
13 24653 2 2 10 LEU CD1 C 1.482 19.378 -12.317 1.00 . B B . 528 LEU CD1 1 1
13 24654 2 2 10 LEU CD2 C -0.813 19.969 -11.587 1.00 . B B . 528 LEU CD2 1 1
13 24655 2 2 10 LEU CG C 0.452 19.202 -11.220 1.00 . B B . 528 LEU CG 1 1
13 24656 2 2 10 LEU H H -0.691 18.555 -8.216 1.00 . B B . 528 LEU H 1 1
13 24657 2 2 10 LEU HA H -1.750 17.829 -10.052 1.00 . B B . 528 LEU HA 1 1
13 24658 2 2 10 LEU HB2 H 1.110 17.218 -10.807 1.00 . B B . 528 LEU HB2 1 1
13 24659 2 2 10 LEU HB3 H -0.210 17.297 -11.934 1.00 . B B . 528 LEU HB3 1 1
13 24660 2 2 10 LEU HD11 H 1.611 20.431 -12.525 1.00 . B B . 528 LEU HD11 1 1
13 24661 2 2 10 LEU HD12 H 1.142 18.871 -13.207 1.00 . B B . 528 LEU HD12 1 1
13 24662 2 2 10 LEU HD13 H 2.424 18.957 -11.999 1.00 . B B . 528 LEU HD13 1 1
13 24663 2 2 10 LEU HD21 H -1.555 19.832 -10.815 1.00 . B B . 528 LEU HD21 1 1
13 24664 2 2 10 LEU HD22 H -1.198 19.601 -12.527 1.00 . B B . 528 LEU HD22 1 1
13 24665 2 2 10 LEU HD23 H -0.581 21.020 -11.682 1.00 . B B . 528 LEU HD23 1 1
13 24666 2 2 10 LEU HG H 0.852 19.618 -10.305 1.00 . B B . 528 LEU HG 1 1
13 24667 2 2 10 LEU N N -0.295 17.763 -8.601 1.00 . B B . 528 LEU N 1 1
13 24668 2 2 10 LEU O O -0.586 14.972 -10.564 1.00 . B B . 528 LEU O 1 1
13 24669 2 2 11 SER C C -1.306 13.151 -8.226 1.00 . B B . 529 SER C 1 1
13 24670 2 2 11 SER CA C -2.480 14.080 -8.580 1.00 . B B . 529 SER CA 1 1
13 24671 2 2 11 SER CB C -3.329 13.494 -9.735 1.00 . B B . 529 SER CB 1 1
13 24672 2 2 11 SER H H -2.375 16.191 -8.307 1.00 . B B . 529 SER H 1 1
13 24673 2 2 11 SER HA H -3.110 14.146 -7.704 1.00 . B B . 529 SER HA 1 1
13 24674 2 2 11 SER HB2 H -4.236 14.070 -9.836 1.00 . B B . 529 SER HB2 1 1
13 24675 2 2 11 SER HB3 H -2.766 13.555 -10.656 1.00 . B B . 529 SER HB3 1 1
13 24676 2 2 11 SER HG H -3.693 11.666 -10.340 1.00 . B B . 529 SER HG 1 1
13 24677 2 2 11 SER N N -2.023 15.463 -8.868 1.00 . B B . 529 SER N 1 1
13 24678 2 2 11 SER O O -0.617 12.624 -9.108 1.00 . B B . 529 SER O 1 1
13 24679 2 2 11 SER OG O -3.679 12.139 -9.505 1.00 . B B . 529 SER OG 1 1
13 24680 2 2 12 GLY C C -0.307 11.523 -5.077 1.00 . B B . 530 GLY C 1 1
13 24681 2 2 12 GLY CA C 0.003 12.151 -6.424 1.00 . B B . 530 GLY CA 1 1
13 24682 2 2 12 GLY H H -1.684 13.421 -6.277 1.00 . B B . 530 GLY H 1 1
13 24683 2 2 12 GLY HA2 H 0.197 11.365 -7.139 1.00 . B B . 530 GLY HA2 1 1
13 24684 2 2 12 GLY HA3 H 0.887 12.764 -6.328 1.00 . B B . 530 GLY HA3 1 1
13 24685 2 2 12 GLY N N -1.090 12.979 -6.918 1.00 . B B . 530 GLY N 1 1
13 24686 2 2 12 GLY O O -0.072 10.329 -4.876 1.00 . B B . 530 GLY O 1 1
13 24687 2 2 13 ASP C C -2.693 12.136 -2.538 1.00 . B B . 531 ASP C 1 1
13 24688 2 2 13 ASP CA C -1.210 11.874 -2.811 1.00 . B B . 531 ASP CA 1 1
13 24689 2 2 13 ASP CB C -0.348 12.558 -1.739 1.00 . B B . 531 ASP CB 1 1
13 24690 2 2 13 ASP CG C 1.041 11.957 -1.626 1.00 . B B . 531 ASP CG 1 1
13 24691 2 2 13 ASP H H -0.987 13.279 -4.387 1.00 . B B . 531 ASP H 1 1
13 24692 2 2 13 ASP HA H -1.039 10.812 -2.776 1.00 . B B . 531 ASP HA 1 1
13 24693 2 2 13 ASP HB2 H -0.245 13.604 -1.987 1.00 . B B . 531 ASP HB2 1 1
13 24694 2 2 13 ASP HB3 H -0.841 12.468 -0.782 1.00 . B B . 531 ASP HB3 1 1
13 24695 2 2 13 ASP N N -0.835 12.339 -4.155 1.00 . B B . 531 ASP N 1 1
13 24696 2 2 13 ASP O O -3.239 11.700 -1.519 1.00 . B B . 531 ASP O 1 1
13 24697 2 2 13 ASP OD1 O 1.142 10.730 -1.419 1.00 . B B . 531 ASP OD1 1 1
13 24698 2 2 13 ASP OD2 O 2.027 12.715 -1.746 1.00 . B B . 531 ASP OD2 1 1
13 24699 2 2 14 GLU C C -5.619 12.309 -4.259 1.00 . B B . 532 GLU C 1 1
13 24700 2 2 14 GLU CA C -4.739 13.204 -3.384 1.00 . B B . 532 GLU CA 1 1
13 24701 2 2 14 GLU CB C -4.909 14.664 -3.770 1.00 . B B . 532 GLU CB 1 1
13 24702 2 2 14 GLU CD C -4.403 17.091 -3.193 1.00 . B B . 532 GLU CD 1 1
13 24703 2 2 14 GLU CG C -4.233 15.629 -2.806 1.00 . B B . 532 GLU CG 1 1
13 24704 2 2 14 GLU H H -2.826 13.143 -4.253 1.00 . B B . 532 GLU H 1 1
13 24705 2 2 14 GLU HA H -5.037 13.087 -2.367 1.00 . B B . 532 GLU HA 1 1
13 24706 2 2 14 GLU HB2 H -4.483 14.812 -4.752 1.00 . B B . 532 GLU HB2 1 1
13 24707 2 2 14 GLU HB3 H -5.955 14.888 -3.808 1.00 . B B . 532 GLU HB3 1 1
13 24708 2 2 14 GLU HG2 H -4.652 15.485 -1.822 1.00 . B B . 532 GLU HG2 1 1
13 24709 2 2 14 GLU HG3 H -3.189 15.402 -2.781 1.00 . B B . 532 GLU HG3 1 1
13 24710 2 2 14 GLU N N -3.329 12.846 -3.471 1.00 . B B . 532 GLU N 1 1
13 24711 2 2 14 GLU O O -6.851 12.412 -4.244 1.00 . B B . 532 GLU O 1 1
13 24712 2 2 14 GLU OE1 O -5.129 17.365 -4.173 1.00 . B B . 532 GLU OE1 1 1
13 24713 2 2 14 GLU OE2 O -3.812 17.958 -2.516 1.00 . B B . 532 GLU OE2 1 1
13 24714 2 2 15 ASP C C -6.115 9.241 -5.290 1.00 . B B . 533 ASP C 1 1
13 24715 2 2 15 ASP CA C -5.619 10.535 -5.966 1.00 . B B . 533 ASP CA 1 1
13 24716 2 2 15 ASP CB C -4.642 10.213 -7.111 1.00 . B B . 533 ASP CB 1 1
13 24717 2 2 15 ASP CG C -5.308 9.538 -8.303 1.00 . B B . 533 ASP CG 1 1
13 24718 2 2 15 ASP H H -3.992 11.373 -4.890 1.00 . B B . 533 ASP H 1 1
13 24719 2 2 15 ASP HA H -6.470 11.061 -6.372 1.00 . B B . 533 ASP HA 1 1
13 24720 2 2 15 ASP HB2 H -4.189 11.130 -7.454 1.00 . B B . 533 ASP HB2 1 1
13 24721 2 2 15 ASP HB3 H -3.869 9.557 -6.736 1.00 . B B . 533 ASP HB3 1 1
13 24722 2 2 15 ASP N N -4.960 11.429 -5.004 1.00 . B B . 533 ASP N 1 1
13 24723 2 2 15 ASP O O -6.856 8.463 -5.900 1.00 . B B . 533 ASP O 1 1
13 24724 2 2 15 ASP OD1 O -6.342 10.056 -8.775 1.00 . B B . 533 ASP OD1 1 1
13 24725 2 2 15 ASP OD2 O -4.794 8.495 -8.757 1.00 . B B . 533 ASP OD2 1 1
13 24726 2 2 16 PHE C C -7.478 7.992 -2.613 1.00 . B B . 534 PHE C 1 1
13 24727 2 2 16 PHE CA C -6.102 7.830 -3.265 1.00 . B B . 534 PHE CA 1 1
13 24728 2 2 16 PHE CB C -5.051 7.507 -2.192 1.00 . B B . 534 PHE CB 1 1
13 24729 2 2 16 PHE CD1 C -3.008 6.378 -3.125 1.00 . B B . 534 PHE CD1 1 1
13 24730 2 2 16 PHE CD2 C -4.697 5.016 -2.126 1.00 . B B . 534 PHE CD2 1 1
13 24731 2 2 16 PHE CE1 C -2.259 5.253 -3.402 1.00 . B B . 534 PHE CE1 1 1
13 24732 2 2 16 PHE CE2 C -3.950 3.893 -2.401 1.00 . B B . 534 PHE CE2 1 1
13 24733 2 2 16 PHE CG C -4.236 6.275 -2.486 1.00 . B B . 534 PHE CG 1 1
13 24734 2 2 16 PHE CZ C -2.731 4.008 -3.039 1.00 . B B . 534 PHE CZ 1 1
13 24735 2 2 16 PHE H H -5.130 9.691 -3.600 1.00 . B B . 534 PHE H 1 1
13 24736 2 2 16 PHE HA H -6.154 7.012 -3.958 1.00 . B B . 534 PHE HA 1 1
13 24737 2 2 16 PHE HB2 H -4.369 8.339 -2.107 1.00 . B B . 534 PHE HB2 1 1
13 24738 2 2 16 PHE HB3 H -5.550 7.360 -1.246 1.00 . B B . 534 PHE HB3 1 1
13 24739 2 2 16 PHE HD1 H -2.639 7.352 -3.409 1.00 . B B . 534 PHE HD1 1 1
13 24740 2 2 16 PHE HD2 H -5.653 4.914 -1.621 1.00 . B B . 534 PHE HD2 1 1
13 24741 2 2 16 PHE HE1 H -1.305 5.346 -3.900 1.00 . B B . 534 PHE HE1 1 1
13 24742 2 2 16 PHE HE2 H -4.322 2.917 -2.118 1.00 . B B . 534 PHE HE2 1 1
13 24743 2 2 16 PHE HZ H -2.147 3.125 -3.255 1.00 . B B . 534 PHE HZ 1 1
13 24744 2 2 16 PHE N N -5.710 9.027 -4.028 1.00 . B B . 534 PHE N 1 1
13 24745 2 2 16 PHE O O -8.093 7.011 -2.190 1.00 . B B . 534 PHE O 1 1
13 24746 2 2 17 SER C C -10.385 9.280 -3.010 1.00 . B B . 535 SER C 1 1
13 24747 2 2 17 SER CA C -9.271 9.554 -1.991 1.00 . B B . 535 SER CA 1 1
13 24748 2 2 17 SER CB C -9.310 11.020 -1.541 1.00 . B B . 535 SER CB 1 1
13 24749 2 2 17 SER H H -7.405 9.962 -2.915 1.00 . B B . 535 SER H 1 1
13 24750 2 2 17 SER HA H -9.423 8.918 -1.132 1.00 . B B . 535 SER HA 1 1
13 24751 2 2 17 SER HB2 H -10.239 11.211 -1.023 1.00 . B B . 535 SER HB2 1 1
13 24752 2 2 17 SER HB3 H -8.484 11.211 -0.871 1.00 . B B . 535 SER HB3 1 1
13 24753 2 2 17 SER HG H -9.277 12.813 -2.334 1.00 . B B . 535 SER HG 1 1
13 24754 2 2 17 SER N N -7.954 9.238 -2.557 1.00 . B B . 535 SER N 1 1
13 24755 2 2 17 SER O O -11.541 9.064 -2.634 1.00 . B B . 535 SER O 1 1
13 24756 2 2 17 SER OG O -9.217 11.907 -2.645 1.00 . B B . 535 SER OG 1 1
13 24757 2 2 18 SER C C -11.017 7.546 -5.759 1.00 . B B . 536 SER C 1 1
13 24758 2 2 18 SER CA C -10.958 9.032 -5.391 1.00 . B B . 536 SER CA 1 1
13 24759 2 2 18 SER CB C -10.590 9.860 -6.616 1.00 . B B . 536 SER CB 1 1
13 24760 2 2 18 SER H H -9.084 9.491 -4.522 1.00 . B B . 536 SER H 1 1
13 24761 2 2 18 SER HA H -11.928 9.336 -5.062 1.00 . B B . 536 SER HA 1 1
13 24762 2 2 18 SER HB2 H -11.313 9.680 -7.381 1.00 . B B . 536 SER HB2 1 1
13 24763 2 2 18 SER HB3 H -10.592 10.909 -6.356 1.00 . B B . 536 SER HB3 1 1
13 24764 2 2 18 SER HG H -8.668 9.549 -6.392 1.00 . B B . 536 SER HG 1 1
13 24765 2 2 18 SER N N -10.018 9.295 -4.300 1.00 . B B . 536 SER N 1 1
13 24766 2 2 18 SER O O -12.102 7.011 -5.986 1.00 . B B . 536 SER O 1 1
13 24767 2 2 18 SER OG O -9.306 9.511 -7.107 1.00 . B B . 536 SER OG 1 1
13 24768 2 2 19 ILE C C -10.032 4.485 -5.150 1.00 . B B . 537 ILE C 1 1
13 24769 2 2 19 ILE CA C -9.752 5.492 -6.275 1.00 . B B . 537 ILE CA 1 1
13 24770 2 2 19 ILE CB C -8.356 5.195 -6.935 1.00 . B B . 537 ILE CB 1 1
13 24771 2 2 19 ILE CD1 C -6.713 6.045 -8.794 1.00 . B B . 537 ILE CD1 1 1
13 24772 2 2 19 ILE CG1 C -8.137 6.029 -8.233 1.00 . B B . 537 ILE CG1 1 1
13 24773 2 2 19 ILE CG2 C -8.167 3.694 -7.223 1.00 . B B . 537 ILE CG2 1 1
13 24774 2 2 19 ILE H H -9.034 7.340 -5.502 1.00 . B B . 537 ILE H 1 1
13 24775 2 2 19 ILE HA H -10.510 5.361 -7.029 1.00 . B B . 537 ILE HA 1 1
13 24776 2 2 19 ILE HB H -7.598 5.478 -6.219 1.00 . B B . 537 ILE HB 1 1
13 24777 2 2 19 ILE HD11 H -6.042 6.460 -8.057 1.00 . B B . 537 ILE HD11 1 1
13 24778 2 2 19 ILE HD12 H -6.686 6.649 -9.687 1.00 . B B . 537 ILE HD12 1 1
13 24779 2 2 19 ILE HD13 H -6.408 5.035 -9.031 1.00 . B B . 537 ILE HD13 1 1
13 24780 2 2 19 ILE HG12 H -8.777 5.637 -9.006 1.00 . B B . 537 ILE HG12 1 1
13 24781 2 2 19 ILE HG13 H -8.421 7.053 -8.035 1.00 . B B . 537 ILE HG13 1 1
13 24782 2 2 19 ILE HG21 H -7.218 3.536 -7.718 1.00 . B B . 537 ILE HG21 1 1
13 24783 2 2 19 ILE HG22 H -8.969 3.344 -7.856 1.00 . B B . 537 ILE HG22 1 1
13 24784 2 2 19 ILE HG23 H -8.181 3.145 -6.292 1.00 . B B . 537 ILE HG23 1 1
13 24785 2 2 19 ILE N N -9.848 6.884 -5.800 1.00 . B B . 537 ILE N 1 1
13 24786 2 2 19 ILE O O -10.751 3.506 -5.367 1.00 . B B . 537 ILE O 1 1
13 24787 2 2 20 ALA C C -10.983 3.892 -2.160 1.00 . B B . 538 ALA C 1 1
13 24788 2 2 20 ALA CA C -9.616 3.788 -2.839 1.00 . B B . 538 ALA CA 1 1
13 24789 2 2 20 ALA CB C -8.488 3.968 -1.833 1.00 . B B . 538 ALA CB 1 1
13 24790 2 2 20 ALA H H -8.958 5.550 -3.829 1.00 . B B . 538 ALA H 1 1
13 24791 2 2 20 ALA HA H -9.540 2.807 -3.262 1.00 . B B . 538 ALA HA 1 1
13 24792 2 2 20 ALA HB1 H -8.553 3.198 -1.079 1.00 . B B . 538 ALA HB1 1 1
13 24793 2 2 20 ALA HB2 H -8.574 4.938 -1.367 1.00 . B B . 538 ALA HB2 1 1
13 24794 2 2 20 ALA HB3 H -7.538 3.896 -2.342 1.00 . B B . 538 ALA HB3 1 1
13 24795 2 2 20 ALA N N -9.473 4.727 -3.958 1.00 . B B . 538 ALA N 1 1
13 24796 2 2 20 ALA O O -11.345 3.050 -1.332 1.00 . B B . 538 ALA O 1 1
13 24797 2 2 21 ASP C C -14.096 4.696 -3.151 1.00 . B B . 539 ASP C 1 1
13 24798 2 2 21 ASP CA C -13.095 5.129 -2.060 1.00 . B B . 539 ASP CA 1 1
13 24799 2 2 21 ASP CB C -13.297 6.598 -1.630 1.00 . B B . 539 ASP CB 1 1
13 24800 2 2 21 ASP CG C -14.612 6.848 -0.904 1.00 . B B . 539 ASP CG 1 1
13 24801 2 2 21 ASP H H -11.332 5.572 -3.150 1.00 . B B . 539 ASP H 1 1
13 24802 2 2 21 ASP HA H -13.238 4.491 -1.205 1.00 . B B . 539 ASP HA 1 1
13 24803 2 2 21 ASP HB2 H -12.492 6.878 -0.960 1.00 . B B . 539 ASP HB2 1 1
13 24804 2 2 21 ASP HB3 H -13.264 7.229 -2.506 1.00 . B B . 539 ASP HB3 1 1
13 24805 2 2 21 ASP N N -11.722 4.930 -2.528 1.00 . B B . 539 ASP N 1 1
13 24806 2 2 21 ASP O O -15.306 4.647 -2.913 1.00 . B B . 539 ASP O 1 1
13 24807 2 2 21 ASP OD1 O -14.886 6.143 0.089 1.00 . B B . 539 ASP OD1 1 1
13 24808 2 2 21 ASP OD2 O -15.364 7.749 -1.330 1.00 . B B . 539 ASP OD2 1 1
13 24809 2 2 22 MET C C -14.228 2.254 -5.423 1.00 . B B . 540 MET C 1 1
13 24810 2 2 22 MET CA C -14.356 3.776 -5.422 1.00 . B B . 540 MET CA 1 1
13 24811 2 2 22 MET CB C -13.933 4.320 -6.783 1.00 . B B . 540 MET CB 1 1
13 24812 2 2 22 MET CE C -15.200 6.075 -9.396 1.00 . B B . 540 MET CE 1 1
13 24813 2 2 22 MET CG C -14.754 3.755 -7.940 1.00 . B B . 540 MET CG 1 1
13 24814 2 2 22 MET H H -12.612 4.542 -4.494 1.00 . B B . 540 MET H 1 1
13 24815 2 2 22 MET HA H -15.383 4.039 -5.258 1.00 . B B . 540 MET HA 1 1
13 24816 2 2 22 MET HB2 H -14.040 5.401 -6.772 1.00 . B B . 540 MET HB2 1 1
13 24817 2 2 22 MET HB3 H -12.894 4.073 -6.950 1.00 . B B . 540 MET HB3 1 1
13 24818 2 2 22 MET HE1 H -15.088 6.630 -10.315 1.00 . B B . 540 MET HE1 1 1
13 24819 2 2 22 MET HE2 H -14.768 6.635 -8.579 1.00 . B B . 540 MET HE2 1 1
13 24820 2 2 22 MET HE3 H -16.246 5.902 -9.200 1.00 . B B . 540 MET HE3 1 1
13 24821 2 2 22 MET HG2 H -14.568 2.694 -8.009 1.00 . B B . 540 MET HG2 1 1
13 24822 2 2 22 MET HG3 H -15.802 3.919 -7.732 1.00 . B B . 540 MET HG3 1 1
13 24823 2 2 22 MET N N -13.565 4.373 -4.341 1.00 . B B . 540 MET N 1 1
13 24824 2 2 22 MET O O -15.163 1.546 -5.812 1.00 . B B . 540 MET O 1 1
13 24825 2 2 22 MET SD S -14.359 4.505 -9.536 1.00 . B B . 540 MET SD 1 1
13 24826 2 2 23 ASP C C -13.214 -0.314 -3.626 1.00 . B B . 541 ASP C 1 1
13 24827 2 2 23 ASP CA C -12.771 0.340 -4.943 1.00 . B B . 541 ASP CA 1 1
13 24828 2 2 23 ASP CB C -11.276 0.127 -5.154 1.00 . B B . 541 ASP CB 1 1
13 24829 2 2 23 ASP CG C -10.874 0.187 -6.618 1.00 . B B . 541 ASP CG 1 1
13 24830 2 2 23 ASP H H -12.371 2.381 -4.672 1.00 . B B . 541 ASP H 1 1
13 24831 2 2 23 ASP HA H -13.301 -0.122 -5.756 1.00 . B B . 541 ASP HA 1 1
13 24832 2 2 23 ASP HB2 H -10.738 0.895 -4.625 1.00 . B B . 541 ASP HB2 1 1
13 24833 2 2 23 ASP HB3 H -11.001 -0.829 -4.761 1.00 . B B . 541 ASP HB3 1 1
13 24834 2 2 23 ASP N N -13.064 1.763 -4.979 1.00 . B B . 541 ASP N 1 1
13 24835 2 2 23 ASP O O -13.384 -1.534 -3.573 1.00 . B B . 541 ASP O 1 1
13 24836 2 2 23 ASP OD1 O -11.635 -0.333 -7.462 1.00 . B B . 541 ASP OD1 1 1
13 24837 2 2 23 ASP OD2 O -9.804 0.753 -6.919 1.00 . B B . 541 ASP OD2 1 1
13 24838 2 2 24 PHE C C -15.244 -0.451 -1.168 1.00 . B B . 542 PHE C 1 1
13 24839 2 2 24 PHE CA C -13.769 -0.009 -1.239 1.00 . B B . 542 PHE CA 1 1
13 24840 2 2 24 PHE CB C -13.491 1.076 -0.187 1.00 . B B . 542 PHE CB 1 1
13 24841 2 2 24 PHE CD1 C -12.949 -0.175 1.936 1.00 . B B . 542 PHE CD1 1 1
13 24842 2 2 24 PHE CD2 C -14.919 1.169 1.878 1.00 . B B . 542 PHE CD2 1 1
13 24843 2 2 24 PHE CE1 C -13.235 -0.541 3.238 1.00 . B B . 542 PHE CE1 1 1
13 24844 2 2 24 PHE CE2 C -15.210 0.807 3.178 1.00 . B B . 542 PHE CE2 1 1
13 24845 2 2 24 PHE CG C -13.786 0.685 1.241 1.00 . B B . 542 PHE CG 1 1
13 24846 2 2 24 PHE CZ C -14.367 -0.049 3.861 1.00 . B B . 542 PHE CZ 1 1
13 24847 2 2 24 PHE H H -13.315 1.475 -2.695 1.00 . B B . 542 PHE H 1 1
13 24848 2 2 24 PHE HA H -13.141 -0.863 -1.033 1.00 . B B . 542 PHE HA 1 1
13 24849 2 2 24 PHE HB2 H -12.450 1.345 -0.238 1.00 . B B . 542 PHE HB2 1 1
13 24850 2 2 24 PHE HB3 H -14.090 1.945 -0.420 1.00 . B B . 542 PHE HB3 1 1
13 24851 2 2 24 PHE HD1 H -12.063 -0.558 1.452 1.00 . B B . 542 PHE HD1 1 1
13 24852 2 2 24 PHE HD2 H -15.580 1.839 1.347 1.00 . B B . 542 PHE HD2 1 1
13 24853 2 2 24 PHE HE1 H -12.575 -1.211 3.769 1.00 . B B . 542 PHE HE1 1 1
13 24854 2 2 24 PHE HE2 H -16.098 1.191 3.661 1.00 . B B . 542 PHE HE2 1 1
13 24855 2 2 24 PHE HZ H -14.592 -0.333 4.878 1.00 . B B . 542 PHE HZ 1 1
13 24856 2 2 24 PHE N N -13.412 0.502 -2.573 1.00 . B B . 542 PHE N 1 1
13 24857 2 2 24 PHE O O -15.613 -1.247 -0.302 1.00 . B B . 542 PHE O 1 1
13 24858 2 2 25 SER C C -17.823 -1.571 -2.784 1.00 . B B . 543 SER C 1 1
13 24859 2 2 25 SER CA C -17.517 -0.227 -2.109 1.00 . B B . 543 SER CA 1 1
13 24860 2 2 25 SER CB C -18.271 0.909 -2.812 1.00 . B B . 543 SER CB 1 1
13 24861 2 2 25 SER H H -15.705 0.659 -2.776 1.00 . B B . 543 SER H 1 1
13 24862 2 2 25 SER HA H -17.849 -0.281 -1.088 1.00 . B B . 543 SER HA 1 1
13 24863 2 2 25 SER HB2 H -19.331 0.703 -2.787 1.00 . B B . 543 SER HB2 1 1
13 24864 2 2 25 SER HB3 H -18.074 1.834 -2.295 1.00 . B B . 543 SER HB3 1 1
13 24865 2 2 25 SER HG H -17.408 0.250 -4.444 1.00 . B B . 543 SER HG 1 1
13 24866 2 2 25 SER N N -16.074 0.066 -2.089 1.00 . B B . 543 SER N 1 1
13 24867 2 2 25 SER O O -18.723 -2.297 -2.351 1.00 . B B . 543 SER O 1 1
13 24868 2 2 25 SER OG O -17.865 1.046 -4.165 1.00 . B B . 543 SER OG 1 1
13 24869 2 2 26 ALA C C -16.434 -4.286 -3.839 1.00 . B B . 544 ALA C 1 1
13 24870 2 2 26 ALA CA C -17.197 -3.166 -4.558 1.00 . B B . 544 ALA CA 1 1
13 24871 2 2 26 ALA CB C -16.698 -3.017 -5.989 1.00 . B B . 544 ALA CB 1 1
13 24872 2 2 26 ALA H H -16.398 -1.243 -4.150 1.00 . B B . 544 ALA H 1 1
13 24873 2 2 26 ALA HA H -18.247 -3.424 -4.591 1.00 . B B . 544 ALA HA 1 1
13 24874 2 2 26 ALA HB1 H -15.648 -2.767 -5.980 1.00 . B B . 544 ALA HB1 1 1
13 24875 2 2 26 ALA HB2 H -17.251 -2.231 -6.483 1.00 . B B . 544 ALA HB2 1 1
13 24876 2 2 26 ALA HB3 H -16.842 -3.948 -6.519 1.00 . B B . 544 ALA HB3 1 1
13 24877 2 2 26 ALA N N -17.067 -1.889 -3.841 1.00 . B B . 544 ALA N 1 1
13 24878 2 2 26 ALA O O -16.724 -5.472 -4.025 1.00 . B B . 544 ALA O 1 1
13 24879 2 2 27 LEU C C -15.325 -5.365 -1.017 1.00 . B B . 545 LEU C 1 1
13 24880 2 2 27 LEU CA C -14.601 -4.798 -2.258 1.00 . B B . 545 LEU CA 1 1
13 24881 2 2 27 LEU CB C -13.317 -4.038 -1.868 1.00 . B B . 545 LEU CB 1 1
13 24882 2 2 27 LEU CD1 C -11.982 -4.341 -4.022 1.00 . B B . 545 LEU CD1 1 1
13 24883 2 2 27 LEU CD2 C -10.847 -3.653 -1.921 1.00 . B B . 545 LEU CD2 1 1
13 24884 2 2 27 LEU CG C -11.981 -4.476 -2.501 1.00 . B B . 545 LEU CG 1 1
13 24885 2 2 27 LEU H H -15.310 -2.917 -2.912 1.00 . B B . 545 LEU H 1 1
13 24886 2 2 27 LEU HA H -14.336 -5.616 -2.910 1.00 . B B . 545 LEU HA 1 1
13 24887 2 2 27 LEU HB2 H -13.465 -3.003 -2.119 1.00 . B B . 545 LEU HB2 1 1
13 24888 2 2 27 LEU HB3 H -13.214 -4.110 -0.795 1.00 . B B . 545 LEU HB3 1 1
13 24889 2 2 27 LEU HD11 H -10.972 -4.476 -4.392 1.00 . B B . 545 LEU HD11 1 1
13 24890 2 2 27 LEU HD12 H -12.337 -3.359 -4.295 1.00 . B B . 545 LEU HD12 1 1
13 24891 2 2 27 LEU HD13 H -12.625 -5.093 -4.452 1.00 . B B . 545 LEU HD13 1 1
13 24892 2 2 27 LEU HD21 H -11.024 -2.605 -2.118 1.00 . B B . 545 LEU HD21 1 1
13 24893 2 2 27 LEU HD22 H -9.916 -3.951 -2.380 1.00 . B B . 545 LEU HD22 1 1
13 24894 2 2 27 LEU HD23 H -10.787 -3.814 -0.854 1.00 . B B . 545 LEU HD23 1 1
13 24895 2 2 27 LEU HG H -11.802 -5.507 -2.257 1.00 . B B . 545 LEU HG 1 1
13 24896 2 2 27 LEU N N -15.460 -3.879 -3.015 1.00 . B B . 545 LEU N 1 1
13 24897 2 2 27 LEU O O -14.903 -6.385 -0.464 1.00 . B B . 545 LEU O 1 1
13 24898 2 2 28 LEU C C -18.352 -6.113 0.006 1.00 . B B . 546 LEU C 1 1
13 24899 2 2 28 LEU CA C -17.257 -5.178 0.518 1.00 . B B . 546 LEU CA 1 1
13 24900 2 2 28 LEU CB C -17.917 -4.003 1.262 1.00 . B B . 546 LEU CB 1 1
13 24901 2 2 28 LEU CD1 C -17.765 -1.986 2.735 1.00 . B B . 546 LEU CD1 1 1
13 24902 2 2 28 LEU CD2 C -16.390 -3.999 3.256 1.00 . B B . 546 LEU CD2 1 1
13 24903 2 2 28 LEU CG C -16.997 -3.160 2.144 1.00 . B B . 546 LEU CG 1 1
13 24904 2 2 28 LEU H H -16.647 -3.845 -1.027 1.00 . B B . 546 LEU H 1 1
13 24905 2 2 28 LEU HA H -16.629 -5.721 1.204 1.00 . B B . 546 LEU HA 1 1
13 24906 2 2 28 LEU HB2 H -18.360 -3.352 0.532 1.00 . B B . 546 LEU HB2 1 1
13 24907 2 2 28 LEU HB3 H -18.705 -4.399 1.885 1.00 . B B . 546 LEU HB3 1 1
13 24908 2 2 28 LEU HD11 H -18.613 -2.356 3.293 1.00 . B B . 546 LEU HD11 1 1
13 24909 2 2 28 LEU HD12 H -18.110 -1.343 1.940 1.00 . B B . 546 LEU HD12 1 1
13 24910 2 2 28 LEU HD13 H -17.116 -1.428 3.394 1.00 . B B . 546 LEU HD13 1 1
13 24911 2 2 28 LEU HD21 H -17.181 -4.396 3.873 1.00 . B B . 546 LEU HD21 1 1
13 24912 2 2 28 LEU HD22 H -15.736 -3.386 3.855 1.00 . B B . 546 LEU HD22 1 1
13 24913 2 2 28 LEU HD23 H -15.830 -4.812 2.823 1.00 . B B . 546 LEU HD23 1 1
13 24914 2 2 28 LEU HG H -16.197 -2.770 1.532 1.00 . B B . 546 LEU HG 1 1
13 24915 2 2 28 LEU N N -16.410 -4.692 -0.589 1.00 . B B . 546 LEU N 1 1
13 24916 2 2 28 LEU O O -18.821 -6.998 0.728 1.00 . B B . 546 LEU O 1 1
13 24917 2 2 29 SER C C -19.387 -8.083 -2.287 1.00 . B B . 547 SER C 1 1
13 24918 2 2 29 SER CA C -19.828 -6.660 -1.897 1.00 . B B . 547 SER CA 1 1
13 24919 2 2 29 SER CB C -20.328 -5.903 -3.134 1.00 . B B . 547 SER CB 1 1
13 24920 2 2 29 SER H H -18.300 -5.183 -1.758 1.00 . B B . 547 SER H 1 1
13 24921 2 2 29 SER HA H -20.639 -6.735 -1.187 1.00 . B B . 547 SER HA 1 1
13 24922 2 2 29 SER HB2 H -21.234 -6.369 -3.497 1.00 . B B . 547 SER HB2 1 1
13 24923 2 2 29 SER HB3 H -20.536 -4.879 -2.866 1.00 . B B . 547 SER HB3 1 1
13 24924 2 2 29 SER HG H -18.494 -5.740 -3.810 1.00 . B B . 547 SER HG 1 1
13 24925 2 2 29 SER N N -18.748 -5.895 -1.251 1.00 . B B . 547 SER N 1 1
13 24926 2 2 29 SER O O -20.233 -8.945 -2.546 1.00 . B B . 547 SER O 1 1
13 24927 2 2 29 SER OG O -19.364 -5.916 -4.177 1.00 . B B . 547 SER OG 1 1
13 24928 2 2 30 GLN C C -17.367 -10.587 -1.513 1.00 . B B . 548 GLN C 1 1
13 24929 2 2 30 GLN CA C -17.515 -9.629 -2.708 1.00 . B B . 548 GLN CA 1 1
13 24930 2 2 30 GLN CB C -16.174 -9.461 -3.449 1.00 . B B . 548 GLN CB 1 1
13 24931 2 2 30 GLN CD C -17.192 -9.312 -5.765 1.00 . B B . 548 GLN CD 1 1
13 24932 2 2 30 GLN CG C -16.272 -8.672 -4.743 1.00 . B B . 548 GLN CG 1 1
13 24933 2 2 30 GLN H H -17.451 -7.597 -2.081 1.00 . B B . 548 GLN H 1 1
13 24934 2 2 30 GLN HA H -18.211 -10.065 -3.383 1.00 . B B . 548 GLN HA 1 1
13 24935 2 2 30 GLN HB2 H -15.481 -8.949 -2.799 1.00 . B B . 548 GLN HB2 1 1
13 24936 2 2 30 GLN HB3 H -15.780 -10.440 -3.680 1.00 . B B . 548 GLN HB3 1 1
13 24937 2 2 30 GLN HE21 H -18.291 -7.656 -5.854 1.00 . B B . 548 GLN HE21 1 1
13 24938 2 2 30 GLN HE22 H -18.810 -8.956 -6.867 1.00 . B B . 548 GLN HE22 1 1
13 24939 2 2 30 GLN HG2 H -16.640 -7.687 -4.511 1.00 . B B . 548 GLN HG2 1 1
13 24940 2 2 30 GLN HG3 H -15.283 -8.596 -5.159 1.00 . B B . 548 GLN HG3 1 1
13 24941 2 2 30 GLN N N -18.067 -8.320 -2.321 1.00 . B B . 548 GLN N 1 1
13 24942 2 2 30 GLN NE2 N -18.201 -8.566 -6.205 1.00 . B B . 548 GLN NE2 1 1
13 24943 2 2 30 GLN O O -17.189 -11.795 -1.696 1.00 . B B . 548 GLN O 1 1
13 24944 2 2 30 GLN OE1 O -17.003 -10.466 -6.148 1.00 . B B . 548 GLN OE1 1 1
13 24945 2 2 31 ILE C C -18.682 -11.029 1.626 1.00 . B B . 549 ILE C 1 1
13 24946 2 2 31 ILE CA C -17.325 -10.817 0.937 1.00 . B B . 549 ILE CA 1 1
13 24947 2 2 31 ILE CB C -16.315 -10.190 1.948 1.00 . B B . 549 ILE CB 1 1
13 24948 2 2 31 ILE CD1 C -13.932 -9.211 2.171 1.00 . B B . 549 ILE CD1 1 1
13 24949 2 2 31 ILE CG1 C -14.903 -10.024 1.328 1.00 . B B . 549 ILE CG1 1 1
13 24950 2 2 31 ILE CG2 C -16.262 -11.041 3.221 1.00 . B B . 549 ILE CG2 1 1
13 24951 2 2 31 ILE H H -17.609 -9.070 -0.243 1.00 . B B . 549 ILE H 1 1
13 24952 2 2 31 ILE HA H -16.944 -11.788 0.655 1.00 . B B . 549 ILE HA 1 1
13 24953 2 2 31 ILE HB H -16.691 -9.216 2.225 1.00 . B B . 549 ILE HB 1 1
13 24954 2 2 31 ILE HD11 H -14.318 -8.213 2.303 1.00 . B B . 549 ILE HD11 1 1
13 24955 2 2 31 ILE HD12 H -12.975 -9.166 1.672 1.00 . B B . 549 ILE HD12 1 1
13 24956 2 2 31 ILE HD13 H -13.811 -9.683 3.136 1.00 . B B . 549 ILE HD13 1 1
13 24957 2 2 31 ILE HG12 H -14.470 -11.001 1.180 1.00 . B B . 549 ILE HG12 1 1
13 24958 2 2 31 ILE HG13 H -14.999 -9.533 0.369 1.00 . B B . 549 ILE HG13 1 1
13 24959 2 2 31 ILE HG21 H -15.560 -10.604 3.916 1.00 . B B . 549 ILE HG21 1 1
13 24960 2 2 31 ILE HG22 H -15.945 -12.042 2.971 1.00 . B B . 549 ILE HG22 1 1
13 24961 2 2 31 ILE HG23 H -17.242 -11.075 3.673 1.00 . B B . 549 ILE HG23 1 1
13 24962 2 2 31 ILE N N -17.451 -10.031 -0.303 1.00 . B B . 549 ILE N 1 1
13 24963 2 2 31 ILE O O -18.860 -12.004 2.363 1.00 . B B . 549 ILE O 1 1
13 24964 2 2 32 SER C C -21.984 -10.811 1.037 1.00 . B B . 550 SER C 1 1
13 24965 2 2 32 SER CA C -20.962 -10.176 1.989 1.00 . B B . 550 SER CA 1 1
13 24966 2 2 32 SER CB C -21.418 -8.769 2.403 1.00 . B B . 550 SER CB 1 1
13 24967 2 2 32 SER H H -19.424 -9.375 0.767 1.00 . B B . 550 SER H 1 1
13 24968 2 2 32 SER HA H -20.887 -10.792 2.873 1.00 . B B . 550 SER HA 1 1
13 24969 2 2 32 SER HB2 H -22.372 -8.835 2.903 1.00 . B B . 550 SER HB2 1 1
13 24970 2 2 32 SER HB3 H -20.688 -8.342 3.076 1.00 . B B . 550 SER HB3 1 1
13 24971 2 2 32 SER HG H -21.633 -7.005 1.573 1.00 . B B . 550 SER HG 1 1
13 24972 2 2 32 SER N N -19.630 -10.113 1.378 1.00 . B B . 550 SER N 1 1
13 24973 2 2 32 SER O O -22.843 -11.584 1.471 1.00 . B B . 550 SER O 1 1
13 24974 2 2 32 SER OG O -21.554 -7.916 1.277 1.00 . B B . 550 SER OG 1 1
13 24975 2 2 33 SER C C -22.052 -11.944 -2.237 1.00 . B B . 551 SER C 1 1
13 24976 2 2 33 SER CA C -22.792 -11.006 -1.276 1.00 . B B . 551 SER CA 1 1
13 24977 2 2 33 SER CB C -23.460 -9.860 -2.047 1.00 . B B . 551 SER CB 1 1
13 24978 2 2 33 SER H H -21.174 -9.857 -0.533 1.00 . B B . 551 SER H 1 1
13 24979 2 2 33 SER HA H -23.555 -11.573 -0.766 1.00 . B B . 551 SER HA 1 1
13 24980 2 2 33 SER HB2 H -24.062 -9.274 -1.368 1.00 . B B . 551 SER HB2 1 1
13 24981 2 2 33 SER HB3 H -22.699 -9.230 -2.486 1.00 . B B . 551 SER HB3 1 1
13 24982 2 2 33 SER HG H -25.213 -10.267 -2.821 1.00 . B B . 551 SER HG 1 1
13 24983 2 2 33 SER N N -21.882 -10.476 -0.258 1.00 . B B . 551 SER N 1 1
13 24984 2 2 33 SER O O -22.195 -13.174 -2.079 1.00 . B B . 551 SER O 1 1
13 24985 2 2 33 SER OXT O -21.325 -11.445 -3.126 1.00 . B B . 551 SER OXT 1 1
13 24986 2 2 33 SER OG O -24.294 -10.355 -3.081 1.00 . B B . 551 SER OG 1 1
14 24987 1 1 1 GLY C C 31.167 -2.258 -2.798 1.00 . A A . 586 GLY C 1 1
14 24988 1 1 1 GLY CA C 31.666 -2.608 -4.187 1.00 . A A . 586 GLY CA 1 1
14 24989 1 1 1 GLY H1 H 32.810 -0.887 -4.494 1.00 . A A . 586 GLY H1 1 1
14 24990 1 1 1 GLY H2 H 33.249 -2.187 -5.484 1.00 . A A . 586 GLY H2 1 1
14 24991 1 1 1 GLY H3 H 33.682 -2.185 -3.849 1.00 . A A . 586 GLY H3 1 1
14 24992 1 1 1 GLY HA2 H 30.913 -2.326 -4.910 1.00 . A A . 586 GLY HA2 1 1
14 24993 1 1 1 GLY HA3 H 31.820 -3.676 -4.244 1.00 . A A . 586 GLY HA3 1 1
14 24994 1 1 1 GLY N N 32.941 -1.919 -4.527 1.00 . A A . 586 GLY N 1 1
14 24995 1 1 1 GLY O O 31.919 -2.349 -1.824 1.00 . A A . 586 GLY O 1 1
14 24996 1 1 2 VAL C C 28.611 -2.717 -0.791 1.00 . A A . 587 VAL C 1 1
14 24997 1 1 2 VAL CA C 29.263 -1.484 -1.440 1.00 . A A . 587 VAL CA 1 1
14 24998 1 1 2 VAL CB C 28.198 -0.352 -1.626 1.00 . A A . 587 VAL CB 1 1
14 24999 1 1 2 VAL CG1 C 27.509 -0.001 -0.305 1.00 . A A . 587 VAL CG1 1 1
14 25000 1 1 2 VAL CG2 C 28.818 0.906 -2.231 1.00 . A A . 587 VAL CG2 1 1
14 25001 1 1 2 VAL H H 29.358 -1.812 -3.536 1.00 . A A . 587 VAL H 1 1
14 25002 1 1 2 VAL HA H 30.039 -1.116 -0.785 1.00 . A A . 587 VAL HA 1 1
14 25003 1 1 2 VAL HB H 27.444 -0.714 -2.307 1.00 . A A . 587 VAL HB 1 1
14 25004 1 1 2 VAL HG11 H 26.800 0.798 -0.470 1.00 . A A . 587 VAL HG11 1 1
14 25005 1 1 2 VAL HG12 H 28.249 0.318 0.413 1.00 . A A . 587 VAL HG12 1 1
14 25006 1 1 2 VAL HG13 H 26.991 -0.870 0.073 1.00 . A A . 587 VAL HG13 1 1
14 25007 1 1 2 VAL HG21 H 29.596 1.275 -1.578 1.00 . A A . 587 VAL HG21 1 1
14 25008 1 1 2 VAL HG22 H 28.058 1.663 -2.349 1.00 . A A . 587 VAL HG22 1 1
14 25009 1 1 2 VAL HG23 H 29.244 0.669 -3.196 1.00 . A A . 587 VAL HG23 1 1
14 25010 1 1 2 VAL N N 29.892 -1.858 -2.716 1.00 . A A . 587 VAL N 1 1
14 25011 1 1 2 VAL O O 27.932 -3.497 -1.466 1.00 . A A . 587 VAL O 1 1
14 25012 1 1 3 ARG C C 26.907 -3.642 1.867 1.00 . A A . 588 ARG C 1 1
14 25013 1 1 3 ARG CA C 28.280 -4.002 1.279 1.00 . A A . 588 ARG CA 1 1
14 25014 1 1 3 ARG CB C 29.264 -4.413 2.390 1.00 . A A . 588 ARG CB 1 1
14 25015 1 1 3 ARG CD C 29.817 -5.942 4.332 1.00 . A A . 588 ARG CD 1 1
14 25016 1 1 3 ARG CG C 28.809 -5.604 3.237 1.00 . A A . 588 ARG CG 1 1
14 25017 1 1 3 ARG CZ C 29.584 -8.374 4.832 1.00 . A A . 588 ARG CZ 1 1
14 25018 1 1 3 ARG H H 29.375 -2.210 0.992 1.00 . A A . 588 ARG H 1 1
14 25019 1 1 3 ARG HA H 28.157 -4.830 0.594 1.00 . A A . 588 ARG HA 1 1
14 25020 1 1 3 ARG HB2 H 30.211 -4.668 1.935 1.00 . A A . 588 ARG HB2 1 1
14 25021 1 1 3 ARG HB3 H 29.412 -3.570 3.049 1.00 . A A . 588 ARG HB3 1 1
14 25022 1 1 3 ARG HD2 H 30.763 -6.178 3.870 1.00 . A A . 588 ARG HD2 1 1
14 25023 1 1 3 ARG HD3 H 29.937 -5.078 4.970 1.00 . A A . 588 ARG HD3 1 1
14 25024 1 1 3 ARG HE H 28.935 -6.883 5.995 1.00 . A A . 588 ARG HE 1 1
14 25025 1 1 3 ARG HG2 H 27.864 -5.364 3.697 1.00 . A A . 588 ARG HG2 1 1
14 25026 1 1 3 ARG HG3 H 28.690 -6.463 2.593 1.00 . A A . 588 ARG HG3 1 1
14 25027 1 1 3 ARG HH11 H 30.519 -8.016 3.071 1.00 . A A . 588 ARG HH11 1 1
14 25028 1 1 3 ARG HH12 H 30.329 -9.689 3.481 1.00 . A A . 588 ARG HH12 1 1
14 25029 1 1 3 ARG HH21 H 28.698 -9.078 6.507 1.00 . A A . 588 ARG HH21 1 1
14 25030 1 1 3 ARG HH22 H 29.298 -10.287 5.422 1.00 . A A . 588 ARG HH22 1 1
14 25031 1 1 3 ARG N N 28.828 -2.873 0.522 1.00 . A A . 588 ARG N 1 1
14 25032 1 1 3 ARG NE N 29.391 -7.086 5.154 1.00 . A A . 588 ARG NE 1 1
14 25033 1 1 3 ARG NH1 N 30.194 -8.722 3.700 1.00 . A A . 588 ARG NH1 1 1
14 25034 1 1 3 ARG NH2 N 29.159 -9.325 5.654 1.00 . A A . 588 ARG NH2 1 1
14 25035 1 1 3 ARG O O 26.768 -2.640 2.577 1.00 . A A . 588 ARG O 1 1
14 25036 1 1 4 LYS C C 24.100 -5.383 2.976 1.00 . A A . 589 LYS C 1 1
14 25037 1 1 4 LYS CA C 24.533 -4.264 2.028 1.00 . A A . 589 LYS CA 1 1
14 25038 1 1 4 LYS CB C 23.561 -4.189 0.834 1.00 . A A . 589 LYS CB 1 1
14 25039 1 1 4 LYS CD C 22.778 -2.972 -1.273 1.00 . A A . 589 LYS CD 1 1
14 25040 1 1 4 LYS CE C 23.016 -1.781 -2.191 1.00 . A A . 589 LYS CE 1 1
14 25041 1 1 4 LYS CG C 23.739 -2.978 -0.090 1.00 . A A . 589 LYS CG 1 1
14 25042 1 1 4 LYS H H 26.094 -5.242 0.979 1.00 . A A . 589 LYS H 1 1
14 25043 1 1 4 LYS HA H 24.506 -3.327 2.562 1.00 . A A . 589 LYS HA 1 1
14 25044 1 1 4 LYS HB2 H 23.682 -5.080 0.238 1.00 . A A . 589 LYS HB2 1 1
14 25045 1 1 4 LYS HB3 H 22.551 -4.167 1.220 1.00 . A A . 589 LYS HB3 1 1
14 25046 1 1 4 LYS HD2 H 22.931 -3.877 -1.838 1.00 . A A . 589 LYS HD2 1 1
14 25047 1 1 4 LYS HD3 H 21.763 -2.939 -0.904 1.00 . A A . 589 LYS HD3 1 1
14 25048 1 1 4 LYS HE2 H 22.799 -0.874 -1.647 1.00 . A A . 589 LYS HE2 1 1
14 25049 1 1 4 LYS HE3 H 24.053 -1.779 -2.490 1.00 . A A . 589 LYS HE3 1 1
14 25050 1 1 4 LYS HG2 H 23.577 -2.079 0.485 1.00 . A A . 589 LYS HG2 1 1
14 25051 1 1 4 LYS HG3 H 24.751 -2.979 -0.466 1.00 . A A . 589 LYS HG3 1 1
14 25052 1 1 4 LYS HZ1 H 21.157 -1.809 -3.147 1.00 . A A . 589 LYS HZ1 1 1
14 25053 1 1 4 LYS HZ2 H 22.352 -2.695 -3.951 1.00 . A A . 589 LYS HZ2 1 1
14 25054 1 1 4 LYS HZ3 H 22.362 -1.004 -4.021 1.00 . A A . 589 LYS HZ3 1 1
14 25055 1 1 4 LYS N N 25.904 -4.469 1.551 1.00 . A A . 589 LYS N 1 1
14 25056 1 1 4 LYS NZ N 22.162 -1.826 -3.413 1.00 . A A . 589 LYS NZ 1 1
14 25057 1 1 4 LYS O O 24.173 -6.568 2.630 1.00 . A A . 589 LYS O 1 1
14 25058 1 1 5 GLY C C 21.646 -6.258 4.898 1.00 . A A . 590 GLY C 1 1
14 25059 1 1 5 GLY CA C 23.112 -5.928 5.151 1.00 . A A . 590 GLY CA 1 1
14 25060 1 1 5 GLY H H 23.713 -4.034 4.407 1.00 . A A . 590 GLY H 1 1
14 25061 1 1 5 GLY HA2 H 23.685 -6.842 5.112 1.00 . A A . 590 GLY HA2 1 1
14 25062 1 1 5 GLY HA3 H 23.206 -5.500 6.139 1.00 . A A . 590 GLY HA3 1 1
14 25063 1 1 5 GLY N N 23.662 -4.985 4.178 1.00 . A A . 590 GLY N 1 1
14 25064 1 1 5 GLY O O 21.175 -7.335 5.271 1.00 . A A . 590 GLY O 1 1
14 25065 1 1 6 TRP C C 19.226 -6.237 2.692 1.00 . A A . 591 TRP C 1 1
14 25066 1 1 6 TRP CA C 19.499 -5.448 3.980 1.00 . A A . 591 TRP CA 1 1
14 25067 1 1 6 TRP CB C 18.832 -4.055 3.932 1.00 . A A . 591 TRP CB 1 1
14 25068 1 1 6 TRP CD1 C 20.590 -2.701 2.596 1.00 . A A . 591 TRP CD1 1 1
14 25069 1 1 6 TRP CD2 C 18.483 -2.435 1.876 1.00 . A A . 591 TRP CD2 1 1
14 25070 1 1 6 TRP CE2 C 19.337 -1.652 1.073 1.00 . A A . 591 TRP CE2 1 1
14 25071 1 1 6 TRP CE3 C 17.107 -2.419 1.607 1.00 . A A . 591 TRP CE3 1 1
14 25072 1 1 6 TRP CG C 19.306 -3.114 2.839 1.00 . A A . 591 TRP CG 1 1
14 25073 1 1 6 TRP CH2 C 17.513 -0.869 -0.209 1.00 . A A . 591 TRP CH2 1 1
14 25074 1 1 6 TRP CZ2 C 18.859 -0.865 0.026 1.00 . A A . 591 TRP CZ2 1 1
14 25075 1 1 6 TRP CZ3 C 16.639 -1.635 0.569 1.00 . A A . 591 TRP CZ3 1 1
14 25076 1 1 6 TRP H H 21.397 -4.506 3.965 1.00 . A A . 591 TRP H 1 1
14 25077 1 1 6 TRP HA H 19.059 -6.000 4.803 1.00 . A A . 591 TRP HA 1 1
14 25078 1 1 6 TRP HB2 H 17.774 -4.191 3.795 1.00 . A A . 591 TRP HB2 1 1
14 25079 1 1 6 TRP HB3 H 18.999 -3.565 4.878 1.00 . A A . 591 TRP HB3 1 1
14 25080 1 1 6 TRP HD1 H 21.450 -3.028 3.160 1.00 . A A . 591 TRP HD1 1 1
14 25081 1 1 6 TRP HE1 H 21.425 -1.414 1.157 1.00 . A A . 591 TRP HE1 1 1
14 25082 1 1 6 TRP HE3 H 16.417 -3.003 2.196 1.00 . A A . 591 TRP HE3 1 1
14 25083 1 1 6 TRP HH2 H 17.102 -0.270 -1.009 1.00 . A A . 591 TRP HH2 1 1
14 25084 1 1 6 TRP HZ2 H 19.516 -0.266 -0.587 1.00 . A A . 591 TRP HZ2 1 1
14 25085 1 1 6 TRP HZ3 H 15.582 -1.609 0.350 1.00 . A A . 591 TRP HZ3 1 1
14 25086 1 1 6 TRP N N 20.936 -5.318 4.260 1.00 . A A . 591 TRP N 1 1
14 25087 1 1 6 TRP NE1 N 20.616 -1.835 1.530 1.00 . A A . 591 TRP NE1 1 1
14 25088 1 1 6 TRP O O 18.219 -6.933 2.599 1.00 . A A . 591 TRP O 1 1
14 25089 1 1 7 HIS C C 20.146 -8.383 0.625 1.00 . A A . 592 HIS C 1 1
14 25090 1 1 7 HIS CA C 20.004 -6.857 0.434 1.00 . A A . 592 HIS CA 1 1
14 25091 1 1 7 HIS CB C 21.052 -6.336 -0.570 1.00 . A A . 592 HIS CB 1 1
14 25092 1 1 7 HIS CD2 C 19.920 -6.642 -2.899 1.00 . A A . 592 HIS CD2 1 1
14 25093 1 1 7 HIS CE1 C 21.426 -7.943 -3.818 1.00 . A A . 592 HIS CE1 1 1
14 25094 1 1 7 HIS CG C 20.895 -6.847 -1.979 1.00 . A A . 592 HIS CG 1 1
14 25095 1 1 7 HIS H H 20.908 -5.551 1.851 1.00 . A A . 592 HIS H 1 1
14 25096 1 1 7 HIS HA H 19.013 -6.651 0.049 1.00 . A A . 592 HIS HA 1 1
14 25097 1 1 7 HIS HB2 H 20.996 -5.258 -0.607 1.00 . A A . 592 HIS HB2 1 1
14 25098 1 1 7 HIS HB3 H 22.035 -6.621 -0.225 1.00 . A A . 592 HIS HB3 1 1
14 25099 1 1 7 HIS HD1 H 22.650 -7.996 -2.178 1.00 . A A . 592 HIS HD1 1 1
14 25100 1 1 7 HIS HD2 H 19.030 -6.047 -2.765 1.00 . A A . 592 HIS HD2 1 1
14 25101 1 1 7 HIS HE1 H 21.955 -8.563 -4.526 1.00 . A A . 592 HIS HE1 1 1
14 25102 1 1 7 HIS HE2 H 19.759 -7.374 -4.862 1.00 . A A . 592 HIS HE2 1 1
14 25103 1 1 7 HIS N N 20.135 -6.135 1.713 1.00 . A A . 592 HIS N 1 1
14 25104 1 1 7 HIS ND1 N 21.823 -7.667 -2.587 1.00 . A A . 592 HIS ND1 1 1
14 25105 1 1 7 HIS NE2 N 20.276 -7.333 -4.030 1.00 . A A . 592 HIS NE2 1 1
14 25106 1 1 7 HIS O O 19.525 -9.162 -0.104 1.00 . A A . 592 HIS O 1 1
14 25107 1 1 8 GLU C C 20.123 -10.699 2.952 1.00 . A A . 593 GLU C 1 1
14 25108 1 1 8 GLU CA C 21.161 -10.209 1.932 1.00 . A A . 593 GLU CA 1 1
14 25109 1 1 8 GLU CB C 22.575 -10.442 2.471 1.00 . A A . 593 GLU CB 1 1
14 25110 1 1 8 GLU CD C 25.061 -10.408 2.009 1.00 . A A . 593 GLU CD 1 1
14 25111 1 1 8 GLU CG C 23.668 -10.192 1.446 1.00 . A A . 593 GLU CG 1 1
14 25112 1 1 8 GLU H H 21.451 -8.112 2.124 1.00 . A A . 593 GLU H 1 1
14 25113 1 1 8 GLU HA H 21.044 -10.769 1.020 1.00 . A A . 593 GLU HA 1 1
14 25114 1 1 8 GLU HB2 H 22.739 -9.780 3.305 1.00 . A A . 593 GLU HB2 1 1
14 25115 1 1 8 GLU HB3 H 22.656 -11.463 2.811 1.00 . A A . 593 GLU HB3 1 1
14 25116 1 1 8 GLU HG2 H 23.525 -10.865 0.614 1.00 . A A . 593 GLU HG2 1 1
14 25117 1 1 8 GLU HG3 H 23.586 -9.174 1.101 1.00 . A A . 593 GLU HG3 1 1
14 25118 1 1 8 GLU N N 20.966 -8.788 1.605 1.00 . A A . 593 GLU N 1 1
14 25119 1 1 8 GLU O O 19.996 -11.904 3.194 1.00 . A A . 593 GLU O 1 1
14 25120 1 1 8 GLU OE1 O 25.179 -10.631 3.232 1.00 . A A . 593 GLU OE1 1 1
14 25121 1 1 8 GLU OE2 O 26.033 -10.354 1.225 1.00 . A A . 593 GLU OE2 1 1
14 25122 1 1 9 HIS C C 16.940 -9.970 3.943 1.00 . A A . 594 HIS C 1 1
14 25123 1 1 9 HIS CA C 18.360 -10.043 4.541 1.00 . A A . 594 HIS CA 1 1
14 25124 1 1 9 HIS CB C 18.540 -9.061 5.725 1.00 . A A . 594 HIS CB 1 1
14 25125 1 1 9 HIS CD2 C 19.008 -10.293 7.955 1.00 . A A . 594 HIS CD2 1 1
14 25126 1 1 9 HIS CE1 C 21.151 -9.863 8.136 1.00 . A A . 594 HIS CE1 1 1
14 25127 1 1 9 HIS CG C 19.369 -9.558 6.878 1.00 . A A . 594 HIS CG 1 1
14 25128 1 1 9 HIS H H 19.528 -8.815 3.275 1.00 . A A . 594 HIS H 1 1
14 25129 1 1 9 HIS HA H 18.531 -11.048 4.895 1.00 . A A . 594 HIS HA 1 1
14 25130 1 1 9 HIS HB2 H 19.010 -8.162 5.358 1.00 . A A . 594 HIS HB2 1 1
14 25131 1 1 9 HIS HB3 H 17.564 -8.807 6.108 1.00 . A A . 594 HIS HB3 1 1
14 25132 1 1 9 HIS HD1 H 21.271 -8.790 6.396 1.00 . A A . 594 HIS HD1 1 1
14 25133 1 1 9 HIS HD2 H 18.014 -10.679 8.158 1.00 . A A . 594 HIS HD2 1 1
14 25134 1 1 9 HIS HE1 H 22.165 -9.829 8.506 1.00 . A A . 594 HIS HE1 1 1
14 25135 1 1 9 HIS HE2 H 20.197 -11.044 9.514 1.00 . A A . 594 HIS HE2 1 1
14 25136 1 1 9 HIS N N 19.381 -9.749 3.534 1.00 . A A . 594 HIS N 1 1
14 25137 1 1 9 HIS ND1 N 20.717 -9.304 7.020 1.00 . A A . 594 HIS ND1 1 1
14 25138 1 1 9 HIS NE2 N 20.133 -10.469 8.723 1.00 . A A . 594 HIS NE2 1 1
14 25139 1 1 9 HIS O O 16.027 -10.637 4.439 1.00 . A A . 594 HIS O 1 1
14 25140 1 1 10 VAL C C 15.303 -10.171 1.185 1.00 . A A . 595 VAL C 1 1
14 25141 1 1 10 VAL CA C 15.460 -9.041 2.213 1.00 . A A . 595 VAL CA 1 1
14 25142 1 1 10 VAL CB C 15.281 -7.635 1.534 1.00 . A A . 595 VAL CB 1 1
14 25143 1 1 10 VAL CG1 C 14.147 -7.610 0.501 1.00 . A A . 595 VAL CG1 1 1
14 25144 1 1 10 VAL CG2 C 15.014 -6.562 2.583 1.00 . A A . 595 VAL CG2 1 1
14 25145 1 1 10 VAL H H 17.525 -8.656 2.539 1.00 . A A . 595 VAL H 1 1
14 25146 1 1 10 VAL HA H 14.697 -9.152 2.978 1.00 . A A . 595 VAL HA 1 1
14 25147 1 1 10 VAL HB H 16.202 -7.386 1.028 1.00 . A A . 595 VAL HB 1 1
14 25148 1 1 10 VAL HG11 H 14.097 -6.631 0.045 1.00 . A A . 595 VAL HG11 1 1
14 25149 1 1 10 VAL HG12 H 13.209 -7.825 0.990 1.00 . A A . 595 VAL HG12 1 1
14 25150 1 1 10 VAL HG13 H 14.335 -8.354 -0.259 1.00 . A A . 595 VAL HG13 1 1
14 25151 1 1 10 VAL HG21 H 14.061 -6.753 3.058 1.00 . A A . 595 VAL HG21 1 1
14 25152 1 1 10 VAL HG22 H 14.993 -5.594 2.108 1.00 . A A . 595 VAL HG22 1 1
14 25153 1 1 10 VAL HG23 H 15.799 -6.579 3.326 1.00 . A A . 595 VAL HG23 1 1
14 25154 1 1 10 VAL N N 16.762 -9.170 2.880 1.00 . A A . 595 VAL N 1 1
14 25155 1 1 10 VAL O O 16.170 -10.368 0.327 1.00 . A A . 595 VAL O 1 1
14 25156 1 1 11 THR C C 12.907 -11.753 -0.651 1.00 . A A . 596 THR C 1 1
14 25157 1 1 11 THR CA C 13.933 -12.060 0.437 1.00 . A A . 596 THR CA 1 1
14 25158 1 1 11 THR CB C 13.417 -13.271 1.263 1.00 . A A . 596 THR CB 1 1
14 25159 1 1 11 THR CG2 C 14.415 -13.679 2.335 1.00 . A A . 596 THR CG2 1 1
14 25160 1 1 11 THR H H 13.520 -10.644 1.957 1.00 . A A . 596 THR H 1 1
14 25161 1 1 11 THR HA H 14.865 -12.344 -0.031 1.00 . A A . 596 THR HA 1 1
14 25162 1 1 11 THR HB H 13.272 -14.112 0.589 1.00 . A A . 596 THR HB 1 1
14 25163 1 1 11 THR HG1 H 12.309 -12.391 2.639 1.00 . A A . 596 THR HG1 1 1
14 25164 1 1 11 THR HG21 H 14.581 -12.848 3.002 1.00 . A A . 596 THR HG21 1 1
14 25165 1 1 11 THR HG22 H 15.347 -13.964 1.871 1.00 . A A . 596 THR HG22 1 1
14 25166 1 1 11 THR HG23 H 14.018 -14.515 2.891 1.00 . A A . 596 THR HG23 1 1
14 25167 1 1 11 THR N N 14.190 -10.897 1.287 1.00 . A A . 596 THR N 1 1
14 25168 1 1 11 THR O O 12.337 -10.659 -0.700 1.00 . A A . 596 THR O 1 1
14 25169 1 1 11 THR OG1 O 12.160 -12.954 1.875 1.00 . A A . 596 THR OG1 1 1
14 25170 1 1 12 GLN C C 10.232 -12.897 -1.661 1.00 . A A . 597 GLN C 1 1
14 25171 1 1 12 GLN CA C 11.560 -12.763 -2.449 1.00 . A A . 597 GLN CA 1 1
14 25172 1 1 12 GLN CB C 11.811 -13.901 -3.490 1.00 . A A . 597 GLN CB 1 1
14 25173 1 1 12 GLN CD C 13.216 -14.950 -5.371 1.00 . A A . 597 GLN CD 1 1
14 25174 1 1 12 GLN CG C 13.038 -13.774 -4.401 1.00 . A A . 597 GLN CG 1 1
14 25175 1 1 12 GLN H H 13.325 -13.493 -1.543 1.00 . A A . 597 GLN H 1 1
14 25176 1 1 12 GLN HA H 11.546 -11.818 -2.970 1.00 . A A . 597 GLN HA 1 1
14 25177 1 1 12 GLN HB2 H 11.919 -14.827 -2.951 1.00 . A A . 597 GLN HB2 1 1
14 25178 1 1 12 GLN HB3 H 10.936 -13.979 -4.121 1.00 . A A . 597 GLN HB3 1 1
14 25179 1 1 12 GLN HE21 H 14.932 -14.193 -6.050 1.00 . A A . 597 GLN HE21 1 1
14 25180 1 1 12 GLN HE22 H 14.460 -15.698 -6.743 1.00 . A A . 597 GLN HE22 1 1
14 25181 1 1 12 GLN HG2 H 12.923 -12.870 -4.975 1.00 . A A . 597 GLN HG2 1 1
14 25182 1 1 12 GLN HG3 H 13.922 -13.696 -3.785 1.00 . A A . 597 GLN HG3 1 1
14 25183 1 1 12 GLN N N 12.693 -12.744 -1.523 1.00 . A A . 597 GLN N 1 1
14 25184 1 1 12 GLN NE2 N 14.310 -14.944 -6.140 1.00 . A A . 597 GLN NE2 1 1
14 25185 1 1 12 GLN O O 9.157 -12.579 -2.180 1.00 . A A . 597 GLN O 1 1
14 25186 1 1 12 GLN OE1 O 12.379 -15.851 -5.423 1.00 . A A . 597 GLN OE1 1 1
14 25187 1 1 13 ASP C C 8.783 -12.214 1.161 1.00 . A A . 598 ASP C 1 1
14 25188 1 1 13 ASP CA C 9.187 -13.531 0.486 1.00 . A A . 598 ASP CA 1 1
14 25189 1 1 13 ASP CB C 9.486 -14.588 1.554 1.00 . A A . 598 ASP CB 1 1
14 25190 1 1 13 ASP CG C 9.677 -15.980 0.978 1.00 . A A . 598 ASP CG 1 1
14 25191 1 1 13 ASP H H 11.228 -13.596 -0.057 1.00 . A A . 598 ASP H 1 1
14 25192 1 1 13 ASP HA H 8.356 -13.870 -0.120 1.00 . A A . 598 ASP HA 1 1
14 25193 1 1 13 ASP HB2 H 10.387 -14.312 2.078 1.00 . A A . 598 ASP HB2 1 1
14 25194 1 1 13 ASP HB3 H 8.668 -14.618 2.254 1.00 . A A . 598 ASP HB3 1 1
14 25195 1 1 13 ASP N N 10.339 -13.360 -0.400 1.00 . A A . 598 ASP N 1 1
14 25196 1 1 13 ASP O O 7.600 -12.015 1.449 1.00 . A A . 598 ASP O 1 1
14 25197 1 1 13 ASP OD1 O 8.813 -16.421 0.194 1.00 . A A . 598 ASP OD1 1 1
14 25198 1 1 13 ASP OD2 O 10.691 -16.629 1.313 1.00 . A A . 598 ASP OD2 1 1
14 25199 1 1 14 LEU C C 8.688 -9.132 0.945 1.00 . A A . 599 LEU C 1 1
14 25200 1 1 14 LEU CA C 9.452 -9.979 1.961 1.00 . A A . 599 LEU CA 1 1
14 25201 1 1 14 LEU CB C 10.715 -9.214 2.433 1.00 . A A . 599 LEU CB 1 1
14 25202 1 1 14 LEU CD1 C 12.306 -8.639 4.285 1.00 . A A . 599 LEU CD1 1 1
14 25203 1 1 14 LEU CD2 C 10.515 -10.268 4.775 1.00 . A A . 599 LEU CD2 1 1
14 25204 1 1 14 LEU CG C 11.456 -9.747 3.690 1.00 . A A . 599 LEU CG 1 1
14 25205 1 1 14 LEU H H 10.698 -11.560 1.245 1.00 . A A . 599 LEU H 1 1
14 25206 1 1 14 LEU HA H 8.808 -10.132 2.811 1.00 . A A . 599 LEU HA 1 1
14 25207 1 1 14 LEU HB2 H 11.420 -9.219 1.615 1.00 . A A . 599 LEU HB2 1 1
14 25208 1 1 14 LEU HB3 H 10.437 -8.187 2.625 1.00 . A A . 599 LEU HB3 1 1
14 25209 1 1 14 LEU HD11 H 11.659 -7.877 4.703 1.00 . A A . 599 LEU HD11 1 1
14 25210 1 1 14 LEU HD12 H 12.919 -8.207 3.517 1.00 . A A . 599 LEU HD12 1 1
14 25211 1 1 14 LEU HD13 H 12.934 -9.045 5.064 1.00 . A A . 599 LEU HD13 1 1
14 25212 1 1 14 LEU HD21 H 9.707 -9.565 4.923 1.00 . A A . 599 LEU HD21 1 1
14 25213 1 1 14 LEU HD22 H 11.066 -10.373 5.696 1.00 . A A . 599 LEU HD22 1 1
14 25214 1 1 14 LEU HD23 H 10.117 -11.227 4.483 1.00 . A A . 599 LEU HD23 1 1
14 25215 1 1 14 LEU HG H 12.116 -10.552 3.397 1.00 . A A . 599 LEU HG 1 1
14 25216 1 1 14 LEU N N 9.762 -11.315 1.418 1.00 . A A . 599 LEU N 1 1
14 25217 1 1 14 LEU O O 7.685 -8.514 1.289 1.00 . A A . 599 LEU O 1 1
14 25218 1 1 15 ARG C C 6.992 -8.693 -1.494 1.00 . A A . 600 ARG C 1 1
14 25219 1 1 15 ARG CA C 8.490 -8.373 -1.404 1.00 . A A . 600 ARG CA 1 1
14 25220 1 1 15 ARG CB C 9.150 -8.672 -2.759 1.00 . A A . 600 ARG CB 1 1
14 25221 1 1 15 ARG CD C 11.193 -8.528 -4.221 1.00 . A A . 600 ARG CD 1 1
14 25222 1 1 15 ARG CG C 10.581 -8.174 -2.874 1.00 . A A . 600 ARG CG 1 1
14 25223 1 1 15 ARG CZ C 10.660 -6.677 -5.803 1.00 . A A . 600 ARG CZ 1 1
14 25224 1 1 15 ARG H H 9.925 -9.689 -0.535 1.00 . A A . 600 ARG H 1 1
14 25225 1 1 15 ARG HA H 8.608 -7.323 -1.174 1.00 . A A . 600 ARG HA 1 1
14 25226 1 1 15 ARG HB2 H 9.152 -9.740 -2.915 1.00 . A A . 600 ARG HB2 1 1
14 25227 1 1 15 ARG HB3 H 8.566 -8.206 -3.541 1.00 . A A . 600 ARG HB3 1 1
14 25228 1 1 15 ARG HD2 H 12.214 -8.176 -4.244 1.00 . A A . 600 ARG HD2 1 1
14 25229 1 1 15 ARG HD3 H 11.180 -9.602 -4.339 1.00 . A A . 600 ARG HD3 1 1
14 25230 1 1 15 ARG HE H 9.762 -8.464 -5.762 1.00 . A A . 600 ARG HE 1 1
14 25231 1 1 15 ARG HG2 H 10.593 -7.102 -2.752 1.00 . A A . 600 ARG HG2 1 1
14 25232 1 1 15 ARG HG3 H 11.162 -8.636 -2.089 1.00 . A A . 600 ARG HG3 1 1
14 25233 1 1 15 ARG HH11 H 12.147 -6.207 -4.509 1.00 . A A . 600 ARG HH11 1 1
14 25234 1 1 15 ARG HH12 H 11.725 -4.961 -5.634 1.00 . A A . 600 ARG HH12 1 1
14 25235 1 1 15 ARG HH21 H 9.228 -6.817 -7.223 1.00 . A A . 600 ARG HH21 1 1
14 25236 1 1 15 ARG HH22 H 10.076 -5.308 -7.170 1.00 . A A . 600 ARG HH22 1 1
14 25237 1 1 15 ARG N N 9.138 -9.146 -0.320 1.00 . A A . 600 ARG N 1 1
14 25238 1 1 15 ARG NE N 10.455 -7.919 -5.335 1.00 . A A . 600 ARG NE 1 1
14 25239 1 1 15 ARG NH1 N 11.589 -5.882 -5.271 1.00 . A A . 600 ARG NH1 1 1
14 25240 1 1 15 ARG NH2 N 9.928 -6.230 -6.815 1.00 . A A . 600 ARG NH2 1 1
14 25241 1 1 15 ARG O O 6.181 -7.835 -1.850 1.00 . A A . 600 ARG O 1 1
14 25242 1 1 16 SER C C 4.615 -10.108 0.248 1.00 . A A . 601 SER C 1 1
14 25243 1 1 16 SER CA C 5.269 -10.413 -1.110 1.00 . A A . 601 SER CA 1 1
14 25244 1 1 16 SER CB C 5.221 -11.924 -1.379 1.00 . A A . 601 SER CB 1 1
14 25245 1 1 16 SER H H 7.381 -10.579 -0.965 1.00 . A A . 601 SER H 1 1
14 25246 1 1 16 SER HA H 4.714 -9.895 -1.881 1.00 . A A . 601 SER HA 1 1
14 25247 1 1 16 SER HB2 H 4.199 -12.231 -1.547 1.00 . A A . 601 SER HB2 1 1
14 25248 1 1 16 SER HB3 H 5.806 -12.142 -2.261 1.00 . A A . 601 SER HB3 1 1
14 25249 1 1 16 SER HG H 5.076 -12.780 0.378 1.00 . A A . 601 SER HG 1 1
14 25250 1 1 16 SER N N 6.658 -9.946 -1.167 1.00 . A A . 601 SER N 1 1
14 25251 1 1 16 SER O O 3.403 -9.885 0.317 1.00 . A A . 601 SER O 1 1
14 25252 1 1 16 SER OG O 5.755 -12.659 -0.290 1.00 . A A . 601 SER OG 1 1
14 25253 1 1 17 HIS C C 4.623 -8.418 2.975 1.00 . A A . 602 HIS C 1 1
14 25254 1 1 17 HIS CA C 4.929 -9.898 2.693 1.00 . A A . 602 HIS CA 1 1
14 25255 1 1 17 HIS CB C 5.946 -10.445 3.709 1.00 . A A . 602 HIS CB 1 1
14 25256 1 1 17 HIS CD2 C 5.788 -13.027 3.422 1.00 . A A . 602 HIS CD2 1 1
14 25257 1 1 17 HIS CE1 C 5.192 -13.542 5.467 1.00 . A A . 602 HIS CE1 1 1
14 25258 1 1 17 HIS CG C 5.707 -11.870 4.124 1.00 . A A . 602 HIS CG 1 1
14 25259 1 1 17 HIS H H 6.389 -10.228 1.185 1.00 . A A . 602 HIS H 1 1
14 25260 1 1 17 HIS HA H 4.008 -10.456 2.788 1.00 . A A . 602 HIS HA 1 1
14 25261 1 1 17 HIS HB2 H 6.936 -10.390 3.283 1.00 . A A . 602 HIS HB2 1 1
14 25262 1 1 17 HIS HB3 H 5.911 -9.834 4.599 1.00 . A A . 602 HIS HB3 1 1
14 25263 1 1 17 HIS HD1 H 5.187 -11.614 6.151 1.00 . A A . 602 HIS HD1 1 1
14 25264 1 1 17 HIS HD2 H 6.058 -13.123 2.379 1.00 . A A . 602 HIS HD2 1 1
14 25265 1 1 17 HIS HE1 H 4.906 -14.106 6.342 1.00 . A A . 602 HIS HE1 1 1
14 25266 1 1 17 HIS HE2 H 5.515 -15.003 4.068 1.00 . A A . 602 HIS HE2 1 1
14 25267 1 1 17 HIS N N 5.428 -10.098 1.322 1.00 . A A . 602 HIS N 1 1
14 25268 1 1 17 HIS ND1 N 5.330 -12.229 5.403 1.00 . A A . 602 HIS ND1 1 1
14 25269 1 1 17 HIS NE2 N 5.464 -14.048 4.279 1.00 . A A . 602 HIS NE2 1 1
14 25270 1 1 17 HIS O O 3.674 -8.116 3.696 1.00 . A A . 602 HIS O 1 1
14 25271 1 1 18 LEU C C 3.894 -5.690 1.728 1.00 . A A . 603 LEU C 1 1
14 25272 1 1 18 LEU CA C 5.184 -6.066 2.467 1.00 . A A . 603 LEU CA 1 1
14 25273 1 1 18 LEU CB C 6.377 -5.328 1.837 1.00 . A A . 603 LEU CB 1 1
14 25274 1 1 18 LEU CD1 C 8.842 -4.655 1.837 1.00 . A A . 603 LEU CD1 1 1
14 25275 1 1 18 LEU CD2 C 7.644 -4.752 3.980 1.00 . A A . 603 LEU CD2 1 1
14 25276 1 1 18 LEU CG C 7.732 -5.360 2.594 1.00 . A A . 603 LEU CG 1 1
14 25277 1 1 18 LEU H H 6.266 -7.811 1.975 1.00 . A A . 603 LEU H 1 1
14 25278 1 1 18 LEU HA H 5.098 -5.775 3.502 1.00 . A A . 603 LEU HA 1 1
14 25279 1 1 18 LEU HB2 H 6.542 -5.764 0.861 1.00 . A A . 603 LEU HB2 1 1
14 25280 1 1 18 LEU HB3 H 6.089 -4.297 1.693 1.00 . A A . 603 LEU HB3 1 1
14 25281 1 1 18 LEU HD11 H 8.808 -4.928 0.795 1.00 . A A . 603 LEU HD11 1 1
14 25282 1 1 18 LEU HD12 H 9.794 -4.949 2.259 1.00 . A A . 603 LEU HD12 1 1
14 25283 1 1 18 LEU HD13 H 8.720 -3.587 1.942 1.00 . A A . 603 LEU HD13 1 1
14 25284 1 1 18 LEU HD21 H 8.563 -4.939 4.511 1.00 . A A . 603 LEU HD21 1 1
14 25285 1 1 18 LEU HD22 H 6.816 -5.196 4.517 1.00 . A A . 603 LEU HD22 1 1
14 25286 1 1 18 LEU HD23 H 7.490 -3.684 3.889 1.00 . A A . 603 LEU HD23 1 1
14 25287 1 1 18 LEU HG H 8.016 -6.385 2.719 1.00 . A A . 603 LEU HG 1 1
14 25288 1 1 18 LEU N N 5.441 -7.508 2.416 1.00 . A A . 603 LEU N 1 1
14 25289 1 1 18 LEU O O 3.224 -4.718 2.084 1.00 . A A . 603 LEU O 1 1
14 25290 1 1 19 VAL C C 1.162 -7.001 0.638 1.00 . A A . 604 VAL C 1 1
14 25291 1 1 19 VAL CA C 2.347 -6.327 -0.084 1.00 . A A . 604 VAL CA 1 1
14 25292 1 1 19 VAL CB C 2.590 -6.927 -1.501 1.00 . A A . 604 VAL CB 1 1
14 25293 1 1 19 VAL CG1 C 1.341 -6.938 -2.371 1.00 . A A . 604 VAL CG1 1 1
14 25294 1 1 19 VAL CG2 C 3.691 -6.143 -2.201 1.00 . A A . 604 VAL CG2 1 1
14 25295 1 1 19 VAL H H 4.179 -7.207 0.449 1.00 . A A . 604 VAL H 1 1
14 25296 1 1 19 VAL HA H 2.141 -5.267 -0.188 1.00 . A A . 604 VAL HA 1 1
14 25297 1 1 19 VAL HB H 2.931 -7.944 -1.384 1.00 . A A . 604 VAL HB 1 1
14 25298 1 1 19 VAL HG11 H 0.495 -7.236 -1.775 1.00 . A A . 604 VAL HG11 1 1
14 25299 1 1 19 VAL HG12 H 1.478 -7.641 -3.177 1.00 . A A . 604 VAL HG12 1 1
14 25300 1 1 19 VAL HG13 H 1.178 -5.957 -2.775 1.00 . A A . 604 VAL HG13 1 1
14 25301 1 1 19 VAL HG21 H 4.024 -6.686 -3.071 1.00 . A A . 604 VAL HG21 1 1
14 25302 1 1 19 VAL HG22 H 4.524 -6.000 -1.519 1.00 . A A . 604 VAL HG22 1 1
14 25303 1 1 19 VAL HG23 H 3.306 -5.176 -2.502 1.00 . A A . 604 VAL HG23 1 1
14 25304 1 1 19 VAL N N 3.568 -6.482 0.700 1.00 . A A . 604 VAL N 1 1
14 25305 1 1 19 VAL O O 0.013 -6.597 0.463 1.00 . A A . 604 VAL O 1 1
14 25306 1 1 20 HIS C C 0.280 -7.879 3.617 1.00 . A A . 605 HIS C 1 1
14 25307 1 1 20 HIS CA C 0.467 -8.672 2.311 1.00 . A A . 605 HIS CA 1 1
14 25308 1 1 20 HIS CB C 0.886 -10.123 2.613 1.00 . A A . 605 HIS CB 1 1
14 25309 1 1 20 HIS CD2 C 0.318 -10.856 0.177 1.00 . A A . 605 HIS CD2 1 1
14 25310 1 1 20 HIS CE1 C 1.051 -12.920 0.283 1.00 . A A . 605 HIS CE1 1 1
14 25311 1 1 20 HIS CG C 0.797 -11.053 1.432 1.00 . A A . 605 HIS CG 1 1
14 25312 1 1 20 HIS H H 2.394 -8.341 1.489 1.00 . A A . 605 HIS H 1 1
14 25313 1 1 20 HIS HA H -0.470 -8.680 1.773 1.00 . A A . 605 HIS HA 1 1
14 25314 1 1 20 HIS HB2 H 1.907 -10.129 2.963 1.00 . A A . 605 HIS HB2 1 1
14 25315 1 1 20 HIS HB3 H 0.247 -10.514 3.391 1.00 . A A . 605 HIS HB3 1 1
14 25316 1 1 20 HIS HD1 H 1.652 -12.804 2.237 1.00 . A A . 605 HIS HD1 1 1
14 25317 1 1 20 HIS HD2 H -0.127 -9.946 -0.205 1.00 . A A . 605 HIS HD2 1 1
14 25318 1 1 20 HIS HE1 H 1.305 -13.935 0.017 1.00 . A A . 605 HIS HE1 1 1
14 25319 1 1 20 HIS HE2 H 0.271 -12.173 -1.458 1.00 . A A . 605 HIS HE2 1 1
14 25320 1 1 20 HIS N N 1.468 -8.020 1.458 1.00 . A A . 605 HIS N 1 1
14 25321 1 1 20 HIS ND1 N 1.248 -12.357 1.463 1.00 . A A . 605 HIS ND1 1 1
14 25322 1 1 20 HIS NE2 N 0.489 -12.030 -0.514 1.00 . A A . 605 HIS NE2 1 1
14 25323 1 1 20 HIS O O -0.723 -8.041 4.316 1.00 . A A . 605 HIS O 1 1
14 25324 1 1 21 LYS C C 0.507 -4.823 4.673 1.00 . A A . 606 LYS C 1 1
14 25325 1 1 21 LYS CA C 1.232 -6.117 5.072 1.00 . A A . 606 LYS CA 1 1
14 25326 1 1 21 LYS CB C 2.677 -5.825 5.525 1.00 . A A . 606 LYS CB 1 1
14 25327 1 1 21 LYS CD C 4.272 -4.477 6.971 1.00 . A A . 606 LYS CD 1 1
14 25328 1 1 21 LYS CE C 4.423 -3.533 8.150 1.00 . A A . 606 LYS CE 1 1
14 25329 1 1 21 LYS CG C 2.815 -4.871 6.717 1.00 . A A . 606 LYS CG 1 1
14 25330 1 1 21 LYS H H 2.049 -6.986 3.322 1.00 . A A . 606 LYS H 1 1
14 25331 1 1 21 LYS HA H 0.693 -6.600 5.872 1.00 . A A . 606 LYS HA 1 1
14 25332 1 1 21 LYS HB2 H 3.147 -6.758 5.791 1.00 . A A . 606 LYS HB2 1 1
14 25333 1 1 21 LYS HB3 H 3.213 -5.395 4.691 1.00 . A A . 606 LYS HB3 1 1
14 25334 1 1 21 LYS HD2 H 4.838 -5.365 7.183 1.00 . A A . 606 LYS HD2 1 1
14 25335 1 1 21 LYS HD3 H 4.667 -3.999 6.085 1.00 . A A . 606 LYS HD3 1 1
14 25336 1 1 21 LYS HE2 H 3.849 -2.651 7.949 1.00 . A A . 606 LYS HE2 1 1
14 25337 1 1 21 LYS HE3 H 4.043 -4.015 9.038 1.00 . A A . 606 LYS HE3 1 1
14 25338 1 1 21 LYS HG2 H 2.242 -3.978 6.517 1.00 . A A . 606 LYS HG2 1 1
14 25339 1 1 21 LYS HG3 H 2.424 -5.356 7.599 1.00 . A A . 606 LYS HG3 1 1
14 25340 1 1 21 LYS HZ1 H 6.417 -3.993 8.561 1.00 . A A . 606 LYS HZ1 1 1
14 25341 1 1 21 LYS HZ2 H 5.914 -2.508 9.194 1.00 . A A . 606 LYS HZ2 1 1
14 25342 1 1 21 LYS HZ3 H 6.219 -2.660 7.537 1.00 . A A . 606 LYS HZ3 1 1
14 25343 1 1 21 LYS N N 1.270 -7.026 3.919 1.00 . A A . 606 LYS N 1 1
14 25344 1 1 21 LYS NZ N 5.842 -3.147 8.377 1.00 . A A . 606 LYS NZ 1 1
14 25345 1 1 21 LYS O O -0.010 -4.088 5.518 1.00 . A A . 606 LYS O 1 1
14 25346 1 1 22 LEU C C -1.605 -3.592 2.488 1.00 . A A . 607 LEU C 1 1
14 25347 1 1 22 LEU CA C -0.105 -3.403 2.754 1.00 . A A . 607 LEU CA 1 1
14 25348 1 1 22 LEU CB C 0.658 -3.106 1.462 1.00 . A A . 607 LEU CB 1 1
14 25349 1 1 22 LEU CD1 C 0.056 -0.732 1.964 1.00 . A A . 607 LEU CD1 1 1
14 25350 1 1 22 LEU CD2 C 1.694 -1.196 0.164 1.00 . A A . 607 LEU CD2 1 1
14 25351 1 1 22 LEU CG C 0.440 -1.703 0.869 1.00 . A A . 607 LEU CG 1 1
14 25352 1 1 22 LEU H H 0.897 -5.250 2.765 1.00 . A A . 607 LEU H 1 1
14 25353 1 1 22 LEU HA H 0.031 -2.577 3.433 1.00 . A A . 607 LEU HA 1 1
14 25354 1 1 22 LEU HB2 H 1.712 -3.214 1.688 1.00 . A A . 607 LEU HB2 1 1
14 25355 1 1 22 LEU HB3 H 0.392 -3.840 0.720 1.00 . A A . 607 LEU HB3 1 1
14 25356 1 1 22 LEU HD11 H -0.307 0.182 1.520 1.00 . A A . 607 LEU HD11 1 1
14 25357 1 1 22 LEU HD12 H 0.925 -0.516 2.563 1.00 . A A . 607 LEU HD12 1 1
14 25358 1 1 22 LEU HD13 H -0.714 -1.169 2.581 1.00 . A A . 607 LEU HD13 1 1
14 25359 1 1 22 LEU HD21 H 2.017 -1.923 -0.565 1.00 . A A . 607 LEU HD21 1 1
14 25360 1 1 22 LEU HD22 H 2.475 -1.036 0.893 1.00 . A A . 607 LEU HD22 1 1
14 25361 1 1 22 LEU HD23 H 1.472 -0.262 -0.332 1.00 . A A . 607 LEU HD23 1 1
14 25362 1 1 22 LEU HG H -0.365 -1.738 0.149 1.00 . A A . 607 LEU HG 1 1
14 25363 1 1 22 LEU N N 0.488 -4.587 3.359 1.00 . A A . 607 LEU N 1 1
14 25364 1 1 22 LEU O O -2.412 -2.750 2.878 1.00 . A A . 607 LEU O 1 1
14 25365 1 1 23 VAL C C -4.237 -5.246 2.784 1.00 . A A . 608 VAL C 1 1
14 25366 1 1 23 VAL CA C -3.371 -5.051 1.514 1.00 . A A . 608 VAL CA 1 1
14 25367 1 1 23 VAL CB C -3.434 -6.328 0.603 1.00 . A A . 608 VAL CB 1 1
14 25368 1 1 23 VAL CG1 C -4.858 -6.850 0.425 1.00 . A A . 608 VAL CG1 1 1
14 25369 1 1 23 VAL CG2 C -2.827 -6.044 -0.770 1.00 . A A . 608 VAL CG2 1 1
14 25370 1 1 23 VAL H H -1.266 -5.363 1.606 1.00 . A A . 608 VAL H 1 1
14 25371 1 1 23 VAL HA H -3.778 -4.218 0.946 1.00 . A A . 608 VAL HA 1 1
14 25372 1 1 23 VAL HB H -2.849 -7.106 1.071 1.00 . A A . 608 VAL HB 1 1
14 25373 1 1 23 VAL HG11 H -4.855 -7.682 -0.262 1.00 . A A . 608 VAL HG11 1 1
14 25374 1 1 23 VAL HG12 H -5.483 -6.062 0.035 1.00 . A A . 608 VAL HG12 1 1
14 25375 1 1 23 VAL HG13 H -5.243 -7.173 1.382 1.00 . A A . 608 VAL HG13 1 1
14 25376 1 1 23 VAL HG21 H -2.886 -6.933 -1.380 1.00 . A A . 608 VAL HG21 1 1
14 25377 1 1 23 VAL HG22 H -1.792 -5.756 -0.653 1.00 . A A . 608 VAL HG22 1 1
14 25378 1 1 23 VAL HG23 H -3.371 -5.242 -1.247 1.00 . A A . 608 VAL HG23 1 1
14 25379 1 1 23 VAL N N -1.967 -4.723 1.854 1.00 . A A . 608 VAL N 1 1
14 25380 1 1 23 VAL O O -5.454 -5.039 2.742 1.00 . A A . 608 VAL O 1 1
14 25381 1 1 24 GLN C C -4.544 -4.531 5.928 1.00 . A A . 609 GLN C 1 1
14 25382 1 1 24 GLN CA C -4.314 -5.850 5.172 1.00 . A A . 609 GLN CA 1 1
14 25383 1 1 24 GLN CB C -3.579 -6.876 6.054 1.00 . A A . 609 GLN CB 1 1
14 25384 1 1 24 GLN CD C -2.965 -9.302 6.438 1.00 . A A . 609 GLN CD 1 1
14 25385 1 1 24 GLN CG C -3.711 -8.304 5.573 1.00 . A A . 609 GLN CG 1 1
14 25386 1 1 24 GLN H H -2.627 -5.731 3.882 1.00 . A A . 609 GLN H 1 1
14 25387 1 1 24 GLN HA H -5.268 -6.250 4.926 1.00 . A A . 609 GLN HA 1 1
14 25388 1 1 24 GLN HB2 H -2.529 -6.625 6.078 1.00 . A A . 609 GLN HB2 1 1
14 25389 1 1 24 GLN HB3 H -3.975 -6.819 7.059 1.00 . A A . 609 GLN HB3 1 1
14 25390 1 1 24 GLN HE21 H -3.623 -10.809 5.320 1.00 . A A . 609 GLN HE21 1 1
14 25391 1 1 24 GLN HE22 H -2.602 -11.247 6.643 1.00 . A A . 609 GLN HE22 1 1
14 25392 1 1 24 GLN HG2 H -4.757 -8.571 5.559 1.00 . A A . 609 GLN HG2 1 1
14 25393 1 1 24 GLN HG3 H -3.319 -8.336 4.574 1.00 . A A . 609 GLN HG3 1 1
14 25394 1 1 24 GLN N N -3.600 -5.622 3.904 1.00 . A A . 609 GLN N 1 1
14 25395 1 1 24 GLN NE2 N -3.075 -10.582 6.099 1.00 . A A . 609 GLN NE2 1 1
14 25396 1 1 24 GLN O O -5.518 -4.397 6.671 1.00 . A A . 609 GLN O 1 1
14 25397 1 1 24 GLN OE1 O -2.289 -8.927 7.398 1.00 . A A . 609 GLN OE1 1 1
14 25398 1 1 25 ALA C C -4.757 -1.374 5.527 1.00 . A A . 610 ALA C 1 1
14 25399 1 1 25 ALA CA C -3.750 -2.233 6.302 1.00 . A A . 610 ALA CA 1 1
14 25400 1 1 25 ALA CB C -2.388 -1.562 6.323 1.00 . A A . 610 ALA CB 1 1
14 25401 1 1 25 ALA H H -2.841 -3.775 5.175 1.00 . A A . 610 ALA H 1 1
14 25402 1 1 25 ALA HA H -4.090 -2.338 7.321 1.00 . A A . 610 ALA HA 1 1
14 25403 1 1 25 ALA HB1 H -2.480 -0.573 6.745 1.00 . A A . 610 ALA HB1 1 1
14 25404 1 1 25 ALA HB2 H -2.008 -1.493 5.314 1.00 . A A . 610 ALA HB2 1 1
14 25405 1 1 25 ALA HB3 H -1.708 -2.149 6.922 1.00 . A A . 610 ALA HB3 1 1
14 25406 1 1 25 ALA N N -3.629 -3.571 5.724 1.00 . A A . 610 ALA N 1 1
14 25407 1 1 25 ALA O O -5.445 -0.536 6.114 1.00 . A A . 610 ALA O 1 1
14 25408 1 1 26 ILE C C -7.200 -1.410 3.487 1.00 . A A . 611 ILE C 1 1
14 25409 1 1 26 ILE CA C -5.767 -0.862 3.336 1.00 . A A . 611 ILE CA 1 1
14 25410 1 1 26 ILE CB C -5.306 -0.905 1.837 1.00 . A A . 611 ILE CB 1 1
14 25411 1 1 26 ILE CD1 C -3.307 -0.334 0.293 1.00 . A A . 611 ILE CD1 1 1
14 25412 1 1 26 ILE CG1 C -3.921 -0.245 1.685 1.00 . A A . 611 ILE CG1 1 1
14 25413 1 1 26 ILE CG2 C -6.322 -0.193 0.938 1.00 . A A . 611 ILE CG2 1 1
14 25414 1 1 26 ILE H H -4.283 -2.304 3.813 1.00 . A A . 611 ILE H 1 1
14 25415 1 1 26 ILE HA H -5.759 0.170 3.663 1.00 . A A . 611 ILE HA 1 1
14 25416 1 1 26 ILE HB H -5.243 -1.933 1.530 1.00 . A A . 611 ILE HB 1 1
14 25417 1 1 26 ILE HD11 H -3.278 -1.366 -0.024 1.00 . A A . 611 ILE HD11 1 1
14 25418 1 1 26 ILE HD12 H -2.300 0.060 0.317 1.00 . A A . 611 ILE HD12 1 1
14 25419 1 1 26 ILE HD13 H -3.901 0.240 -0.399 1.00 . A A . 611 ILE HD13 1 1
14 25420 1 1 26 ILE HG12 H -4.005 0.792 1.936 1.00 . A A . 611 ILE HG12 1 1
14 25421 1 1 26 ILE HG13 H -3.244 -0.716 2.373 1.00 . A A . 611 ILE HG13 1 1
14 25422 1 1 26 ILE HG21 H -5.963 -0.202 -0.079 1.00 . A A . 611 ILE HG21 1 1
14 25423 1 1 26 ILE HG22 H -6.436 0.825 1.270 1.00 . A A . 611 ILE HG22 1 1
14 25424 1 1 26 ILE HG23 H -7.271 -0.701 0.993 1.00 . A A . 611 ILE HG23 1 1
14 25425 1 1 26 ILE N N -4.848 -1.609 4.208 1.00 . A A . 611 ILE N 1 1
14 25426 1 1 26 ILE O O -8.125 -0.653 3.795 1.00 . A A . 611 ILE O 1 1
14 25427 1 1 27 PHE C C -8.434 -4.765 4.160 1.00 . A A . 612 PHE C 1 1
14 25428 1 1 27 PHE CA C -8.645 -3.394 3.471 1.00 . A A . 612 PHE CA 1 1
14 25429 1 1 27 PHE CB C -9.381 -3.551 2.120 1.00 . A A . 612 PHE CB 1 1
14 25430 1 1 27 PHE CD1 C -11.836 -3.188 2.479 1.00 . A A . 612 PHE CD1 1 1
14 25431 1 1 27 PHE CD2 C -11.074 -5.414 2.103 1.00 . A A . 612 PHE CD2 1 1
14 25432 1 1 27 PHE CE1 C -13.136 -3.644 2.580 1.00 . A A . 612 PHE CE1 1 1
14 25433 1 1 27 PHE CE2 C -12.371 -5.881 2.203 1.00 . A A . 612 PHE CE2 1 1
14 25434 1 1 27 PHE CG C -10.794 -4.064 2.239 1.00 . A A . 612 PHE CG 1 1
14 25435 1 1 27 PHE CZ C -13.405 -4.993 2.440 1.00 . A A . 612 PHE CZ 1 1
14 25436 1 1 27 PHE H H -6.611 -3.252 2.942 1.00 . A A . 612 PHE H 1 1
14 25437 1 1 27 PHE HA H -9.242 -2.768 4.119 1.00 . A A . 612 PHE HA 1 1
14 25438 1 1 27 PHE HB2 H -9.422 -2.589 1.630 1.00 . A A . 612 PHE HB2 1 1
14 25439 1 1 27 PHE HB3 H -8.825 -4.240 1.498 1.00 . A A . 612 PHE HB3 1 1
14 25440 1 1 27 PHE HD1 H -11.622 -2.133 2.582 1.00 . A A . 612 PHE HD1 1 1
14 25441 1 1 27 PHE HD2 H -10.264 -6.104 1.915 1.00 . A A . 612 PHE HD2 1 1
14 25442 1 1 27 PHE HE1 H -13.940 -2.950 2.768 1.00 . A A . 612 PHE HE1 1 1
14 25443 1 1 27 PHE HE2 H -12.577 -6.935 2.094 1.00 . A A . 612 PHE HE2 1 1
14 25444 1 1 27 PHE HZ H -14.420 -5.354 2.519 1.00 . A A . 612 PHE HZ 1 1
14 25445 1 1 27 PHE N N -7.367 -2.724 3.265 1.00 . A A . 612 PHE N 1 1
14 25446 1 1 27 PHE O O -8.000 -5.719 3.503 1.00 . A A . 612 PHE O 1 1
14 25447 1 1 28 PRO C C -9.929 -7.039 5.942 1.00 . A A . 613 PRO C 1 1
14 25448 1 1 28 PRO CA C -8.676 -6.191 6.198 1.00 . A A . 613 PRO CA 1 1
14 25449 1 1 28 PRO CB C -8.584 -5.815 7.691 1.00 . A A . 613 PRO CB 1 1
14 25450 1 1 28 PRO CD C -9.064 -3.813 6.447 1.00 . A A . 613 PRO CD 1 1
14 25451 1 1 28 PRO CG C -9.251 -4.482 7.832 1.00 . A A . 613 PRO CG 1 1
14 25452 1 1 28 PRO HA H -7.802 -6.757 5.913 1.00 . A A . 613 PRO HA 1 1
14 25453 1 1 28 PRO HB2 H -9.088 -6.563 8.278 1.00 . A A . 613 PRO HB2 1 1
14 25454 1 1 28 PRO HB3 H -7.545 -5.767 7.987 1.00 . A A . 613 PRO HB3 1 1
14 25455 1 1 28 PRO HD2 H -9.907 -3.367 6.147 1.00 . A A . 613 PRO HD2 1 1
14 25456 1 1 28 PRO HD3 H -8.322 -3.143 6.469 1.00 . A A . 613 PRO HD3 1 1
14 25457 1 1 28 PRO HG2 H -10.219 -4.603 8.050 1.00 . A A . 613 PRO HG2 1 1
14 25458 1 1 28 PRO HG3 H -8.810 -3.951 8.555 1.00 . A A . 613 PRO HG3 1 1
14 25459 1 1 28 PRO N N -8.719 -4.893 5.499 1.00 . A A . 613 PRO N 1 1
14 25460 1 1 28 PRO O O -11.052 -6.524 5.983 1.00 . A A . 613 PRO O 1 1
14 25461 1 1 29 THR C C -10.480 -10.712 5.807 1.00 . A A . 614 THR C 1 1
14 25462 1 1 29 THR CA C -10.834 -9.262 5.411 1.00 . A A . 614 THR CA 1 1
14 25463 1 1 29 THR CB C -11.332 -9.211 3.935 1.00 . A A . 614 THR CB 1 1
14 25464 1 1 29 THR CG2 C -10.187 -9.293 2.935 1.00 . A A . 614 THR CG2 1 1
14 25465 1 1 29 THR H H -8.813 -8.683 5.666 1.00 . A A . 614 THR H 1 1
14 25466 1 1 29 THR HA H -11.649 -8.941 6.029 1.00 . A A . 614 THR HA 1 1
14 25467 1 1 29 THR HB H -11.844 -8.273 3.797 1.00 . A A . 614 THR HB 1 1
14 25468 1 1 29 THR HG1 H -13.103 -10.070 4.115 1.00 . A A . 614 THR HG1 1 1
14 25469 1 1 29 THR HG21 H -9.677 -10.237 3.057 1.00 . A A . 614 THR HG21 1 1
14 25470 1 1 29 THR HG22 H -9.498 -8.484 3.118 1.00 . A A . 614 THR HG22 1 1
14 25471 1 1 29 THR HG23 H -10.577 -9.218 1.932 1.00 . A A . 614 THR HG23 1 1
14 25472 1 1 29 THR N N -9.726 -8.337 5.673 1.00 . A A . 614 THR N 1 1
14 25473 1 1 29 THR O O -9.444 -11.236 5.390 1.00 . A A . 614 THR O 1 1
14 25474 1 1 29 THR OG1 O -12.268 -10.271 3.684 1.00 . A A . 614 THR OG1 1 1
14 25475 1 1 30 PRO C C -11.039 -13.748 5.798 1.00 . A A . 615 PRO C 1 1
14 25476 1 1 30 PRO CA C -11.237 -12.807 6.996 1.00 . A A . 615 PRO CA 1 1
14 25477 1 1 30 PRO CB C -12.588 -13.098 7.646 1.00 . A A . 615 PRO CB 1 1
14 25478 1 1 30 PRO CD C -12.498 -10.740 7.349 1.00 . A A . 615 PRO CD 1 1
14 25479 1 1 30 PRO CG C -12.984 -11.814 8.274 1.00 . A A . 615 PRO CG 1 1
14 25480 1 1 30 PRO HA H -10.456 -12.974 7.715 1.00 . A A . 615 PRO HA 1 1
14 25481 1 1 30 PRO HB2 H -13.286 -13.398 6.883 1.00 . A A . 615 PRO HB2 1 1
14 25482 1 1 30 PRO HB3 H -12.482 -13.883 8.366 1.00 . A A . 615 PRO HB3 1 1
14 25483 1 1 30 PRO HD2 H -13.213 -10.475 6.702 1.00 . A A . 615 PRO HD2 1 1
14 25484 1 1 30 PRO HD3 H -12.197 -9.935 7.861 1.00 . A A . 615 PRO HD3 1 1
14 25485 1 1 30 PRO HG2 H -13.978 -11.769 8.372 1.00 . A A . 615 PRO HG2 1 1
14 25486 1 1 30 PRO HG3 H -12.556 -11.723 9.173 1.00 . A A . 615 PRO HG3 1 1
14 25487 1 1 30 PRO N N -11.352 -11.370 6.639 1.00 . A A . 615 PRO N 1 1
14 25488 1 1 30 PRO O O -10.086 -14.529 5.763 1.00 . A A . 615 PRO O 1 1
14 25489 1 1 31 ASP C C -10.862 -14.167 2.638 1.00 . A A . 616 ASP C 1 1
14 25490 1 1 31 ASP CA C -11.970 -14.532 3.646 1.00 . A A . 616 ASP CA 1 1
14 25491 1 1 31 ASP CB C -13.337 -14.479 2.949 1.00 . A A . 616 ASP CB 1 1
14 25492 1 1 31 ASP CG C -13.510 -15.567 1.902 1.00 . A A . 616 ASP CG 1 1
14 25493 1 1 31 ASP H H -12.677 -13.001 4.939 1.00 . A A . 616 ASP H 1 1
14 25494 1 1 31 ASP HA H -11.796 -15.542 3.981 1.00 . A A . 616 ASP HA 1 1
14 25495 1 1 31 ASP HB2 H -14.116 -14.592 3.690 1.00 . A A . 616 ASP HB2 1 1
14 25496 1 1 31 ASP HB3 H -13.447 -13.519 2.465 1.00 . A A . 616 ASP HB3 1 1
14 25497 1 1 31 ASP N N -11.962 -13.661 4.832 1.00 . A A . 616 ASP N 1 1
14 25498 1 1 31 ASP O O -10.864 -13.059 2.090 1.00 . A A . 616 ASP O 1 1
14 25499 1 1 31 ASP OD1 O -12.577 -16.378 1.729 1.00 . A A . 616 ASP OD1 1 1
14 25500 1 1 31 ASP OD2 O -14.580 -15.606 1.258 1.00 . A A . 616 ASP OD2 1 1
14 25501 1 1 32 PRO C C -9.417 -14.924 -0.102 1.00 . A A . 617 PRO C 1 1
14 25502 1 1 32 PRO CA C -8.849 -14.913 1.333 1.00 . A A . 617 PRO CA 1 1
14 25503 1 1 32 PRO CB C -7.916 -16.116 1.539 1.00 . A A . 617 PRO CB 1 1
14 25504 1 1 32 PRO CD C -9.651 -16.364 3.139 1.00 . A A . 617 PRO CD 1 1
14 25505 1 1 32 PRO CG C -8.774 -17.162 2.160 1.00 . A A . 617 PRO CG 1 1
14 25506 1 1 32 PRO HA H -8.295 -13.998 1.485 1.00 . A A . 617 PRO HA 1 1
14 25507 1 1 32 PRO HB2 H -7.525 -16.438 0.586 1.00 . A A . 617 PRO HB2 1 1
14 25508 1 1 32 PRO HB3 H -7.101 -15.839 2.192 1.00 . A A . 617 PRO HB3 1 1
14 25509 1 1 32 PRO HD2 H -10.517 -16.828 3.324 1.00 . A A . 617 PRO HD2 1 1
14 25510 1 1 32 PRO HD3 H -9.177 -16.185 4.001 1.00 . A A . 617 PRO HD3 1 1
14 25511 1 1 32 PRO HG2 H -9.324 -17.621 1.463 1.00 . A A . 617 PRO HG2 1 1
14 25512 1 1 32 PRO HG3 H -8.210 -17.837 2.638 1.00 . A A . 617 PRO HG3 1 1
14 25513 1 1 32 PRO N N -9.880 -15.096 2.388 1.00 . A A . 617 PRO N 1 1
14 25514 1 1 32 PRO O O -8.708 -14.588 -1.056 1.00 . A A . 617 PRO O 1 1
14 25515 1 1 33 ALA C C -11.682 -14.039 -2.157 1.00 . A A . 618 ALA C 1 1
14 25516 1 1 33 ALA CA C -11.368 -15.412 -1.544 1.00 . A A . 618 ALA CA 1 1
14 25517 1 1 33 ALA CB C -12.644 -16.233 -1.407 1.00 . A A . 618 ALA CB 1 1
14 25518 1 1 33 ALA H H -11.209 -15.530 0.570 1.00 . A A . 618 ALA H 1 1
14 25519 1 1 33 ALA HA H -10.704 -15.943 -2.211 1.00 . A A . 618 ALA HA 1 1
14 25520 1 1 33 ALA HB1 H -13.341 -15.710 -0.769 1.00 . A A . 618 ALA HB1 1 1
14 25521 1 1 33 ALA HB2 H -12.410 -17.194 -0.974 1.00 . A A . 618 ALA HB2 1 1
14 25522 1 1 33 ALA HB3 H -13.086 -16.376 -2.382 1.00 . A A . 618 ALA HB3 1 1
14 25523 1 1 33 ALA N N -10.698 -15.309 -0.237 1.00 . A A . 618 ALA N 1 1
14 25524 1 1 33 ALA O O -12.032 -13.947 -3.340 1.00 . A A . 618 ALA O 1 1
14 25525 1 1 34 ALA C C -10.528 -11.023 -2.496 1.00 . A A . 619 ALA C 1 1
14 25526 1 1 34 ALA CA C -11.768 -11.601 -1.803 1.00 . A A . 619 ALA CA 1 1
14 25527 1 1 34 ALA CB C -12.153 -10.719 -0.625 1.00 . A A . 619 ALA CB 1 1
14 25528 1 1 34 ALA H H -11.292 -13.131 -0.414 1.00 . A A . 619 ALA H 1 1
14 25529 1 1 34 ALA HA H -12.590 -11.607 -2.503 1.00 . A A . 619 ALA HA 1 1
14 25530 1 1 34 ALA HB1 H -12.994 -11.155 -0.106 1.00 . A A . 619 ALA HB1 1 1
14 25531 1 1 34 ALA HB2 H -12.418 -9.736 -0.984 1.00 . A A . 619 ALA HB2 1 1
14 25532 1 1 34 ALA HB3 H -11.312 -10.640 0.049 1.00 . A A . 619 ALA HB3 1 1
14 25533 1 1 34 ALA N N -11.547 -12.979 -1.348 1.00 . A A . 619 ALA N 1 1
14 25534 1 1 34 ALA O O -10.613 -10.000 -3.183 1.00 . A A . 619 ALA O 1 1
14 25535 1 1 35 LEU C C -7.897 -11.637 -4.310 1.00 . A A . 620 LEU C 1 1
14 25536 1 1 35 LEU CA C -8.101 -11.231 -2.839 1.00 . A A . 620 LEU CA 1 1
14 25537 1 1 35 LEU CB C -6.958 -11.801 -1.982 1.00 . A A . 620 LEU CB 1 1
14 25538 1 1 35 LEU CD1 C -5.734 -12.000 0.202 1.00 . A A . 620 LEU CD1 1 1
14 25539 1 1 35 LEU CD2 C -6.798 -9.826 -0.399 1.00 . A A . 620 LEU CD2 1 1
14 25540 1 1 35 LEU CG C -6.908 -11.346 -0.510 1.00 . A A . 620 LEU CG 1 1
14 25541 1 1 35 LEU H H -9.400 -12.528 -1.799 1.00 . A A . 620 LEU H 1 1
14 25542 1 1 35 LEU HA H -8.090 -10.155 -2.767 1.00 . A A . 620 LEU HA 1 1
14 25543 1 1 35 LEU HB2 H -7.039 -12.878 -1.994 1.00 . A A . 620 LEU HB2 1 1
14 25544 1 1 35 LEU HB3 H -6.030 -11.529 -2.449 1.00 . A A . 620 LEU HB3 1 1
14 25545 1 1 35 LEU HD11 H -5.842 -13.074 0.162 1.00 . A A . 620 LEU HD11 1 1
14 25546 1 1 35 LEU HD12 H -5.714 -11.679 1.233 1.00 . A A . 620 LEU HD12 1 1
14 25547 1 1 35 LEU HD13 H -4.813 -11.711 -0.282 1.00 . A A . 620 LEU HD13 1 1
14 25548 1 1 35 LEU HD21 H -5.927 -9.488 -0.939 1.00 . A A . 620 LEU HD21 1 1
14 25549 1 1 35 LEU HD22 H -6.705 -9.549 0.642 1.00 . A A . 620 LEU HD22 1 1
14 25550 1 1 35 LEU HD23 H -7.683 -9.369 -0.815 1.00 . A A . 620 LEU HD23 1 1
14 25551 1 1 35 LEU HG H -7.815 -11.656 -0.011 1.00 . A A . 620 LEU HG 1 1
14 25552 1 1 35 LEU N N -9.383 -11.695 -2.311 1.00 . A A . 620 LEU N 1 1
14 25553 1 1 35 LEU O O -6.930 -11.208 -4.949 1.00 . A A . 620 LEU O 1 1
14 25554 1 1 36 LYS C C -9.768 -12.249 -7.113 1.00 . A A . 621 LYS C 1 1
14 25555 1 1 36 LYS CA C -8.734 -12.956 -6.213 1.00 . A A . 621 LYS CA 1 1
14 25556 1 1 36 LYS CB C -8.939 -14.491 -6.211 1.00 . A A . 621 LYS CB 1 1
14 25557 1 1 36 LYS CD C -6.490 -15.190 -6.029 1.00 . A A . 621 LYS CD 1 1
14 25558 1 1 36 LYS CE C -5.491 -16.007 -5.242 1.00 . A A . 621 LYS CE 1 1
14 25559 1 1 36 LYS CG C -7.891 -15.306 -5.434 1.00 . A A . 621 LYS CG 1 1
14 25560 1 1 36 LYS H H -9.589 -12.714 -4.287 1.00 . A A . 621 LYS H 1 1
14 25561 1 1 36 LYS HA H -7.745 -12.736 -6.581 1.00 . A A . 621 LYS HA 1 1
14 25562 1 1 36 LYS HB2 H -9.906 -14.705 -5.782 1.00 . A A . 621 LYS HB2 1 1
14 25563 1 1 36 LYS HB3 H -8.934 -14.834 -7.235 1.00 . A A . 621 LYS HB3 1 1
14 25564 1 1 36 LYS HD2 H -6.502 -15.540 -7.049 1.00 . A A . 621 LYS HD2 1 1
14 25565 1 1 36 LYS HD3 H -6.187 -14.160 -6.001 1.00 . A A . 621 LYS HD3 1 1
14 25566 1 1 36 LYS HE2 H -5.533 -15.709 -4.205 1.00 . A A . 621 LYS HE2 1 1
14 25567 1 1 36 LYS HE3 H -5.777 -17.037 -5.330 1.00 . A A . 621 LYS HE3 1 1
14 25568 1 1 36 LYS HG2 H -7.861 -14.947 -4.417 1.00 . A A . 621 LYS HG2 1 1
14 25569 1 1 36 LYS HG3 H -8.182 -16.344 -5.434 1.00 . A A . 621 LYS HG3 1 1
14 25570 1 1 36 LYS HZ1 H -3.442 -16.425 -5.175 1.00 . A A . 621 LYS HZ1 1 1
14 25571 1 1 36 LYS HZ2 H -3.804 -14.848 -5.668 1.00 . A A . 621 LYS HZ2 1 1
14 25572 1 1 36 LYS HZ3 H -4.033 -16.139 -6.735 1.00 . A A . 621 LYS HZ3 1 1
14 25573 1 1 36 LYS N N -8.820 -12.454 -4.838 1.00 . A A . 621 LYS N 1 1
14 25574 1 1 36 LYS NZ N -4.094 -15.843 -5.740 1.00 . A A . 621 LYS NZ 1 1
14 25575 1 1 36 LYS O O -10.044 -12.688 -8.236 1.00 . A A . 621 LYS O 1 1
14 25576 1 1 37 ASP C C -10.760 -9.487 -8.412 1.00 . A A . 622 ASP C 1 1
14 25577 1 1 37 ASP CA C -11.360 -10.379 -7.308 1.00 . A A . 622 ASP CA 1 1
14 25578 1 1 37 ASP CB C -12.146 -9.543 -6.283 1.00 . A A . 622 ASP CB 1 1
14 25579 1 1 37 ASP CG C -13.545 -9.172 -6.755 1.00 . A A . 622 ASP CG 1 1
14 25580 1 1 37 ASP H H -10.007 -10.813 -5.737 1.00 . A A . 622 ASP H 1 1
14 25581 1 1 37 ASP HA H -12.030 -11.091 -7.765 1.00 . A A . 622 ASP HA 1 1
14 25582 1 1 37 ASP HB2 H -12.234 -10.108 -5.367 1.00 . A A . 622 ASP HB2 1 1
14 25583 1 1 37 ASP HB3 H -11.602 -8.631 -6.084 1.00 . A A . 622 ASP HB3 1 1
14 25584 1 1 37 ASP N N -10.317 -11.135 -6.609 1.00 . A A . 622 ASP N 1 1
14 25585 1 1 37 ASP O O -9.546 -9.262 -8.443 1.00 . A A . 622 ASP O 1 1
14 25586 1 1 37 ASP OD1 O -13.907 -9.543 -7.891 1.00 . A A . 622 ASP OD1 1 1
14 25587 1 1 37 ASP OD2 O -14.276 -8.512 -5.987 1.00 . A A . 622 ASP OD2 1 1
14 25588 1 1 38 ARG C C -10.753 -6.755 -10.004 1.00 . A A . 623 ARG C 1 1
14 25589 1 1 38 ARG CA C -11.197 -8.164 -10.450 1.00 . A A . 623 ARG CA 1 1
14 25590 1 1 38 ARG CB C -12.354 -8.091 -11.477 1.00 . A A . 623 ARG CB 1 1
14 25591 1 1 38 ARG CD C -13.578 -9.155 -13.443 1.00 . A A . 623 ARG CD 1 1
14 25592 1 1 38 ARG CG C -12.631 -9.378 -12.265 1.00 . A A . 623 ARG CG 1 1
14 25593 1 1 38 ARG CZ C -15.896 -9.605 -12.647 1.00 . A A . 623 ARG CZ 1 1
14 25594 1 1 38 ARG H H -12.578 -9.175 -9.195 1.00 . A A . 623 ARG H 1 1
14 25595 1 1 38 ARG HA H -10.356 -8.657 -10.912 1.00 . A A . 623 ARG HA 1 1
14 25596 1 1 38 ARG HB2 H -13.260 -7.830 -10.951 1.00 . A A . 623 ARG HB2 1 1
14 25597 1 1 38 ARG HB3 H -12.131 -7.306 -12.187 1.00 . A A . 623 ARG HB3 1 1
14 25598 1 1 38 ARG HD2 H -13.167 -8.376 -14.069 1.00 . A A . 623 ARG HD2 1 1
14 25599 1 1 38 ARG HD3 H -13.647 -10.071 -14.012 1.00 . A A . 623 ARG HD3 1 1
14 25600 1 1 38 ARG HE H -15.120 -7.795 -12.995 1.00 . A A . 623 ARG HE 1 1
14 25601 1 1 38 ARG HG2 H -11.695 -9.764 -12.641 1.00 . A A . 623 ARG HG2 1 1
14 25602 1 1 38 ARG HG3 H -13.072 -10.098 -11.592 1.00 . A A . 623 ARG HG3 1 1
14 25603 1 1 38 ARG HH11 H -14.822 -11.296 -12.956 1.00 . A A . 623 ARG HH11 1 1
14 25604 1 1 38 ARG HH12 H -16.438 -11.540 -12.386 1.00 . A A . 623 ARG HH12 1 1
14 25605 1 1 38 ARG HH21 H -17.230 -8.140 -12.246 1.00 . A A . 623 ARG HH21 1 1
14 25606 1 1 38 ARG HH22 H -17.800 -9.756 -11.986 1.00 . A A . 623 ARG HH22 1 1
14 25607 1 1 38 ARG N N -11.622 -8.986 -9.308 1.00 . A A . 623 ARG N 1 1
14 25608 1 1 38 ARG NE N -14.926 -8.755 -13.016 1.00 . A A . 623 ARG NE 1 1
14 25609 1 1 38 ARG NH1 N -15.703 -10.923 -12.664 1.00 . A A . 623 ARG NH1 1 1
14 25610 1 1 38 ARG NH2 N -17.072 -9.129 -12.261 1.00 . A A . 623 ARG NH2 1 1
14 25611 1 1 38 ARG O O -9.632 -6.330 -10.303 1.00 . A A . 623 ARG O 1 1
14 25612 1 1 39 ARG C C -10.286 -4.577 -7.765 1.00 . A A . 624 ARG C 1 1
14 25613 1 1 39 ARG CA C -11.387 -4.670 -8.833 1.00 . A A . 624 ARG CA 1 1
14 25614 1 1 39 ARG CB C -12.683 -4.041 -8.287 1.00 . A A . 624 ARG CB 1 1
14 25615 1 1 39 ARG CD C -14.871 -2.836 -8.761 1.00 . A A . 624 ARG CD 1 1
14 25616 1 1 39 ARG CG C -13.686 -3.593 -9.355 1.00 . A A . 624 ARG CG 1 1
14 25617 1 1 39 ARG CZ C -16.931 -1.688 -9.564 1.00 . A A . 624 ARG CZ 1 1
14 25618 1 1 39 ARG H H -12.490 -6.473 -9.053 1.00 . A A . 624 ARG H 1 1
14 25619 1 1 39 ARG HA H -11.070 -4.106 -9.696 1.00 . A A . 624 ARG HA 1 1
14 25620 1 1 39 ARG HB2 H -13.174 -4.765 -7.652 1.00 . A A . 624 ARG HB2 1 1
14 25621 1 1 39 ARG HB3 H -12.421 -3.181 -7.689 1.00 . A A . 624 ARG HB3 1 1
14 25622 1 1 39 ARG HD2 H -15.375 -3.477 -8.054 1.00 . A A . 624 ARG HD2 1 1
14 25623 1 1 39 ARG HD3 H -14.505 -1.958 -8.252 1.00 . A A . 624 ARG HD3 1 1
14 25624 1 1 39 ARG HE H -15.646 -2.706 -10.712 1.00 . A A . 624 ARG HE 1 1
14 25625 1 1 39 ARG HG2 H -13.181 -2.949 -10.058 1.00 . A A . 624 ARG HG2 1 1
14 25626 1 1 39 ARG HG3 H -14.056 -4.469 -9.874 1.00 . A A . 624 ARG HG3 1 1
14 25627 1 1 39 ARG HH11 H -16.645 -1.496 -7.567 1.00 . A A . 624 ARG HH11 1 1
14 25628 1 1 39 ARG HH12 H -18.064 -0.724 -8.189 1.00 . A A . 624 ARG HH12 1 1
14 25629 1 1 39 ARG HH21 H -17.508 -1.685 -11.500 1.00 . A A . 624 ARG HH21 1 1
14 25630 1 1 39 ARG HH22 H -18.551 -0.831 -10.415 1.00 . A A . 624 ARG HH22 1 1
14 25631 1 1 39 ARG N N -11.637 -6.053 -9.280 1.00 . A A . 624 ARG N 1 1
14 25632 1 1 39 ARG NE N -15.830 -2.421 -9.792 1.00 . A A . 624 ARG NE 1 1
14 25633 1 1 39 ARG NH1 N -17.239 -1.268 -8.338 1.00 . A A . 624 ARG NH1 1 1
14 25634 1 1 39 ARG NH2 N -17.729 -1.376 -10.575 1.00 . A A . 624 ARG NH2 1 1
14 25635 1 1 39 ARG O O -9.614 -3.546 -7.658 1.00 . A A . 624 ARG O 1 1
14 25636 1 1 40 MET C C -7.686 -5.874 -6.420 1.00 . A A . 625 MET C 1 1
14 25637 1 1 40 MET CA C -9.114 -5.671 -5.895 1.00 . A A . 625 MET CA 1 1
14 25638 1 1 40 MET CB C -9.463 -6.770 -4.879 1.00 . A A . 625 MET CB 1 1
14 25639 1 1 40 MET CE C -8.591 -6.204 -1.085 1.00 . A A . 625 MET CE 1 1
14 25640 1 1 40 MET CG C -8.436 -6.926 -3.757 1.00 . A A . 625 MET CG 1 1
14 25641 1 1 40 MET H H -10.632 -6.460 -7.157 1.00 . A A . 625 MET H 1 1
14 25642 1 1 40 MET HA H -9.165 -4.714 -5.400 1.00 . A A . 625 MET HA 1 1
14 25643 1 1 40 MET HB2 H -10.422 -6.544 -4.434 1.00 . A A . 625 MET HB2 1 1
14 25644 1 1 40 MET HB3 H -9.535 -7.711 -5.407 1.00 . A A . 625 MET HB3 1 1
14 25645 1 1 40 MET HE1 H -9.474 -6.826 -1.106 1.00 . A A . 625 MET HE1 1 1
14 25646 1 1 40 MET HE2 H -8.719 -5.423 -0.351 1.00 . A A . 625 MET HE2 1 1
14 25647 1 1 40 MET HE3 H -7.728 -6.806 -0.826 1.00 . A A . 625 MET HE3 1 1
14 25648 1 1 40 MET HG2 H -8.706 -7.779 -3.153 1.00 . A A . 625 MET HG2 1 1
14 25649 1 1 40 MET HG3 H -7.463 -7.093 -4.198 1.00 . A A . 625 MET HG3 1 1
14 25650 1 1 40 MET N N -10.097 -5.656 -6.989 1.00 . A A . 625 MET N 1 1
14 25651 1 1 40 MET O O -6.743 -5.264 -5.906 1.00 . A A . 625 MET O 1 1
14 25652 1 1 40 MET SD S -8.345 -5.469 -2.696 1.00 . A A . 625 MET SD 1 1
14 25653 1 1 41 GLU C C -5.557 -5.751 -8.608 1.00 . A A . 626 GLU C 1 1
14 25654 1 1 41 GLU CA C -6.242 -7.029 -8.065 1.00 . A A . 626 GLU CA 1 1
14 25655 1 1 41 GLU CB C -6.427 -8.065 -9.187 1.00 . A A . 626 GLU CB 1 1
14 25656 1 1 41 GLU CD C -4.905 -10.080 -8.938 1.00 . A A . 626 GLU CD 1 1
14 25657 1 1 41 GLU CG C -6.297 -9.517 -8.725 1.00 . A A . 626 GLU CG 1 1
14 25658 1 1 41 GLU H H -8.335 -7.211 -7.758 1.00 . A A . 626 GLU H 1 1
14 25659 1 1 41 GLU HA H -5.613 -7.458 -7.304 1.00 . A A . 626 GLU HA 1 1
14 25660 1 1 41 GLU HB2 H -7.409 -7.938 -9.619 1.00 . A A . 626 GLU HB2 1 1
14 25661 1 1 41 GLU HB3 H -5.684 -7.887 -9.950 1.00 . A A . 626 GLU HB3 1 1
14 25662 1 1 41 GLU HG2 H -6.529 -9.565 -7.672 1.00 . A A . 626 GLU HG2 1 1
14 25663 1 1 41 GLU HG3 H -7.004 -10.120 -9.277 1.00 . A A . 626 GLU HG3 1 1
14 25664 1 1 41 GLU N N -7.542 -6.737 -7.435 1.00 . A A . 626 GLU N 1 1
14 25665 1 1 41 GLU O O -4.341 -5.738 -8.821 1.00 . A A . 626 GLU O 1 1
14 25666 1 1 41 GLU OE1 O -4.698 -10.782 -9.951 1.00 . A A . 626 GLU OE1 1 1
14 25667 1 1 41 GLU OE2 O -4.026 -9.822 -8.092 1.00 . A A . 626 GLU OE2 1 1
14 25668 1 1 42 ASN C C -5.020 -2.649 -8.285 1.00 . A A . 627 ASN C 1 1
14 25669 1 1 42 ASN CA C -5.856 -3.409 -9.337 1.00 . A A . 627 ASN CA 1 1
14 25670 1 1 42 ASN CB C -7.042 -2.547 -9.813 1.00 . A A . 627 ASN CB 1 1
14 25671 1 1 42 ASN CG C -7.676 -3.037 -11.112 1.00 . A A . 627 ASN CG 1 1
14 25672 1 1 42 ASN H H -7.310 -4.775 -8.621 1.00 . A A . 627 ASN H 1 1
14 25673 1 1 42 ASN HA H -5.223 -3.624 -10.185 1.00 . A A . 627 ASN HA 1 1
14 25674 1 1 42 ASN HB2 H -7.803 -2.546 -9.049 1.00 . A A . 627 ASN HB2 1 1
14 25675 1 1 42 ASN HB3 H -6.697 -1.534 -9.965 1.00 . A A . 627 ASN HB3 1 1
14 25676 1 1 42 ASN HD21 H -9.352 -2.057 -10.685 1.00 . A A . 627 ASN HD21 1 1
14 25677 1 1 42 ASN HD22 H -9.354 -2.932 -12.174 1.00 . A A . 627 ASN HD22 1 1
14 25678 1 1 42 ASN N N -6.354 -4.690 -8.820 1.00 . A A . 627 ASN N 1 1
14 25679 1 1 42 ASN ND2 N -8.919 -2.635 -11.347 1.00 . A A . 627 ASN ND2 1 1
14 25680 1 1 42 ASN O O -4.037 -1.992 -8.642 1.00 . A A . 627 ASN O 1 1
14 25681 1 1 42 ASN OD1 O -7.057 -3.765 -11.893 1.00 . A A . 627 ASN OD1 1 1
14 25682 1 1 43 LEU C C -3.521 -2.990 -5.423 1.00 . A A . 628 LEU C 1 1
14 25683 1 1 43 LEU CA C -4.659 -2.085 -5.916 1.00 . A A . 628 LEU CA 1 1
14 25684 1 1 43 LEU CB C -5.606 -1.589 -4.772 1.00 . A A . 628 LEU CB 1 1
14 25685 1 1 43 LEU CD1 C -8.108 -1.364 -4.378 1.00 . A A . 628 LEU CD1 1 1
14 25686 1 1 43 LEU CD2 C -6.744 0.646 -4.772 1.00 . A A . 628 LEU CD2 1 1
14 25687 1 1 43 LEU CG C -6.902 -0.816 -5.126 1.00 . A A . 628 LEU CG 1 1
14 25688 1 1 43 LEU H H -6.198 -3.275 -6.779 1.00 . A A . 628 LEU H 1 1
14 25689 1 1 43 LEU HA H -4.200 -1.218 -6.359 1.00 . A A . 628 LEU HA 1 1
14 25690 1 1 43 LEU HB2 H -5.904 -2.455 -4.204 1.00 . A A . 628 LEU HB2 1 1
14 25691 1 1 43 LEU HB3 H -5.018 -0.957 -4.121 1.00 . A A . 628 LEU HB3 1 1
14 25692 1 1 43 LEU HD11 H -7.967 -1.215 -3.316 1.00 . A A . 628 LEU HD11 1 1
14 25693 1 1 43 LEU HD12 H -8.203 -2.421 -4.580 1.00 . A A . 628 LEU HD12 1 1
14 25694 1 1 43 LEU HD13 H -8.999 -0.845 -4.707 1.00 . A A . 628 LEU HD13 1 1
14 25695 1 1 43 LEU HD21 H -7.696 1.147 -4.897 1.00 . A A . 628 LEU HD21 1 1
14 25696 1 1 43 LEU HD22 H -6.004 1.098 -5.415 1.00 . A A . 628 LEU HD22 1 1
14 25697 1 1 43 LEU HD23 H -6.428 0.727 -3.740 1.00 . A A . 628 LEU HD23 1 1
14 25698 1 1 43 LEU HG H -7.093 -0.891 -6.187 1.00 . A A . 628 LEU HG 1 1
14 25699 1 1 43 LEU N N -5.410 -2.744 -6.998 1.00 . A A . 628 LEU N 1 1
14 25700 1 1 43 LEU O O -2.495 -2.500 -4.943 1.00 . A A . 628 LEU O 1 1
14 25701 1 1 44 VAL C C -1.439 -5.008 -6.191 1.00 . A A . 629 VAL C 1 1
14 25702 1 1 44 VAL CA C -2.659 -5.312 -5.300 1.00 . A A . 629 VAL CA 1 1
14 25703 1 1 44 VAL CB C -3.196 -6.756 -5.580 1.00 . A A . 629 VAL CB 1 1
14 25704 1 1 44 VAL CG1 C -2.076 -7.795 -5.683 1.00 . A A . 629 VAL CG1 1 1
14 25705 1 1 44 VAL CG2 C -4.199 -7.170 -4.505 1.00 . A A . 629 VAL CG2 1 1
14 25706 1 1 44 VAL H H -4.611 -4.633 -5.799 1.00 . A A . 629 VAL H 1 1
14 25707 1 1 44 VAL HA H -2.365 -5.248 -4.260 1.00 . A A . 629 VAL HA 1 1
14 25708 1 1 44 VAL HB H -3.714 -6.736 -6.526 1.00 . A A . 629 VAL HB 1 1
14 25709 1 1 44 VAL HG11 H -1.402 -7.509 -6.486 1.00 . A A . 629 VAL HG11 1 1
14 25710 1 1 44 VAL HG12 H -2.502 -8.764 -5.897 1.00 . A A . 629 VAL HG12 1 1
14 25711 1 1 44 VAL HG13 H -1.531 -7.835 -4.752 1.00 . A A . 629 VAL HG13 1 1
14 25712 1 1 44 VAL HG21 H -5.014 -6.461 -4.478 1.00 . A A . 629 VAL HG21 1 1
14 25713 1 1 44 VAL HG22 H -3.709 -7.190 -3.543 1.00 . A A . 629 VAL HG22 1 1
14 25714 1 1 44 VAL HG23 H -4.585 -8.153 -4.733 1.00 . A A . 629 VAL HG23 1 1
14 25715 1 1 44 VAL N N -3.720 -4.315 -5.541 1.00 . A A . 629 VAL N 1 1
14 25716 1 1 44 VAL O O -0.291 -5.246 -5.804 1.00 . A A . 629 VAL O 1 1
14 25717 1 1 45 ALA C C -0.157 -2.676 -8.011 1.00 . A A . 630 ALA C 1 1
14 25718 1 1 45 ALA CA C -0.720 -4.068 -8.339 1.00 . A A . 630 ALA CA 1 1
14 25719 1 1 45 ALA CB C -1.327 -4.107 -9.728 1.00 . A A . 630 ALA CB 1 1
14 25720 1 1 45 ALA H H -2.674 -4.345 -7.610 1.00 . A A . 630 ALA H 1 1
14 25721 1 1 45 ALA HA H 0.081 -4.790 -8.296 1.00 . A A . 630 ALA HA 1 1
14 25722 1 1 45 ALA HB1 H -1.663 -5.113 -9.938 1.00 . A A . 630 ALA HB1 1 1
14 25723 1 1 45 ALA HB2 H -0.590 -3.809 -10.457 1.00 . A A . 630 ALA HB2 1 1
14 25724 1 1 45 ALA HB3 H -2.174 -3.432 -9.766 1.00 . A A . 630 ALA HB3 1 1
14 25725 1 1 45 ALA N N -1.732 -4.473 -7.376 1.00 . A A . 630 ALA N 1 1
14 25726 1 1 45 ALA O O 0.924 -2.309 -8.478 1.00 . A A . 630 ALA O 1 1
14 25727 1 1 46 TYR C C 0.552 -0.796 -5.541 1.00 . A A . 631 TYR C 1 1
14 25728 1 1 46 TYR CA C -0.472 -0.616 -6.676 1.00 . A A . 631 TYR CA 1 1
14 25729 1 1 46 TYR CB C -1.708 0.193 -6.199 1.00 . A A . 631 TYR CB 1 1
14 25730 1 1 46 TYR CD1 C -3.917 1.128 -7.063 1.00 . A A . 631 TYR CD1 1 1
14 25731 1 1 46 TYR CD2 C -2.077 0.979 -8.580 1.00 . A A . 631 TYR CD2 1 1
14 25732 1 1 46 TYR CE1 C -4.710 1.646 -8.069 1.00 . A A . 631 TYR CE1 1 1
14 25733 1 1 46 TYR CE2 C -2.867 1.499 -9.589 1.00 . A A . 631 TYR CE2 1 1
14 25734 1 1 46 TYR CG C -2.588 0.784 -7.299 1.00 . A A . 631 TYR CG 1 1
14 25735 1 1 46 TYR CZ C -4.181 1.829 -9.329 1.00 . A A . 631 TYR CZ 1 1
14 25736 1 1 46 TYR H H -1.799 -2.246 -6.943 1.00 . A A . 631 TYR H 1 1
14 25737 1 1 46 TYR HA H 0.003 -0.082 -7.486 1.00 . A A . 631 TYR HA 1 1
14 25738 1 1 46 TYR HB2 H -2.333 -0.447 -5.595 1.00 . A A . 631 TYR HB2 1 1
14 25739 1 1 46 TYR HB3 H -1.360 1.012 -5.591 1.00 . A A . 631 TYR HB3 1 1
14 25740 1 1 46 TYR HD1 H -4.330 0.983 -6.075 1.00 . A A . 631 TYR HD1 1 1
14 25741 1 1 46 TYR HD2 H -1.039 0.727 -8.785 1.00 . A A . 631 TYR HD2 1 1
14 25742 1 1 46 TYR HE1 H -5.738 1.905 -7.867 1.00 . A A . 631 TYR HE1 1 1
14 25743 1 1 46 TYR HE2 H -2.455 1.645 -10.576 1.00 . A A . 631 TYR HE2 1 1
14 25744 1 1 46 TYR HH H -4.843 1.830 -11.133 1.00 . A A . 631 TYR HH 1 1
14 25745 1 1 46 TYR N N -0.912 -1.917 -7.199 1.00 . A A . 631 TYR N 1 1
14 25746 1 1 46 TYR O O 1.494 -0.010 -5.423 1.00 . A A . 631 TYR O 1 1
14 25747 1 1 46 TYR OH O -4.968 2.345 -10.333 1.00 . A A . 631 TYR OH 1 1
14 25748 1 1 47 ALA C C 2.449 -2.958 -4.040 1.00 . A A . 632 ALA C 1 1
14 25749 1 1 47 ALA CA C 1.248 -2.117 -3.592 1.00 . A A . 632 ALA CA 1 1
14 25750 1 1 47 ALA CB C 0.493 -2.817 -2.476 1.00 . A A . 632 ALA CB 1 1
14 25751 1 1 47 ALA H H -0.421 -2.417 -4.869 1.00 . A A . 632 ALA H 1 1
14 25752 1 1 47 ALA HA H 1.609 -1.173 -3.207 1.00 . A A . 632 ALA HA 1 1
14 25753 1 1 47 ALA HB1 H 1.201 -3.325 -1.835 1.00 . A A . 632 ALA HB1 1 1
14 25754 1 1 47 ALA HB2 H -0.197 -3.531 -2.899 1.00 . A A . 632 ALA HB2 1 1
14 25755 1 1 47 ALA HB3 H -0.054 -2.086 -1.899 1.00 . A A . 632 ALA HB3 1 1
14 25756 1 1 47 ALA N N 0.348 -1.827 -4.712 1.00 . A A . 632 ALA N 1 1
14 25757 1 1 47 ALA O O 3.507 -2.932 -3.404 1.00 . A A . 632 ALA O 1 1
14 25758 1 1 48 LYS C C 4.481 -3.692 -6.295 1.00 . A A . 633 LYS C 1 1
14 25759 1 1 48 LYS CA C 3.324 -4.535 -5.732 1.00 . A A . 633 LYS CA 1 1
14 25760 1 1 48 LYS CB C 2.715 -5.392 -6.857 1.00 . A A . 633 LYS CB 1 1
14 25761 1 1 48 LYS CD C 1.593 -7.531 -7.592 1.00 . A A . 633 LYS CD 1 1
14 25762 1 1 48 LYS CE C 1.510 -9.021 -7.301 1.00 . A A . 633 LYS CE 1 1
14 25763 1 1 48 LYS CG C 2.179 -6.757 -6.423 1.00 . A A . 633 LYS CG 1 1
14 25764 1 1 48 LYS H H 1.386 -3.712 -5.566 1.00 . A A . 633 LYS H 1 1
14 25765 1 1 48 LYS HA H 3.702 -5.183 -4.962 1.00 . A A . 633 LYS HA 1 1
14 25766 1 1 48 LYS HB2 H 1.900 -4.842 -7.302 1.00 . A A . 633 LYS HB2 1 1
14 25767 1 1 48 LYS HB3 H 3.474 -5.555 -7.610 1.00 . A A . 633 LYS HB3 1 1
14 25768 1 1 48 LYS HD2 H 0.599 -7.164 -7.788 1.00 . A A . 633 LYS HD2 1 1
14 25769 1 1 48 LYS HD3 H 2.215 -7.365 -8.454 1.00 . A A . 633 LYS HD3 1 1
14 25770 1 1 48 LYS HE2 H 2.511 -9.424 -7.258 1.00 . A A . 633 LYS HE2 1 1
14 25771 1 1 48 LYS HE3 H 1.026 -9.162 -6.344 1.00 . A A . 633 LYS HE3 1 1
14 25772 1 1 48 LYS HG2 H 2.985 -7.331 -5.992 1.00 . A A . 633 LYS HG2 1 1
14 25773 1 1 48 LYS HG3 H 1.410 -6.609 -5.688 1.00 . A A . 633 LYS HG3 1 1
14 25774 1 1 48 LYS HZ1 H 1.193 -9.623 -9.275 1.00 . A A . 633 LYS HZ1 1 1
14 25775 1 1 48 LYS HZ2 H -0.231 -9.384 -8.395 1.00 . A A . 633 LYS HZ2 1 1
14 25776 1 1 48 LYS HZ3 H 0.706 -10.764 -8.124 1.00 . A A . 633 LYS HZ3 1 1
14 25777 1 1 48 LYS N N 2.269 -3.703 -5.144 1.00 . A A . 633 LYS N 1 1
14 25778 1 1 48 LYS NZ N 0.741 -9.749 -8.346 1.00 . A A . 633 LYS NZ 1 1
14 25779 1 1 48 LYS O O 5.631 -4.137 -6.307 1.00 . A A . 633 LYS O 1 1
14 25780 1 1 49 LYS C C 5.839 -0.669 -6.373 1.00 . A A . 634 LYS C 1 1
14 25781 1 1 49 LYS CA C 5.112 -1.580 -7.382 1.00 . A A . 634 LYS CA 1 1
14 25782 1 1 49 LYS CB C 4.419 -0.735 -8.457 1.00 . A A . 634 LYS CB 1 1
14 25783 1 1 49 LYS CD C 2.891 1.219 -8.998 1.00 . A A . 634 LYS CD 1 1
14 25784 1 1 49 LYS CE C 2.270 2.515 -8.473 1.00 . A A . 634 LYS CE 1 1
14 25785 1 1 49 LYS CG C 3.640 0.450 -7.909 1.00 . A A . 634 LYS CG 1 1
14 25786 1 1 49 LYS H H 3.225 -2.193 -6.719 1.00 . A A . 634 LYS H 1 1
14 25787 1 1 49 LYS HA H 5.843 -2.182 -7.863 1.00 . A A . 634 LYS HA 1 1
14 25788 1 1 49 LYS HB2 H 5.166 -0.359 -9.114 1.00 . A A . 634 LYS HB2 1 1
14 25789 1 1 49 LYS HB3 H 3.740 -1.362 -9.015 1.00 . A A . 634 LYS HB3 1 1
14 25790 1 1 49 LYS HD2 H 3.584 1.462 -9.790 1.00 . A A . 634 LYS HD2 1 1
14 25791 1 1 49 LYS HD3 H 2.105 0.590 -9.390 1.00 . A A . 634 LYS HD3 1 1
14 25792 1 1 49 LYS HE2 H 1.609 2.277 -7.654 1.00 . A A . 634 LYS HE2 1 1
14 25793 1 1 49 LYS HE3 H 3.062 3.161 -8.118 1.00 . A A . 634 LYS HE3 1 1
14 25794 1 1 49 LYS HG2 H 2.929 0.092 -7.177 1.00 . A A . 634 LYS HG2 1 1
14 25795 1 1 49 LYS HG3 H 4.347 1.102 -7.433 1.00 . A A . 634 LYS HG3 1 1
14 25796 1 1 49 LYS HZ1 H 0.717 2.630 -9.866 1.00 . A A . 634 LYS HZ1 1 1
14 25797 1 1 49 LYS HZ2 H 2.110 3.472 -10.324 1.00 . A A . 634 LYS HZ2 1 1
14 25798 1 1 49 LYS HZ3 H 1.092 4.110 -9.133 1.00 . A A . 634 LYS HZ3 1 1
14 25799 1 1 49 LYS N N 4.151 -2.486 -6.770 1.00 . A A . 634 LYS N 1 1
14 25800 1 1 49 LYS NZ N 1.492 3.233 -9.523 1.00 . A A . 634 LYS NZ 1 1
14 25801 1 1 49 LYS O O 6.953 -0.213 -6.657 1.00 . A A . 634 LYS O 1 1
14 25802 1 1 50 VAL C C 7.078 0.183 -3.601 1.00 . A A . 635 VAL C 1 1
14 25803 1 1 50 VAL CA C 5.749 0.606 -4.265 1.00 . A A . 635 VAL CA 1 1
14 25804 1 1 50 VAL CB C 4.706 1.066 -3.187 1.00 . A A . 635 VAL CB 1 1
14 25805 1 1 50 VAL CG1 C 5.410 1.667 -1.975 1.00 . A A . 635 VAL CG1 1 1
14 25806 1 1 50 VAL CG2 C 3.662 2.047 -3.726 1.00 . A A . 635 VAL CG2 1 1
14 25807 1 1 50 VAL H H 4.411 -0.904 -4.968 1.00 . A A . 635 VAL H 1 1
14 25808 1 1 50 VAL HA H 5.971 1.475 -4.871 1.00 . A A . 635 VAL HA 1 1
14 25809 1 1 50 VAL HB H 4.182 0.182 -2.848 1.00 . A A . 635 VAL HB 1 1
14 25810 1 1 50 VAL HG11 H 6.048 0.923 -1.521 1.00 . A A . 635 VAL HG11 1 1
14 25811 1 1 50 VAL HG12 H 4.673 2.000 -1.258 1.00 . A A . 635 VAL HG12 1 1
14 25812 1 1 50 VAL HG13 H 6.009 2.508 -2.290 1.00 . A A . 635 VAL HG13 1 1
14 25813 1 1 50 VAL HG21 H 3.033 2.381 -2.911 1.00 . A A . 635 VAL HG21 1 1
14 25814 1 1 50 VAL HG22 H 3.052 1.548 -4.466 1.00 . A A . 635 VAL HG22 1 1
14 25815 1 1 50 VAL HG23 H 4.155 2.899 -4.175 1.00 . A A . 635 VAL HG23 1 1
14 25816 1 1 50 VAL N N 5.224 -0.409 -5.202 1.00 . A A . 635 VAL N 1 1
14 25817 1 1 50 VAL O O 8.052 0.932 -3.667 1.00 . A A . 635 VAL O 1 1
14 25818 1 1 51 GLU C C 9.539 -1.703 -3.272 1.00 . A A . 636 GLU C 1 1
14 25819 1 1 51 GLU CA C 8.345 -1.517 -2.317 1.00 . A A . 636 GLU CA 1 1
14 25820 1 1 51 GLU CB C 8.085 -2.812 -1.507 1.00 . A A . 636 GLU CB 1 1
14 25821 1 1 51 GLU CD C 8.865 -4.797 -2.902 1.00 . A A . 636 GLU CD 1 1
14 25822 1 1 51 GLU CG C 7.685 -4.035 -2.320 1.00 . A A . 636 GLU CG 1 1
14 25823 1 1 51 GLU H H 6.331 -1.597 -3.030 1.00 . A A . 636 GLU H 1 1
14 25824 1 1 51 GLU HA H 8.611 -0.749 -1.617 1.00 . A A . 636 GLU HA 1 1
14 25825 1 1 51 GLU HB2 H 8.985 -3.059 -0.963 1.00 . A A . 636 GLU HB2 1 1
14 25826 1 1 51 GLU HB3 H 7.298 -2.616 -0.794 1.00 . A A . 636 GLU HB3 1 1
14 25827 1 1 51 GLU HG2 H 7.123 -4.705 -1.688 1.00 . A A . 636 GLU HG2 1 1
14 25828 1 1 51 GLU HG3 H 7.059 -3.693 -3.124 1.00 . A A . 636 GLU HG3 1 1
14 25829 1 1 51 GLU N N 7.126 -1.026 -3.006 1.00 . A A . 636 GLU N 1 1
14 25830 1 1 51 GLU O O 10.692 -1.731 -2.828 1.00 . A A . 636 GLU O 1 1
14 25831 1 1 51 GLU OE1 O 10.005 -4.555 -2.458 1.00 . A A . 636 GLU OE1 1 1
14 25832 1 1 51 GLU OE2 O 8.647 -5.633 -3.805 1.00 . A A . 636 GLU OE2 1 1
14 25833 1 1 52 GLY C C 10.927 -0.538 -5.892 1.00 . A A . 637 GLY C 1 1
14 25834 1 1 52 GLY CA C 10.299 -1.896 -5.595 1.00 . A A . 637 GLY CA 1 1
14 25835 1 1 52 GLY H H 8.309 -1.865 -4.853 1.00 . A A . 637 GLY H 1 1
14 25836 1 1 52 GLY HA2 H 11.070 -2.569 -5.251 1.00 . A A . 637 GLY HA2 1 1
14 25837 1 1 52 GLY HA3 H 9.873 -2.289 -6.506 1.00 . A A . 637 GLY HA3 1 1
14 25838 1 1 52 GLY N N 9.249 -1.824 -4.578 1.00 . A A . 637 GLY N 1 1
14 25839 1 1 52 GLY O O 12.074 -0.466 -6.341 1.00 . A A . 637 GLY O 1 1
14 25840 1 1 53 ASP C C 11.333 2.398 -4.499 1.00 . A A . 638 ASP C 1 1
14 25841 1 1 53 ASP CA C 10.647 1.914 -5.792 1.00 . A A . 638 ASP CA 1 1
14 25842 1 1 53 ASP CB C 9.473 2.838 -6.162 1.00 . A A . 638 ASP CB 1 1
14 25843 1 1 53 ASP CG C 8.958 2.619 -7.578 1.00 . A A . 638 ASP CG 1 1
14 25844 1 1 53 ASP H H 9.243 0.393 -5.333 1.00 . A A . 638 ASP H 1 1
14 25845 1 1 53 ASP HA H 11.371 1.923 -6.594 1.00 . A A . 638 ASP HA 1 1
14 25846 1 1 53 ASP HB2 H 8.658 2.664 -5.476 1.00 . A A . 638 ASP HB2 1 1
14 25847 1 1 53 ASP HB3 H 9.795 3.865 -6.074 1.00 . A A . 638 ASP HB3 1 1
14 25848 1 1 53 ASP N N 10.163 0.536 -5.637 1.00 . A A . 638 ASP N 1 1
14 25849 1 1 53 ASP O O 12.111 3.356 -4.521 1.00 . A A . 638 ASP O 1 1
14 25850 1 1 53 ASP OD1 O 9.652 1.942 -8.364 1.00 . A A . 638 ASP OD1 1 1
14 25851 1 1 53 ASP OD2 O 7.862 3.127 -7.896 1.00 . A A . 638 ASP OD2 1 1
14 25852 1 1 54 MET C C 13.111 1.620 -2.000 1.00 . A A . 639 MET C 1 1
14 25853 1 1 54 MET CA C 11.628 2.013 -2.068 1.00 . A A . 639 MET CA 1 1
14 25854 1 1 54 MET CB C 10.862 1.275 -0.973 1.00 . A A . 639 MET CB 1 1
14 25855 1 1 54 MET CE C 9.822 -0.174 1.121 1.00 . A A . 639 MET CE 1 1
14 25856 1 1 54 MET CG C 9.470 1.824 -0.712 1.00 . A A . 639 MET CG 1 1
14 25857 1 1 54 MET H H 10.384 0.982 -3.444 1.00 . A A . 639 MET H 1 1
14 25858 1 1 54 MET HA H 11.526 3.076 -1.895 1.00 . A A . 639 MET HA 1 1
14 25859 1 1 54 MET HB2 H 10.762 0.235 -1.257 1.00 . A A . 639 MET HB2 1 1
14 25860 1 1 54 MET HB3 H 11.428 1.336 -0.052 1.00 . A A . 639 MET HB3 1 1
14 25861 1 1 54 MET HE1 H 9.442 -0.768 1.937 1.00 . A A . 639 MET HE1 1 1
14 25862 1 1 54 MET HE2 H 10.628 0.452 1.470 1.00 . A A . 639 MET HE2 1 1
14 25863 1 1 54 MET HE3 H 10.182 -0.825 0.337 1.00 . A A . 639 MET HE3 1 1
14 25864 1 1 54 MET HG2 H 9.565 2.824 -0.331 1.00 . A A . 639 MET HG2 1 1
14 25865 1 1 54 MET HG3 H 8.928 1.851 -1.646 1.00 . A A . 639 MET HG3 1 1
14 25866 1 1 54 MET N N 11.032 1.714 -3.381 1.00 . A A . 639 MET N 1 1
14 25867 1 1 54 MET O O 13.862 2.147 -1.175 1.00 . A A . 639 MET O 1 1
14 25868 1 1 54 MET SD S 8.523 0.857 0.474 1.00 . A A . 639 MET SD 1 1
14 25869 1 1 55 TYR C C 15.878 1.180 -3.496 1.00 . A A . 640 TYR C 1 1
14 25870 1 1 55 TYR CA C 14.890 0.160 -2.910 1.00 . A A . 640 TYR CA 1 1
14 25871 1 1 55 TYR CB C 14.917 -1.133 -3.738 1.00 . A A . 640 TYR CB 1 1
14 25872 1 1 55 TYR CD1 C 16.715 -2.595 -2.721 1.00 . A A . 640 TYR CD1 1 1
14 25873 1 1 55 TYR CD2 C 17.100 -1.695 -4.898 1.00 . A A . 640 TYR CD2 1 1
14 25874 1 1 55 TYR CE1 C 17.943 -3.226 -2.761 1.00 . A A . 640 TYR CE1 1 1
14 25875 1 1 55 TYR CE2 C 18.331 -2.324 -4.941 1.00 . A A . 640 TYR CE2 1 1
14 25876 1 1 55 TYR CG C 16.271 -1.817 -3.786 1.00 . A A . 640 TYR CG 1 1
14 25877 1 1 55 TYR CZ C 18.747 -3.086 -3.869 1.00 . A A . 640 TYR CZ 1 1
14 25878 1 1 55 TYR H H 12.872 0.351 -3.533 1.00 . A A . 640 TYR H 1 1
14 25879 1 1 55 TYR HA H 15.184 -0.065 -1.896 1.00 . A A . 640 TYR HA 1 1
14 25880 1 1 55 TYR HB2 H 14.210 -1.835 -3.315 1.00 . A A . 640 TYR HB2 1 1
14 25881 1 1 55 TYR HB3 H 14.625 -0.903 -4.754 1.00 . A A . 640 TYR HB3 1 1
14 25882 1 1 55 TYR HD1 H 16.084 -2.702 -1.850 1.00 . A A . 640 TYR HD1 1 1
14 25883 1 1 55 TYR HD2 H 16.773 -1.095 -5.734 1.00 . A A . 640 TYR HD2 1 1
14 25884 1 1 55 TYR HE1 H 18.268 -3.825 -1.922 1.00 . A A . 640 TYR HE1 1 1
14 25885 1 1 55 TYR HE2 H 18.962 -2.214 -5.810 1.00 . A A . 640 TYR HE2 1 1
14 25886 1 1 55 TYR HH H 20.630 -3.105 -4.240 1.00 . A A . 640 TYR HH 1 1
14 25887 1 1 55 TYR N N 13.519 0.691 -2.880 1.00 . A A . 640 TYR N 1 1
14 25888 1 1 55 TYR O O 17.053 1.202 -3.119 1.00 . A A . 640 TYR O 1 1
14 25889 1 1 55 TYR OH O 19.968 -3.714 -3.908 1.00 . A A . 640 TYR OH 1 1
14 25890 1 1 56 GLU C C 16.184 4.374 -4.269 1.00 . A A . 641 GLU C 1 1
14 25891 1 1 56 GLU CA C 16.199 3.059 -5.064 1.00 . A A . 641 GLU CA 1 1
14 25892 1 1 56 GLU CB C 15.704 3.317 -6.499 1.00 . A A . 641 GLU CB 1 1
14 25893 1 1 56 GLU CD C 17.344 1.808 -7.729 1.00 . A A . 641 GLU CD 1 1
14 25894 1 1 56 GLU CG C 15.887 2.146 -7.459 1.00 . A A . 641 GLU CG 1 1
14 25895 1 1 56 GLU H H 14.442 1.934 -4.675 1.00 . A A . 641 GLU H 1 1
14 25896 1 1 56 GLU HA H 17.214 2.697 -5.108 1.00 . A A . 641 GLU HA 1 1
14 25897 1 1 56 GLU HB2 H 14.654 3.562 -6.465 1.00 . A A . 641 GLU HB2 1 1
14 25898 1 1 56 GLU HB3 H 16.242 4.156 -6.900 1.00 . A A . 641 GLU HB3 1 1
14 25899 1 1 56 GLU HG2 H 15.411 1.286 -7.029 1.00 . A A . 641 GLU HG2 1 1
14 25900 1 1 56 GLU HG3 H 15.409 2.389 -8.397 1.00 . A A . 641 GLU HG3 1 1
14 25901 1 1 56 GLU N N 15.384 2.018 -4.419 1.00 . A A . 641 GLU N 1 1
14 25902 1 1 56 GLU O O 17.117 5.175 -4.375 1.00 . A A . 641 GLU O 1 1
14 25903 1 1 56 GLU OE1 O 18.098 2.713 -8.146 1.00 . A A . 641 GLU OE1 1 1
14 25904 1 1 56 GLU OE2 O 17.730 0.638 -7.523 1.00 . A A . 641 GLU OE2 1 1
14 25905 1 1 57 SER C C 15.524 5.723 -1.296 1.00 . A A . 642 SER C 1 1
14 25906 1 1 57 SER CA C 14.941 5.824 -2.711 1.00 . A A . 642 SER CA 1 1
14 25907 1 1 57 SER CB C 13.455 6.188 -2.636 1.00 . A A . 642 SER CB 1 1
14 25908 1 1 57 SER H H 14.442 3.880 -3.401 1.00 . A A . 642 SER H 1 1
14 25909 1 1 57 SER HA H 15.462 6.608 -3.241 1.00 . A A . 642 SER HA 1 1
14 25910 1 1 57 SER HB2 H 12.916 5.392 -2.145 1.00 . A A . 642 SER HB2 1 1
14 25911 1 1 57 SER HB3 H 13.338 7.102 -2.072 1.00 . A A . 642 SER HB3 1 1
14 25912 1 1 57 SER HG H 12.202 7.030 -3.887 1.00 . A A . 642 SER HG 1 1
14 25913 1 1 57 SER N N 15.122 4.582 -3.474 1.00 . A A . 642 SER N 1 1
14 25914 1 1 57 SER O O 16.051 6.709 -0.772 1.00 . A A . 642 SER O 1 1
14 25915 1 1 57 SER OG O 12.906 6.378 -3.930 1.00 . A A . 642 SER OG 1 1
14 25916 1 1 58 ALA C C 17.348 3.731 0.656 1.00 . A A . 643 ALA C 1 1
14 25917 1 1 58 ALA CA C 15.930 4.309 0.673 1.00 . A A . 643 ALA CA 1 1
14 25918 1 1 58 ALA CB C 14.996 3.385 1.441 1.00 . A A . 643 ALA CB 1 1
14 25919 1 1 58 ALA H H 15.006 3.787 -1.163 1.00 . A A . 643 ALA H 1 1
14 25920 1 1 58 ALA HA H 15.945 5.263 1.180 1.00 . A A . 643 ALA HA 1 1
14 25921 1 1 58 ALA HB1 H 14.001 3.803 1.445 1.00 . A A . 643 ALA HB1 1 1
14 25922 1 1 58 ALA HB2 H 15.347 3.280 2.458 1.00 . A A . 643 ALA HB2 1 1
14 25923 1 1 58 ALA HB3 H 14.978 2.417 0.964 1.00 . A A . 643 ALA HB3 1 1
14 25924 1 1 58 ALA N N 15.427 4.533 -0.686 1.00 . A A . 643 ALA N 1 1
14 25925 1 1 58 ALA O O 17.660 2.855 -0.157 1.00 . A A . 643 ALA O 1 1
14 25926 1 1 59 ASN C C 19.799 2.918 2.949 1.00 . A A . 644 ASN C 1 1
14 25927 1 1 59 ASN CA C 19.586 3.768 1.683 1.00 . A A . 644 ASN CA 1 1
14 25928 1 1 59 ASN CB C 20.570 4.966 1.650 1.00 . A A . 644 ASN CB 1 1
14 25929 1 1 59 ASN CG C 20.658 5.705 0.307 1.00 . A A . 644 ASN CG 1 1
14 25930 1 1 59 ASN H H 17.878 4.936 2.167 1.00 . A A . 644 ASN H 1 1
14 25931 1 1 59 ASN HA H 19.784 3.142 0.826 1.00 . A A . 644 ASN HA 1 1
14 25932 1 1 59 ASN HB2 H 20.265 5.681 2.398 1.00 . A A . 644 ASN HB2 1 1
14 25933 1 1 59 ASN HB3 H 21.557 4.605 1.898 1.00 . A A . 644 ASN HB3 1 1
14 25934 1 1 59 ASN HD21 H 21.010 7.446 1.209 1.00 . A A . 644 ASN HD21 1 1
14 25935 1 1 59 ASN HD22 H 20.959 7.494 -0.517 1.00 . A A . 644 ASN HD22 1 1
14 25936 1 1 59 ASN N N 18.195 4.232 1.562 1.00 . A A . 644 ASN N 1 1
14 25937 1 1 59 ASN ND2 N 20.899 7.014 0.336 1.00 . A A . 644 ASN ND2 1 1
14 25938 1 1 59 ASN O O 20.855 2.299 3.117 1.00 . A A . 644 ASN O 1 1
14 25939 1 1 59 ASN OD1 O 20.522 5.091 -0.751 1.00 . A A . 644 ASN OD1 1 1
14 25940 1 1 60 SER C C 17.557 1.323 5.269 1.00 . A A . 645 SER C 1 1
14 25941 1 1 60 SER CA C 18.838 2.137 5.079 1.00 . A A . 645 SER CA 1 1
14 25942 1 1 60 SER CB C 19.029 3.093 6.262 1.00 . A A . 645 SER CB 1 1
14 25943 1 1 60 SER H H 17.972 3.399 3.615 1.00 . A A . 645 SER H 1 1
14 25944 1 1 60 SER HA H 19.678 1.461 5.028 1.00 . A A . 645 SER HA 1 1
14 25945 1 1 60 SER HB2 H 19.510 2.568 7.074 1.00 . A A . 645 SER HB2 1 1
14 25946 1 1 60 SER HB3 H 19.648 3.924 5.955 1.00 . A A . 645 SER HB3 1 1
14 25947 1 1 60 SER HG H 17.356 2.936 7.270 1.00 . A A . 645 SER HG 1 1
14 25948 1 1 60 SER N N 18.784 2.892 3.822 1.00 . A A . 645 SER N 1 1
14 25949 1 1 60 SER O O 16.508 1.659 4.711 1.00 . A A . 645 SER O 1 1
14 25950 1 1 60 SER OG O 17.785 3.596 6.720 1.00 . A A . 645 SER OG 1 1
14 25951 1 1 61 ARG C C 15.508 -0.065 7.285 1.00 . A A . 646 ARG C 1 1
14 25952 1 1 61 ARG CA C 16.534 -0.670 6.310 1.00 . A A . 646 ARG CA 1 1
14 25953 1 1 61 ARG CB C 17.057 -2.014 6.844 1.00 . A A . 646 ARG CB 1 1
14 25954 1 1 61 ARG CD C 18.188 -3.284 8.729 1.00 . A A . 646 ARG CD 1 1
14 25955 1 1 61 ARG CG C 17.747 -1.920 8.207 1.00 . A A . 646 ARG CG 1 1
14 25956 1 1 61 ARG CZ C 17.997 -3.194 11.214 1.00 . A A . 646 ARG CZ 1 1
14 25957 1 1 61 ARG H H 18.514 0.069 6.511 1.00 . A A . 646 ARG H 1 1
14 25958 1 1 61 ARG HA H 16.047 -0.842 5.363 1.00 . A A . 646 ARG HA 1 1
14 25959 1 1 61 ARG HB2 H 16.229 -2.697 6.928 1.00 . A A . 646 ARG HB2 1 1
14 25960 1 1 61 ARG HB3 H 17.768 -2.415 6.134 1.00 . A A . 646 ARG HB3 1 1
14 25961 1 1 61 ARG HD2 H 17.334 -3.946 8.728 1.00 . A A . 646 ARG HD2 1 1
14 25962 1 1 61 ARG HD3 H 18.944 -3.679 8.067 1.00 . A A . 646 ARG HD3 1 1
14 25963 1 1 61 ARG HE H 19.711 -3.183 10.181 1.00 . A A . 646 ARG HE 1 1
14 25964 1 1 61 ARG HG2 H 18.616 -1.286 8.115 1.00 . A A . 646 ARG HG2 1 1
14 25965 1 1 61 ARG HG3 H 17.057 -1.481 8.915 1.00 . A A . 646 ARG HG3 1 1
14 25966 1 1 61 ARG HH11 H 16.200 -3.289 10.281 1.00 . A A . 646 ARG HH11 1 1
14 25967 1 1 61 ARG HH12 H 16.135 -3.224 12.010 1.00 . A A . 646 ARG HH12 1 1
14 25968 1 1 61 ARG HH21 H 19.597 -3.099 12.444 1.00 . A A . 646 ARG HH21 1 1
14 25969 1 1 61 ARG HH22 H 18.054 -3.113 13.232 1.00 . A A . 646 ARG HH22 1 1
14 25970 1 1 61 ARG N N 17.658 0.248 6.070 1.00 . A A . 646 ARG N 1 1
14 25971 1 1 61 ARG NE N 18.735 -3.217 10.094 1.00 . A A . 646 ARG NE 1 1
14 25972 1 1 61 ARG NH1 N 16.667 -3.240 11.164 1.00 . A A . 646 ARG NH1 1 1
14 25973 1 1 61 ARG NH2 N 18.599 -3.131 12.393 1.00 . A A . 646 ARG NH2 1 1
14 25974 1 1 61 ARG O O 14.364 -0.526 7.352 1.00 . A A . 646 ARG O 1 1
14 25975 1 1 62 ASP C C 14.216 2.737 8.194 1.00 . A A . 647 ASP C 1 1
14 25976 1 1 62 ASP CA C 15.047 1.694 8.950 1.00 . A A . 647 ASP CA 1 1
14 25977 1 1 62 ASP CB C 15.858 2.377 10.060 1.00 . A A . 647 ASP CB 1 1
14 25978 1 1 62 ASP CG C 16.584 1.388 10.954 1.00 . A A . 647 ASP CG 1 1
14 25979 1 1 62 ASP H H 16.876 1.228 7.978 1.00 . A A . 647 ASP H 1 1
14 25980 1 1 62 ASP HA H 14.373 0.978 9.399 1.00 . A A . 647 ASP HA 1 1
14 25981 1 1 62 ASP HB2 H 16.592 3.029 9.610 1.00 . A A . 647 ASP HB2 1 1
14 25982 1 1 62 ASP HB3 H 15.191 2.965 10.672 1.00 . A A . 647 ASP HB3 1 1
14 25983 1 1 62 ASP N N 15.935 0.959 8.038 1.00 . A A . 647 ASP N 1 1
14 25984 1 1 62 ASP O O 13.132 3.115 8.642 1.00 . A A . 647 ASP O 1 1
14 25985 1 1 62 ASP OD1 O 15.991 0.340 11.286 1.00 . A A . 647 ASP OD1 1 1
14 25986 1 1 62 ASP OD2 O 17.747 1.661 11.322 1.00 . A A . 647 ASP OD2 1 1
14 25987 1 1 63 GLU C C 13.125 3.377 5.196 1.00 . A A . 648 GLU C 1 1
14 25988 1 1 63 GLU CA C 14.038 4.140 6.169 1.00 . A A . 648 GLU CA 1 1
14 25989 1 1 63 GLU CB C 15.064 5.015 5.416 1.00 . A A . 648 GLU CB 1 1
14 25990 1 1 63 GLU CD C 14.920 7.164 6.755 1.00 . A A . 648 GLU CD 1 1
14 25991 1 1 63 GLU CG C 15.811 6.033 6.281 1.00 . A A . 648 GLU CG 1 1
14 25992 1 1 63 GLU H H 15.627 2.875 6.772 1.00 . A A . 648 GLU H 1 1
14 25993 1 1 63 GLU HA H 13.424 4.771 6.795 1.00 . A A . 648 GLU HA 1 1
14 25994 1 1 63 GLU HB2 H 15.799 4.368 4.960 1.00 . A A . 648 GLU HB2 1 1
14 25995 1 1 63 GLU HB3 H 14.548 5.555 4.635 1.00 . A A . 648 GLU HB3 1 1
14 25996 1 1 63 GLU HG2 H 16.206 5.524 7.148 1.00 . A A . 648 GLU HG2 1 1
14 25997 1 1 63 GLU HG3 H 16.628 6.447 5.710 1.00 . A A . 648 GLU HG3 1 1
14 25998 1 1 63 GLU N N 14.742 3.194 7.044 1.00 . A A . 648 GLU N 1 1
14 25999 1 1 63 GLU O O 11.967 3.746 5.010 1.00 . A A . 648 GLU O 1 1
14 26000 1 1 63 GLU OE1 O 13.808 7.313 6.206 1.00 . A A . 648 GLU OE1 1 1
14 26001 1 1 63 GLU OE2 O 15.334 7.900 7.676 1.00 . A A . 648 GLU OE2 1 1
14 26002 1 1 64 TYR C C 11.617 0.906 4.315 1.00 . A A . 649 TYR C 1 1
14 26003 1 1 64 TYR CA C 12.924 1.426 3.674 1.00 . A A . 649 TYR CA 1 1
14 26004 1 1 64 TYR CB C 13.862 0.270 3.246 1.00 . A A . 649 TYR CB 1 1
14 26005 1 1 64 TYR CD1 C 13.166 -0.592 0.954 1.00 . A A . 649 TYR CD1 1 1
14 26006 1 1 64 TYR CD2 C 12.767 -1.969 2.858 1.00 . A A . 649 TYR CD2 1 1
14 26007 1 1 64 TYR CE1 C 12.607 -1.560 0.137 1.00 . A A . 649 TYR CE1 1 1
14 26008 1 1 64 TYR CE2 C 12.209 -2.936 2.054 1.00 . A A . 649 TYR CE2 1 1
14 26009 1 1 64 TYR CG C 13.252 -0.781 2.329 1.00 . A A . 649 TYR CG 1 1
14 26010 1 1 64 TYR CZ C 12.131 -2.731 0.692 1.00 . A A . 649 TYR CZ 1 1
14 26011 1 1 64 TYR H H 14.603 2.090 4.788 1.00 . A A . 649 TYR H 1 1
14 26012 1 1 64 TYR HA H 12.671 2.010 2.802 1.00 . A A . 649 TYR HA 1 1
14 26013 1 1 64 TYR HB2 H 14.714 0.687 2.734 1.00 . A A . 649 TYR HB2 1 1
14 26014 1 1 64 TYR HB3 H 14.208 -0.234 4.137 1.00 . A A . 649 TYR HB3 1 1
14 26015 1 1 64 TYR HD1 H 13.540 0.325 0.524 1.00 . A A . 649 TYR HD1 1 1
14 26016 1 1 64 TYR HD2 H 12.831 -2.129 3.924 1.00 . A A . 649 TYR HD2 1 1
14 26017 1 1 64 TYR HE1 H 12.533 -1.431 -0.932 1.00 . A A . 649 TYR HE1 1 1
14 26018 1 1 64 TYR HE2 H 11.835 -3.846 2.494 1.00 . A A . 649 TYR HE2 1 1
14 26019 1 1 64 TYR HH H 10.748 -4.086 0.409 1.00 . A A . 649 TYR HH 1 1
14 26020 1 1 64 TYR N N 13.665 2.303 4.599 1.00 . A A . 649 TYR N 1 1
14 26021 1 1 64 TYR O O 10.538 1.034 3.730 1.00 . A A . 649 TYR O 1 1
14 26022 1 1 64 TYR OH O 11.553 -3.772 -0.007 1.00 . A A . 649 TYR OH 1 1
14 26023 1 1 65 TYR C C 9.728 0.945 6.877 1.00 . A A . 650 TYR C 1 1
14 26024 1 1 65 TYR CA C 10.596 -0.179 6.282 1.00 . A A . 650 TYR CA 1 1
14 26025 1 1 65 TYR CB C 11.095 -1.115 7.391 1.00 . A A . 650 TYR CB 1 1
14 26026 1 1 65 TYR CD1 C 12.882 -2.904 7.269 1.00 . A A . 650 TYR CD1 1 1
14 26027 1 1 65 TYR CD2 C 10.889 -3.227 6.003 1.00 . A A . 650 TYR CD2 1 1
14 26028 1 1 65 TYR CE1 C 13.380 -4.100 6.813 1.00 . A A . 650 TYR CE1 1 1
14 26029 1 1 65 TYR CE2 C 11.383 -4.433 5.538 1.00 . A A . 650 TYR CE2 1 1
14 26030 1 1 65 TYR CG C 11.629 -2.441 6.876 1.00 . A A . 650 TYR CG 1 1
14 26031 1 1 65 TYR CZ C 12.629 -4.865 5.946 1.00 . A A . 650 TYR CZ 1 1
14 26032 1 1 65 TYR H H 12.640 0.193 5.878 1.00 . A A . 650 TYR H 1 1
14 26033 1 1 65 TYR HA H 9.984 -0.753 5.604 1.00 . A A . 650 TYR HA 1 1
14 26034 1 1 65 TYR HB2 H 11.895 -0.626 7.930 1.00 . A A . 650 TYR HB2 1 1
14 26035 1 1 65 TYR HB3 H 10.283 -1.322 8.073 1.00 . A A . 650 TYR HB3 1 1
14 26036 1 1 65 TYR HD1 H 13.471 -2.306 7.944 1.00 . A A . 650 TYR HD1 1 1
14 26037 1 1 65 TYR HD2 H 9.914 -2.888 5.684 1.00 . A A . 650 TYR HD2 1 1
14 26038 1 1 65 TYR HE1 H 14.358 -4.427 7.130 1.00 . A A . 650 TYR HE1 1 1
14 26039 1 1 65 TYR HE2 H 10.793 -5.032 4.860 1.00 . A A . 650 TYR HE2 1 1
14 26040 1 1 65 TYR HH H 13.498 -6.558 6.222 1.00 . A A . 650 TYR HH 1 1
14 26041 1 1 65 TYR N N 11.742 0.323 5.515 1.00 . A A . 650 TYR N 1 1
14 26042 1 1 65 TYR O O 8.589 0.694 7.283 1.00 . A A . 650 TYR O 1 1
14 26043 1 1 65 TYR OH O 13.123 -6.065 5.488 1.00 . A A . 650 TYR OH 1 1
14 26044 1 1 66 HIS C C 8.620 3.922 6.308 1.00 . A A . 651 HIS C 1 1
14 26045 1 1 66 HIS CA C 9.511 3.337 7.415 1.00 . A A . 651 HIS CA 1 1
14 26046 1 1 66 HIS CB C 10.470 4.415 7.957 1.00 . A A . 651 HIS CB 1 1
14 26047 1 1 66 HIS CD2 C 9.046 5.752 9.688 1.00 . A A . 651 HIS CD2 1 1
14 26048 1 1 66 HIS CE1 C 9.148 7.722 8.727 1.00 . A A . 651 HIS CE1 1 1
14 26049 1 1 66 HIS CG C 9.782 5.615 8.554 1.00 . A A . 651 HIS CG 1 1
14 26050 1 1 66 HIS H H 11.187 2.303 6.615 1.00 . A A . 651 HIS H 1 1
14 26051 1 1 66 HIS HA H 8.877 2.997 8.220 1.00 . A A . 651 HIS HA 1 1
14 26052 1 1 66 HIS HB2 H 11.096 3.978 8.720 1.00 . A A . 651 HIS HB2 1 1
14 26053 1 1 66 HIS HB3 H 11.096 4.761 7.147 1.00 . A A . 651 HIS HB3 1 1
14 26054 1 1 66 HIS HD1 H 10.282 7.099 7.142 1.00 . A A . 651 HIS HD1 1 1
14 26055 1 1 66 HIS HD2 H 8.793 4.965 10.387 1.00 . A A . 651 HIS HD2 1 1
14 26056 1 1 66 HIS HE1 H 9.009 8.772 8.522 1.00 . A A . 651 HIS HE1 1 1
14 26057 1 1 66 HIS HE2 H 8.119 7.462 10.480 1.00 . A A . 651 HIS HE2 1 1
14 26058 1 1 66 HIS N N 10.266 2.176 6.921 1.00 . A A . 651 HIS N 1 1
14 26059 1 1 66 HIS ND1 N 9.824 6.868 7.978 1.00 . A A . 651 HIS ND1 1 1
14 26060 1 1 66 HIS NE2 N 8.666 7.069 9.770 1.00 . A A . 651 HIS NE2 1 1
14 26061 1 1 66 HIS O O 7.477 4.293 6.564 1.00 . A A . 651 HIS O 1 1
14 26062 1 1 67 LEU C C 7.192 3.640 3.585 1.00 . A A . 652 LEU C 1 1
14 26063 1 1 67 LEU CA C 8.448 4.468 3.891 1.00 . A A . 652 LEU CA 1 1
14 26064 1 1 67 LEU CB C 9.404 4.440 2.700 1.00 . A A . 652 LEU CB 1 1
14 26065 1 1 67 LEU CD1 C 11.483 5.329 1.493 1.00 . A A . 652 LEU CD1 1 1
14 26066 1 1 67 LEU CD2 C 9.922 6.874 2.649 1.00 . A A . 652 LEU CD2 1 1
14 26067 1 1 67 LEU CG C 10.535 5.490 2.677 1.00 . A A . 652 LEU CG 1 1
14 26068 1 1 67 LEU H H 10.098 3.708 4.973 1.00 . A A . 652 LEU H 1 1
14 26069 1 1 67 LEU HA H 8.163 5.485 4.065 1.00 . A A . 652 LEU HA 1 1
14 26070 1 1 67 LEU HB2 H 9.856 3.468 2.676 1.00 . A A . 652 LEU HB2 1 1
14 26071 1 1 67 LEU HB3 H 8.821 4.562 1.804 1.00 . A A . 652 LEU HB3 1 1
14 26072 1 1 67 LEU HD11 H 12.224 6.113 1.515 1.00 . A A . 652 LEU HD11 1 1
14 26073 1 1 67 LEU HD12 H 10.921 5.388 0.575 1.00 . A A . 652 LEU HD12 1 1
14 26074 1 1 67 LEU HD13 H 11.973 4.369 1.555 1.00 . A A . 652 LEU HD13 1 1
14 26075 1 1 67 LEU HD21 H 9.458 7.080 3.600 1.00 . A A . 652 LEU HD21 1 1
14 26076 1 1 67 LEU HD22 H 9.173 6.909 1.871 1.00 . A A . 652 LEU HD22 1 1
14 26077 1 1 67 LEU HD23 H 10.690 7.607 2.446 1.00 . A A . 652 LEU HD23 1 1
14 26078 1 1 67 LEU HG H 11.114 5.403 3.578 1.00 . A A . 652 LEU HG 1 1
14 26079 1 1 67 LEU N N 9.166 3.986 5.082 1.00 . A A . 652 LEU N 1 1
14 26080 1 1 67 LEU O O 6.140 4.196 3.256 1.00 . A A . 652 LEU O 1 1
14 26081 1 1 68 LEU C C 5.217 1.395 4.702 1.00 . A A . 653 LEU C 1 1
14 26082 1 1 68 LEU CA C 6.191 1.383 3.511 1.00 . A A . 653 LEU CA 1 1
14 26083 1 1 68 LEU CB C 6.705 -0.048 3.257 1.00 . A A . 653 LEU CB 1 1
14 26084 1 1 68 LEU CD1 C 4.736 -1.624 3.122 1.00 . A A . 653 LEU CD1 1 1
14 26085 1 1 68 LEU CD2 C 5.171 -0.070 1.246 1.00 . A A . 653 LEU CD2 1 1
14 26086 1 1 68 LEU CG C 5.824 -0.913 2.337 1.00 . A A . 653 LEU CG 1 1
14 26087 1 1 68 LEU H H 8.214 1.942 3.882 1.00 . A A . 653 LEU H 1 1
14 26088 1 1 68 LEU HA H 5.653 1.712 2.638 1.00 . A A . 653 LEU HA 1 1
14 26089 1 1 68 LEU HB2 H 7.689 0.022 2.817 1.00 . A A . 653 LEU HB2 1 1
14 26090 1 1 68 LEU HB3 H 6.791 -0.547 4.207 1.00 . A A . 653 LEU HB3 1 1
14 26091 1 1 68 LEU HD11 H 4.341 -2.430 2.524 1.00 . A A . 653 LEU HD11 1 1
14 26092 1 1 68 LEU HD12 H 3.942 -0.925 3.341 1.00 . A A . 653 LEU HD12 1 1
14 26093 1 1 68 LEU HD13 H 5.137 -2.018 4.047 1.00 . A A . 653 LEU HD13 1 1
14 26094 1 1 68 LEU HD21 H 5.908 0.567 0.787 1.00 . A A . 653 LEU HD21 1 1
14 26095 1 1 68 LEU HD22 H 4.388 0.536 1.678 1.00 . A A . 653 LEU HD22 1 1
14 26096 1 1 68 LEU HD23 H 4.746 -0.725 0.499 1.00 . A A . 653 LEU HD23 1 1
14 26097 1 1 68 LEU HG H 6.436 -1.658 1.864 1.00 . A A . 653 LEU HG 1 1
14 26098 1 1 68 LEU N N 7.322 2.310 3.697 1.00 . A A . 653 LEU N 1 1
14 26099 1 1 68 LEU O O 4.044 1.044 4.544 1.00 . A A . 653 LEU O 1 1
14 26100 1 1 69 ALA C C 4.122 3.242 7.161 1.00 . A A . 654 ALA C 1 1
14 26101 1 1 69 ALA CA C 4.868 1.905 7.089 1.00 . A A . 654 ALA CA 1 1
14 26102 1 1 69 ALA CB C 5.704 1.706 8.342 1.00 . A A . 654 ALA CB 1 1
14 26103 1 1 69 ALA H H 6.655 2.044 5.946 1.00 . A A . 654 ALA H 1 1
14 26104 1 1 69 ALA HA H 4.137 1.106 7.051 1.00 . A A . 654 ALA HA 1 1
14 26105 1 1 69 ALA HB1 H 6.374 2.543 8.468 1.00 . A A . 654 ALA HB1 1 1
14 26106 1 1 69 ALA HB2 H 6.276 0.795 8.250 1.00 . A A . 654 ALA HB2 1 1
14 26107 1 1 69 ALA HB3 H 5.048 1.636 9.196 1.00 . A A . 654 ALA HB3 1 1
14 26108 1 1 69 ALA N N 5.707 1.804 5.884 1.00 . A A . 654 ALA N 1 1
14 26109 1 1 69 ALA O O 3.004 3.300 7.681 1.00 . A A . 654 ALA O 1 1
14 26110 1 1 70 GLU C C 3.188 5.793 5.400 1.00 . A A . 655 GLU C 1 1
14 26111 1 1 70 GLU CA C 4.112 5.641 6.613 1.00 . A A . 655 GLU CA 1 1
14 26112 1 1 70 GLU CB C 5.153 6.783 6.670 1.00 . A A . 655 GLU CB 1 1
14 26113 1 1 70 GLU CD C 7.059 8.031 5.559 1.00 . A A . 655 GLU CD 1 1
14 26114 1 1 70 GLU CG C 5.996 6.959 5.410 1.00 . A A . 655 GLU CG 1 1
14 26115 1 1 70 GLU H H 5.649 4.211 6.274 1.00 . A A . 655 GLU H 1 1
14 26116 1 1 70 GLU HA H 3.493 5.700 7.495 1.00 . A A . 655 GLU HA 1 1
14 26117 1 1 70 GLU HB2 H 4.633 7.711 6.853 1.00 . A A . 655 GLU HB2 1 1
14 26118 1 1 70 GLU HB3 H 5.822 6.594 7.497 1.00 . A A . 655 GLU HB3 1 1
14 26119 1 1 70 GLU HG2 H 6.481 6.022 5.193 1.00 . A A . 655 GLU HG2 1 1
14 26120 1 1 70 GLU HG3 H 5.344 7.227 4.590 1.00 . A A . 655 GLU HG3 1 1
14 26121 1 1 70 GLU N N 4.747 4.315 6.641 1.00 . A A . 655 GLU N 1 1
14 26122 1 1 70 GLU O O 2.292 6.639 5.405 1.00 . A A . 655 GLU O 1 1
14 26123 1 1 70 GLU OE1 O 7.225 8.553 6.681 1.00 . A A . 655 GLU OE1 1 1
14 26124 1 1 70 GLU OE2 O 7.724 8.349 4.551 1.00 . A A . 655 GLU OE2 1 1
14 26125 1 1 71 LYS C C 1.236 4.060 3.773 1.00 . A A . 656 LYS C 1 1
14 26126 1 1 71 LYS CA C 2.461 4.822 3.259 1.00 . A A . 656 LYS CA 1 1
14 26127 1 1 71 LYS CB C 3.088 4.052 2.084 1.00 . A A . 656 LYS CB 1 1
14 26128 1 1 71 LYS CD C 4.878 3.960 0.237 1.00 . A A . 656 LYS CD 1 1
14 26129 1 1 71 LYS CE C 6.364 4.314 0.151 1.00 . A A . 656 LYS CE 1 1
14 26130 1 1 71 LYS CG C 4.116 4.835 1.249 1.00 . A A . 656 LYS CG 1 1
14 26131 1 1 71 LYS H H 4.245 4.443 4.347 1.00 . A A . 656 LYS H 1 1
14 26132 1 1 71 LYS HA H 2.162 5.808 2.941 1.00 . A A . 656 LYS HA 1 1
14 26133 1 1 71 LYS HB2 H 3.565 3.162 2.461 1.00 . A A . 656 LYS HB2 1 1
14 26134 1 1 71 LYS HB3 H 2.284 3.765 1.420 1.00 . A A . 656 LYS HB3 1 1
14 26135 1 1 71 LYS HD2 H 4.790 2.926 0.539 1.00 . A A . 656 LYS HD2 1 1
14 26136 1 1 71 LYS HD3 H 4.433 4.086 -0.738 1.00 . A A . 656 LYS HD3 1 1
14 26137 1 1 71 LYS HE2 H 6.718 4.566 1.141 1.00 . A A . 656 LYS HE2 1 1
14 26138 1 1 71 LYS HE3 H 6.905 3.453 -0.212 1.00 . A A . 656 LYS HE3 1 1
14 26139 1 1 71 LYS HG2 H 3.591 5.611 0.700 1.00 . A A . 656 LYS HG2 1 1
14 26140 1 1 71 LYS HG3 H 4.827 5.294 1.922 1.00 . A A . 656 LYS HG3 1 1
14 26141 1 1 71 LYS HZ1 H 6.101 6.306 -0.423 1.00 . A A . 656 LYS HZ1 1 1
14 26142 1 1 71 LYS HZ2 H 6.301 5.242 -1.721 1.00 . A A . 656 LYS HZ2 1 1
14 26143 1 1 71 LYS HZ3 H 7.635 5.687 -0.782 1.00 . A A . 656 LYS HZ3 1 1
14 26144 1 1 71 LYS N N 3.416 4.965 4.364 1.00 . A A . 656 LYS N 1 1
14 26145 1 1 71 LYS NZ N 6.618 5.468 -0.757 1.00 . A A . 656 LYS NZ 1 1
14 26146 1 1 71 LYS O O 0.110 4.301 3.342 1.00 . A A . 656 LYS O 1 1
14 26147 1 1 72 ILE C C -0.350 3.382 6.353 1.00 . A A . 657 ILE C 1 1
14 26148 1 1 72 ILE CA C 0.455 2.420 5.459 1.00 . A A . 657 ILE CA 1 1
14 26149 1 1 72 ILE CB C 1.106 1.231 6.267 1.00 . A A . 657 ILE CB 1 1
14 26150 1 1 72 ILE CD1 C 2.061 -1.161 5.855 1.00 . A A . 657 ILE CD1 1 1
14 26151 1 1 72 ILE CG1 C 1.188 -0.015 5.348 1.00 . A A . 657 ILE CG1 1 1
14 26152 1 1 72 ILE CG2 C 0.376 0.913 7.587 1.00 . A A . 657 ILE CG2 1 1
14 26153 1 1 72 ILE H H 2.432 3.013 4.998 1.00 . A A . 657 ILE H 1 1
14 26154 1 1 72 ILE HA H -0.212 2.000 4.719 1.00 . A A . 657 ILE HA 1 1
14 26155 1 1 72 ILE HB H 2.112 1.528 6.525 1.00 . A A . 657 ILE HB 1 1
14 26156 1 1 72 ILE HD11 H 3.072 -0.810 6.003 1.00 . A A . 657 ILE HD11 1 1
14 26157 1 1 72 ILE HD12 H 2.060 -1.963 5.129 1.00 . A A . 657 ILE HD12 1 1
14 26158 1 1 72 ILE HD13 H 1.665 -1.528 6.791 1.00 . A A . 657 ILE HD13 1 1
14 26159 1 1 72 ILE HG12 H 0.193 -0.408 5.208 1.00 . A A . 657 ILE HG12 1 1
14 26160 1 1 72 ILE HG13 H 1.578 0.292 4.386 1.00 . A A . 657 ILE HG13 1 1
14 26161 1 1 72 ILE HG21 H 1.012 0.294 8.205 1.00 . A A . 657 ILE HG21 1 1
14 26162 1 1 72 ILE HG22 H -0.542 0.389 7.376 1.00 . A A . 657 ILE HG22 1 1
14 26163 1 1 72 ILE HG23 H 0.154 1.838 8.108 1.00 . A A . 657 ILE HG23 1 1
14 26164 1 1 72 ILE N N 1.496 3.161 4.741 1.00 . A A . 657 ILE N 1 1
14 26165 1 1 72 ILE O O -1.536 3.164 6.604 1.00 . A A . 657 ILE O 1 1
14 26166 1 1 73 TYR C C -0.995 6.524 6.765 1.00 . A A . 658 TYR C 1 1
14 26167 1 1 73 TYR CA C -0.306 5.464 7.641 1.00 . A A . 658 TYR CA 1 1
14 26168 1 1 73 TYR CB C 0.747 6.121 8.543 1.00 . A A . 658 TYR CB 1 1
14 26169 1 1 73 TYR CD1 C -0.560 6.924 10.563 1.00 . A A . 658 TYR CD1 1 1
14 26170 1 1 73 TYR CD2 C 0.482 8.560 9.172 1.00 . A A . 658 TYR CD2 1 1
14 26171 1 1 73 TYR CE1 C -1.049 7.927 11.380 1.00 . A A . 658 TYR CE1 1 1
14 26172 1 1 73 TYR CE2 C -0.004 9.566 9.986 1.00 . A A . 658 TYR CE2 1 1
14 26173 1 1 73 TYR CG C 0.214 7.222 9.446 1.00 . A A . 658 TYR CG 1 1
14 26174 1 1 73 TYR CZ C -0.755 9.232 11.109 1.00 . A A . 658 TYR CZ 1 1
14 26175 1 1 73 TYR H H 1.272 4.530 6.594 1.00 . A A . 658 TYR H 1 1
14 26176 1 1 73 TYR HA H -1.049 4.978 8.258 1.00 . A A . 658 TYR HA 1 1
14 26177 1 1 73 TYR HB2 H 1.188 5.364 9.171 1.00 . A A . 658 TYR HB2 1 1
14 26178 1 1 73 TYR HB3 H 1.517 6.550 7.920 1.00 . A A . 658 TYR HB3 1 1
14 26179 1 1 73 TYR HD1 H -0.777 5.891 10.789 1.00 . A A . 658 TYR HD1 1 1
14 26180 1 1 73 TYR HD2 H 1.080 8.810 8.309 1.00 . A A . 658 TYR HD2 1 1
14 26181 1 1 73 TYR HE1 H -1.649 7.675 12.242 1.00 . A A . 658 TYR HE1 1 1
14 26182 1 1 73 TYR HE2 H 0.216 10.598 9.757 1.00 . A A . 658 TYR HE2 1 1
14 26183 1 1 73 TYR HH H -1.117 10.004 12.818 1.00 . A A . 658 TYR HH 1 1
14 26184 1 1 73 TYR N N 0.322 4.440 6.816 1.00 . A A . 658 TYR N 1 1
14 26185 1 1 73 TYR O O -2.002 7.101 7.174 1.00 . A A . 658 TYR O 1 1
14 26186 1 1 73 TYR OH O -1.253 10.243 11.897 1.00 . A A . 658 TYR OH 1 1
14 26187 1 1 74 LYS C C -2.296 7.319 3.982 1.00 . A A . 659 LYS C 1 1
14 26188 1 1 74 LYS CA C -0.990 7.764 4.613 1.00 . A A . 659 LYS CA 1 1
14 26189 1 1 74 LYS CB C 0.000 8.107 3.498 1.00 . A A . 659 LYS CB 1 1
14 26190 1 1 74 LYS CD C 0.610 9.619 1.554 1.00 . A A . 659 LYS CD 1 1
14 26191 1 1 74 LYS CE C 0.138 10.742 0.646 1.00 . A A . 659 LYS CE 1 1
14 26192 1 1 74 LYS CG C -0.453 9.240 2.606 1.00 . A A . 659 LYS CG 1 1
14 26193 1 1 74 LYS H H 0.352 6.253 5.292 1.00 . A A . 659 LYS H 1 1
14 26194 1 1 74 LYS HA H -1.168 8.651 5.180 1.00 . A A . 659 LYS HA 1 1
14 26195 1 1 74 LYS HB2 H 0.937 8.382 3.948 1.00 . A A . 659 LYS HB2 1 1
14 26196 1 1 74 LYS HB3 H 0.152 7.235 2.883 1.00 . A A . 659 LYS HB3 1 1
14 26197 1 1 74 LYS HD2 H 1.500 9.949 2.068 1.00 . A A . 659 LYS HD2 1 1
14 26198 1 1 74 LYS HD3 H 0.857 8.753 0.940 1.00 . A A . 659 LYS HD3 1 1
14 26199 1 1 74 LYS HE2 H -0.726 10.398 0.105 1.00 . A A . 659 LYS HE2 1 1
14 26200 1 1 74 LYS HE3 H -0.136 11.590 1.258 1.00 . A A . 659 LYS HE3 1 1
14 26201 1 1 74 LYS HG2 H -1.359 8.927 2.120 1.00 . A A . 659 LYS HG2 1 1
14 26202 1 1 74 LYS HG3 H -0.656 10.103 3.224 1.00 . A A . 659 LYS HG3 1 1
14 26203 1 1 74 LYS HZ1 H 0.825 11.926 -0.935 1.00 . A A . 659 LYS HZ1 1 1
14 26204 1 1 74 LYS HZ2 H 1.465 10.360 -0.924 1.00 . A A . 659 LYS HZ2 1 1
14 26205 1 1 74 LYS HZ3 H 2.027 11.510 0.182 1.00 . A A . 659 LYS HZ3 1 1
14 26206 1 1 74 LYS N N -0.444 6.762 5.553 1.00 . A A . 659 LYS N 1 1
14 26207 1 1 74 LYS NZ N 1.187 11.164 -0.326 1.00 . A A . 659 LYS NZ 1 1
14 26208 1 1 74 LYS O O -3.218 8.119 3.807 1.00 . A A . 659 LYS O 1 1
14 26209 1 1 75 ILE C C -4.691 5.384 4.114 1.00 . A A . 660 ILE C 1 1
14 26210 1 1 75 ILE CA C -3.569 5.437 3.051 1.00 . A A . 660 ILE CA 1 1
14 26211 1 1 75 ILE CB C -3.282 4.023 2.450 1.00 . A A . 660 ILE CB 1 1
14 26212 1 1 75 ILE CD1 C -1.777 2.807 0.736 1.00 . A A . 660 ILE CD1 1 1
14 26213 1 1 75 ILE CG1 C -2.296 4.137 1.266 1.00 . A A . 660 ILE CG1 1 1
14 26214 1 1 75 ILE CG2 C -4.585 3.362 1.985 1.00 . A A . 660 ILE CG2 1 1
14 26215 1 1 75 ILE H H -1.557 5.480 3.757 1.00 . A A . 660 ILE H 1 1
14 26216 1 1 75 ILE HA H -3.892 6.082 2.247 1.00 . A A . 660 ILE HA 1 1
14 26217 1 1 75 ILE HB H -2.844 3.407 3.221 1.00 . A A . 660 ILE HB 1 1
14 26218 1 1 75 ILE HD11 H -1.131 2.349 1.476 1.00 . A A . 660 ILE HD11 1 1
14 26219 1 1 75 ILE HD12 H -1.215 2.975 -0.171 1.00 . A A . 660 ILE HD12 1 1
14 26220 1 1 75 ILE HD13 H -2.609 2.152 0.528 1.00 . A A . 660 ILE HD13 1 1
14 26221 1 1 75 ILE HG12 H -2.788 4.641 0.449 1.00 . A A . 660 ILE HG12 1 1
14 26222 1 1 75 ILE HG13 H -1.443 4.724 1.577 1.00 . A A . 660 ILE HG13 1 1
14 26223 1 1 75 ILE HG21 H -4.359 2.455 1.456 1.00 . A A . 660 ILE HG21 1 1
14 26224 1 1 75 ILE HG22 H -5.119 4.038 1.334 1.00 . A A . 660 ILE HG22 1 1
14 26225 1 1 75 ILE HG23 H -5.198 3.138 2.848 1.00 . A A . 660 ILE HG23 1 1
14 26226 1 1 75 ILE N N -2.356 6.035 3.628 1.00 . A A . 660 ILE N 1 1
14 26227 1 1 75 ILE O O -5.870 5.503 3.790 1.00 . A A . 660 ILE O 1 1
14 26228 1 1 76 GLN C C -5.572 6.769 6.851 1.00 . A A . 661 GLN C 1 1
14 26229 1 1 76 GLN CA C -5.201 5.308 6.528 1.00 . A A . 661 GLN CA 1 1
14 26230 1 1 76 GLN CB C -4.539 4.668 7.754 1.00 . A A . 661 GLN CB 1 1
14 26231 1 1 76 GLN CD C -3.663 2.509 8.872 1.00 . A A . 661 GLN CD 1 1
14 26232 1 1 76 GLN CG C -4.400 3.144 7.690 1.00 . A A . 661 GLN CG 1 1
14 26233 1 1 76 GLN H H -3.348 5.013 5.539 1.00 . A A . 661 GLN H 1 1
14 26234 1 1 76 GLN HA H -6.099 4.761 6.287 1.00 . A A . 661 GLN HA 1 1
14 26235 1 1 76 GLN HB2 H -3.546 5.085 7.860 1.00 . A A . 661 GLN HB2 1 1
14 26236 1 1 76 GLN HB3 H -5.113 4.924 8.630 1.00 . A A . 661 GLN HB3 1 1
14 26237 1 1 76 GLN HE21 H -3.418 4.271 9.772 1.00 . A A . 661 GLN HE21 1 1
14 26238 1 1 76 GLN HE22 H -2.765 2.905 10.606 1.00 . A A . 661 GLN HE22 1 1
14 26239 1 1 76 GLN HG2 H -5.387 2.718 7.646 1.00 . A A . 661 GLN HG2 1 1
14 26240 1 1 76 GLN HG3 H -3.871 2.889 6.785 1.00 . A A . 661 GLN HG3 1 1
14 26241 1 1 76 GLN N N -4.290 5.218 5.377 1.00 . A A . 661 GLN N 1 1
14 26242 1 1 76 GLN NE2 N -3.238 3.311 9.850 1.00 . A A . 661 GLN NE2 1 1
14 26243 1 1 76 GLN O O -6.597 7.036 7.482 1.00 . A A . 661 GLN O 1 1
14 26244 1 1 76 GLN OE1 O -3.456 1.296 8.889 1.00 . A A . 661 GLN OE1 1 1
14 26245 1 1 77 LYS C C -5.760 9.787 5.620 1.00 . A A . 662 LYS C 1 1
14 26246 1 1 77 LYS CA C -4.826 9.117 6.644 1.00 . A A . 662 LYS CA 1 1
14 26247 1 1 77 LYS CB C -3.375 9.627 6.566 1.00 . A A . 662 LYS CB 1 1
14 26248 1 1 77 LYS CD C -1.637 11.502 6.660 1.00 . A A . 662 LYS CD 1 1
14 26249 1 1 77 LYS CE C -1.370 12.903 7.166 1.00 . A A . 662 LYS CE 1 1
14 26250 1 1 77 LYS CG C -3.100 11.108 6.778 1.00 . A A . 662 LYS CG 1 1
14 26251 1 1 77 LYS H H -3.965 7.408 5.848 1.00 . A A . 662 LYS H 1 1
14 26252 1 1 77 LYS HA H -5.208 9.267 7.640 1.00 . A A . 662 LYS HA 1 1
14 26253 1 1 77 LYS HB2 H -2.805 9.091 7.287 1.00 . A A . 662 LYS HB2 1 1
14 26254 1 1 77 LYS HB3 H -3.009 9.367 5.590 1.00 . A A . 662 LYS HB3 1 1
14 26255 1 1 77 LYS HD2 H -1.073 10.817 7.244 1.00 . A A . 662 LYS HD2 1 1
14 26256 1 1 77 LYS HD3 H -1.333 11.435 5.626 1.00 . A A . 662 LYS HD3 1 1
14 26257 1 1 77 LYS HE2 H -1.681 12.967 8.194 1.00 . A A . 662 LYS HE2 1 1
14 26258 1 1 77 LYS HE3 H -0.313 13.077 7.104 1.00 . A A . 662 LYS HE3 1 1
14 26259 1 1 77 LYS HG2 H -3.656 11.667 6.054 1.00 . A A . 662 LYS HG2 1 1
14 26260 1 1 77 LYS HG3 H -3.449 11.344 7.736 1.00 . A A . 662 LYS HG3 1 1
14 26261 1 1 77 LYS HZ1 H -1.884 14.884 6.749 1.00 . A A . 662 LYS HZ1 1 1
14 26262 1 1 77 LYS HZ2 H -3.113 13.771 6.409 1.00 . A A . 662 LYS HZ2 1 1
14 26263 1 1 77 LYS HZ3 H -1.780 13.900 5.376 1.00 . A A . 662 LYS HZ3 1 1
14 26264 1 1 77 LYS N N -4.718 7.694 6.394 1.00 . A A . 662 LYS N 1 1
14 26265 1 1 77 LYS NZ N -2.088 13.937 6.369 1.00 . A A . 662 LYS NZ 1 1
14 26266 1 1 77 LYS O O -6.642 10.568 5.986 1.00 . A A . 662 LYS O 1 1
14 26267 1 1 78 GLU C C -7.817 9.671 3.290 1.00 . A A . 663 GLU C 1 1
14 26268 1 1 78 GLU CA C -6.315 10.020 3.222 1.00 . A A . 663 GLU CA 1 1
14 26269 1 1 78 GLU CB C -5.678 9.572 1.891 1.00 . A A . 663 GLU CB 1 1
14 26270 1 1 78 GLU CD C -3.714 9.603 0.288 1.00 . A A . 663 GLU CD 1 1
14 26271 1 1 78 GLU CG C -4.322 10.189 1.548 1.00 . A A . 663 GLU CG 1 1
14 26272 1 1 78 GLU H H -4.831 8.819 4.144 1.00 . A A . 663 GLU H 1 1
14 26273 1 1 78 GLU HA H -6.224 11.094 3.293 1.00 . A A . 663 GLU HA 1 1
14 26274 1 1 78 GLU HB2 H -5.564 8.507 1.905 1.00 . A A . 663 GLU HB2 1 1
14 26275 1 1 78 GLU HB3 H -6.358 9.833 1.104 1.00 . A A . 663 GLU HB3 1 1
14 26276 1 1 78 GLU HG2 H -4.444 11.252 1.414 1.00 . A A . 663 GLU HG2 1 1
14 26277 1 1 78 GLU HG3 H -3.648 10.006 2.370 1.00 . A A . 663 GLU HG3 1 1
14 26278 1 1 78 GLU N N -5.550 9.453 4.342 1.00 . A A . 663 GLU N 1 1
14 26279 1 1 78 GLU O O -8.667 10.521 3.011 1.00 . A A . 663 GLU O 1 1
14 26280 1 1 78 GLU OE1 O -4.176 8.529 -0.151 1.00 . A A . 663 GLU OE1 1 1
14 26281 1 1 78 GLU OE2 O -2.774 10.218 -0.259 1.00 . A A . 663 GLU OE2 1 1
14 26282 1 1 79 LEU C C -10.202 8.753 5.021 1.00 . A A . 664 LEU C 1 1
14 26283 1 1 79 LEU CA C -9.516 7.968 3.889 1.00 . A A . 664 LEU CA 1 1
14 26284 1 1 79 LEU CB C -9.587 6.454 4.216 1.00 . A A . 664 LEU CB 1 1
14 26285 1 1 79 LEU CD1 C -9.233 4.002 3.583 1.00 . A A . 664 LEU CD1 1 1
14 26286 1 1 79 LEU CD2 C -10.288 5.565 1.937 1.00 . A A . 664 LEU CD2 1 1
14 26287 1 1 79 LEU CG C -9.289 5.442 3.075 1.00 . A A . 664 LEU CG 1 1
14 26288 1 1 79 LEU H H -7.392 7.766 3.752 1.00 . A A . 664 LEU H 1 1
14 26289 1 1 79 LEU HA H -10.061 8.145 2.974 1.00 . A A . 664 LEU HA 1 1
14 26290 1 1 79 LEU HB2 H -8.888 6.259 5.015 1.00 . A A . 664 LEU HB2 1 1
14 26291 1 1 79 LEU HB3 H -10.580 6.249 4.588 1.00 . A A . 664 LEU HB3 1 1
14 26292 1 1 79 LEU HD11 H -8.595 3.951 4.451 1.00 . A A . 664 LEU HD11 1 1
14 26293 1 1 79 LEU HD12 H -8.837 3.364 2.808 1.00 . A A . 664 LEU HD12 1 1
14 26294 1 1 79 LEU HD13 H -10.230 3.676 3.844 1.00 . A A . 664 LEU HD13 1 1
14 26295 1 1 79 LEU HD21 H -11.271 5.320 2.303 1.00 . A A . 664 LEU HD21 1 1
14 26296 1 1 79 LEU HD22 H -10.017 4.883 1.143 1.00 . A A . 664 LEU HD22 1 1
14 26297 1 1 79 LEU HD23 H -10.284 6.578 1.559 1.00 . A A . 664 LEU HD23 1 1
14 26298 1 1 79 LEU HG H -8.311 5.670 2.670 1.00 . A A . 664 LEU HG 1 1
14 26299 1 1 79 LEU N N -8.124 8.413 3.659 1.00 . A A . 664 LEU N 1 1
14 26300 1 1 79 LEU O O -11.426 8.919 5.009 1.00 . A A . 664 LEU O 1 1
14 26301 1 1 80 GLU C C -10.196 11.489 6.671 1.00 . A A . 665 GLU C 1 1
14 26302 1 1 80 GLU CA C -9.916 10.045 7.107 1.00 . A A . 665 GLU CA 1 1
14 26303 1 1 80 GLU CB C -8.935 10.036 8.285 1.00 . A A . 665 GLU CB 1 1
14 26304 1 1 80 GLU CD C -7.918 8.749 10.214 1.00 . A A . 665 GLU CD 1 1
14 26305 1 1 80 GLU CG C -8.878 8.712 9.039 1.00 . A A . 665 GLU CG 1 1
14 26306 1 1 80 GLU H H -8.443 9.039 5.950 1.00 . A A . 665 GLU H 1 1
14 26307 1 1 80 GLU HA H -10.848 9.601 7.431 1.00 . A A . 665 GLU HA 1 1
14 26308 1 1 80 GLU HB2 H -7.945 10.256 7.916 1.00 . A A . 665 GLU HB2 1 1
14 26309 1 1 80 GLU HB3 H -9.230 10.807 8.981 1.00 . A A . 665 GLU HB3 1 1
14 26310 1 1 80 GLU HG2 H -9.866 8.480 9.410 1.00 . A A . 665 GLU HG2 1 1
14 26311 1 1 80 GLU HG3 H -8.561 7.938 8.356 1.00 . A A . 665 GLU HG3 1 1
14 26312 1 1 80 GLU N N -9.404 9.234 5.990 1.00 . A A . 665 GLU N 1 1
14 26313 1 1 80 GLU O O -10.981 12.196 7.311 1.00 . A A . 665 GLU O 1 1
14 26314 1 1 80 GLU OE1 O -7.304 9.811 10.446 1.00 . A A . 665 GLU OE1 1 1
14 26315 1 1 80 GLU OE2 O -7.779 7.715 10.899 1.00 . A A . 665 GLU OE2 1 1
14 26316 1 1 81 GLU C C -11.090 13.193 4.127 1.00 . A A . 666 GLU C 1 1
14 26317 1 1 81 GLU CA C -9.800 13.224 4.959 1.00 . A A . 666 GLU CA 1 1
14 26318 1 1 81 GLU CB C -8.619 13.643 4.069 1.00 . A A . 666 GLU CB 1 1
14 26319 1 1 81 GLU CD C -7.624 15.258 5.743 1.00 . A A . 666 GLU CD 1 1
14 26320 1 1 81 GLU CG C -7.376 14.062 4.844 1.00 . A A . 666 GLU CG 1 1
14 26321 1 1 81 GLU H H -8.870 11.330 5.172 1.00 . A A . 666 GLU H 1 1
14 26322 1 1 81 GLU HA H -9.917 13.946 5.752 1.00 . A A . 666 GLU HA 1 1
14 26323 1 1 81 GLU HB2 H -8.354 12.813 3.430 1.00 . A A . 666 GLU HB2 1 1
14 26324 1 1 81 GLU HB3 H -8.928 14.474 3.451 1.00 . A A . 666 GLU HB3 1 1
14 26325 1 1 81 GLU HG2 H -7.050 13.235 5.451 1.00 . A A . 666 GLU HG2 1 1
14 26326 1 1 81 GLU HG3 H -6.598 14.318 4.139 1.00 . A A . 666 GLU HG3 1 1
14 26327 1 1 81 GLU N N -9.546 11.914 5.575 1.00 . A A . 666 GLU N 1 1
14 26328 1 1 81 GLU O O -11.707 14.234 3.878 1.00 . A A . 666 GLU O 1 1
14 26329 1 1 81 GLU OE1 O -8.165 16.272 5.253 1.00 . A A . 666 GLU OE1 1 1
14 26330 1 1 81 GLU OE2 O -7.275 15.184 6.941 1.00 . A A . 666 GLU OE2 1 1
14 26331 1 1 82 LYS C C -13.907 11.552 3.941 1.00 . A A . 667 LYS C 1 1
14 26332 1 1 82 LYS CA C -12.736 11.754 2.969 1.00 . A A . 667 LYS CA 1 1
14 26333 1 1 82 LYS CB C -12.622 10.530 2.043 1.00 . A A . 667 LYS CB 1 1
14 26334 1 1 82 LYS CD C -11.737 11.764 0.029 1.00 . A A . 667 LYS CD 1 1
14 26335 1 1 82 LYS CE C -10.616 11.872 -0.991 1.00 . A A . 667 LYS CE 1 1
14 26336 1 1 82 LYS CG C -11.508 10.620 1.007 1.00 . A A . 667 LYS CG 1 1
14 26337 1 1 82 LYS H H -10.909 11.208 3.899 1.00 . A A . 667 LYS H 1 1
14 26338 1 1 82 LYS HA H -12.931 12.628 2.368 1.00 . A A . 667 LYS HA 1 1
14 26339 1 1 82 LYS HB2 H -12.450 9.653 2.648 1.00 . A A . 667 LYS HB2 1 1
14 26340 1 1 82 LYS HB3 H -13.558 10.412 1.519 1.00 . A A . 667 LYS HB3 1 1
14 26341 1 1 82 LYS HD2 H -12.659 11.602 -0.498 1.00 . A A . 667 LYS HD2 1 1
14 26342 1 1 82 LYS HD3 H -11.796 12.690 0.583 1.00 . A A . 667 LYS HD3 1 1
14 26343 1 1 82 LYS HE2 H -10.417 10.887 -1.370 1.00 . A A . 667 LYS HE2 1 1
14 26344 1 1 82 LYS HE3 H -10.937 12.513 -1.798 1.00 . A A . 667 LYS HE3 1 1
14 26345 1 1 82 LYS HG2 H -10.566 10.774 1.512 1.00 . A A . 667 LYS HG2 1 1
14 26346 1 1 82 LYS HG3 H -11.475 9.693 0.451 1.00 . A A . 667 LYS HG3 1 1
14 26347 1 1 82 LYS HZ1 H -8.618 12.477 -1.135 1.00 . A A . 667 LYS HZ1 1 1
14 26348 1 1 82 LYS HZ2 H -9.022 11.799 0.362 1.00 . A A . 667 LYS HZ2 1 1
14 26349 1 1 82 LYS HZ3 H -9.526 13.369 -0.018 1.00 . A A . 667 LYS HZ3 1 1
14 26350 1 1 82 LYS N N -11.483 11.979 3.707 1.00 . A A . 667 LYS N 1 1
14 26351 1 1 82 LYS NZ N -9.356 12.417 -0.404 1.00 . A A . 667 LYS NZ 1 1
14 26352 1 1 82 LYS O O -15.075 11.682 3.559 1.00 . A A . 667 LYS O 1 1
14 26353 1 1 83 ARG C C -15.102 12.273 6.869 1.00 . A A . 668 ARG C 1 1
14 26354 1 1 83 ARG CA C -14.555 10.967 6.257 1.00 . A A . 668 ARG CA 1 1
14 26355 1 1 83 ARG CB C -13.899 10.099 7.346 1.00 . A A . 668 ARG CB 1 1
14 26356 1 1 83 ARG CD C -13.106 7.883 8.138 1.00 . A A . 668 ARG CD 1 1
14 26357 1 1 83 ARG CG C -13.797 8.619 7.013 1.00 . A A . 668 ARG CG 1 1
14 26358 1 1 83 ARG CZ C -13.917 5.530 8.048 1.00 . A A . 668 ARG CZ 1 1
14 26359 1 1 83 ARG H H -12.617 11.190 5.432 1.00 . A A . 668 ARG H 1 1
14 26360 1 1 83 ARG HA H -15.373 10.417 5.815 1.00 . A A . 668 ARG HA 1 1
14 26361 1 1 83 ARG HB2 H -12.900 10.468 7.524 1.00 . A A . 668 ARG HB2 1 1
14 26362 1 1 83 ARG HB3 H -14.462 10.192 8.262 1.00 . A A . 668 ARG HB3 1 1
14 26363 1 1 83 ARG HD2 H -12.135 8.326 8.284 1.00 . A A . 668 ARG HD2 1 1
14 26364 1 1 83 ARG HD3 H -13.690 8.006 9.041 1.00 . A A . 668 ARG HD3 1 1
14 26365 1 1 83 ARG HE H -12.090 6.150 7.519 1.00 . A A . 668 ARG HE 1 1
14 26366 1 1 83 ARG HG2 H -14.790 8.216 6.878 1.00 . A A . 668 ARG HG2 1 1
14 26367 1 1 83 ARG HG3 H -13.225 8.495 6.106 1.00 . A A . 668 ARG HG3 1 1
14 26368 1 1 83 ARG HH11 H -15.323 6.829 8.720 1.00 . A A . 668 ARG HH11 1 1
14 26369 1 1 83 ARG HH12 H -15.823 5.172 8.639 1.00 . A A . 668 ARG HH12 1 1
14 26370 1 1 83 ARG HH21 H -12.770 3.989 7.423 1.00 . A A . 668 ARG HH21 1 1
14 26371 1 1 83 ARG HH22 H -14.380 3.568 7.906 1.00 . A A . 668 ARG HH22 1 1
14 26372 1 1 83 ARG N N -13.568 11.239 5.204 1.00 . A A . 668 ARG N 1 1
14 26373 1 1 83 ARG NE N -12.957 6.450 7.862 1.00 . A A . 668 ARG NE 1 1
14 26374 1 1 83 ARG NH1 N -15.121 5.872 8.507 1.00 . A A . 668 ARG NH1 1 1
14 26375 1 1 83 ARG NH2 N -13.669 4.259 7.771 1.00 . A A . 668 ARG NH2 1 1
14 26376 1 1 83 ARG O O -16.167 12.271 7.496 1.00 . A A . 668 ARG O 1 1
14 26377 1 1 84 ARG C C -15.724 15.417 6.266 1.00 . A A . 669 ARG C 1 1
14 26378 1 1 84 ARG CA C -14.749 14.689 7.212 1.00 . A A . 669 ARG CA 1 1
14 26379 1 1 84 ARG CB C -13.485 15.536 7.451 1.00 . A A . 669 ARG CB 1 1
14 26380 1 1 84 ARG CD C -11.313 15.862 8.678 1.00 . A A . 669 ARG CD 1 1
14 26381 1 1 84 ARG CG C -12.539 14.981 8.515 1.00 . A A . 669 ARG CG 1 1
14 26382 1 1 84 ARG CZ C -9.030 15.677 9.664 1.00 . A A . 669 ARG CZ 1 1
14 26383 1 1 84 ARG H H -13.540 13.306 6.152 1.00 . A A . 669 ARG H 1 1
14 26384 1 1 84 ARG HA H -15.244 14.524 8.158 1.00 . A A . 669 ARG HA 1 1
14 26385 1 1 84 ARG HB2 H -12.937 15.608 6.525 1.00 . A A . 669 ARG HB2 1 1
14 26386 1 1 84 ARG HB3 H -13.782 16.529 7.756 1.00 . A A . 669 ARG HB3 1 1
14 26387 1 1 84 ARG HD2 H -10.873 16.002 7.705 1.00 . A A . 669 ARG HD2 1 1
14 26388 1 1 84 ARG HD3 H -11.624 16.819 9.074 1.00 . A A . 669 ARG HD3 1 1
14 26389 1 1 84 ARG HE H -10.601 14.542 10.157 1.00 . A A . 669 ARG HE 1 1
14 26390 1 1 84 ARG HG2 H -13.061 14.941 9.457 1.00 . A A . 669 ARG HG2 1 1
14 26391 1 1 84 ARG HG3 H -12.227 13.989 8.227 1.00 . A A . 669 ARG HG3 1 1
14 26392 1 1 84 ARG HH11 H -9.166 17.119 8.245 1.00 . A A . 669 ARG HH11 1 1
14 26393 1 1 84 ARG HH12 H -7.606 16.948 8.979 1.00 . A A . 669 ARG HH12 1 1
14 26394 1 1 84 ARG HH21 H -8.551 14.340 11.102 1.00 . A A . 669 ARG HH21 1 1
14 26395 1 1 84 ARG HH22 H -7.260 15.377 10.592 1.00 . A A . 669 ARG HH22 1 1
14 26396 1 1 84 ARG N N -14.366 13.378 6.673 1.00 . A A . 669 ARG N 1 1
14 26397 1 1 84 ARG NE N -10.308 15.276 9.577 1.00 . A A . 669 ARG NE 1 1
14 26398 1 1 84 ARG NH1 N -8.563 16.663 8.899 1.00 . A A . 669 ARG NH1 1 1
14 26399 1 1 84 ARG NH2 N -8.214 15.083 10.523 1.00 . A A . 669 ARG NH2 1 1
14 26400 1 1 84 ARG O O -16.497 16.274 6.707 1.00 . A A . 669 ARG O 1 1
14 26401 1 1 85 SER C C -17.857 14.845 3.804 1.00 . A A . 670 SER C 1 1
14 26402 1 1 85 SER CA C -16.562 15.655 3.962 1.00 . A A . 670 SER CA 1 1
14 26403 1 1 85 SER CB C -15.828 15.758 2.622 1.00 . A A . 670 SER CB 1 1
14 26404 1 1 85 SER H H -15.031 14.381 4.694 1.00 . A A . 670 SER H 1 1
14 26405 1 1 85 SER HA H -16.813 16.650 4.292 1.00 . A A . 670 SER HA 1 1
14 26406 1 1 85 SER HB2 H -16.518 16.112 1.873 1.00 . A A . 670 SER HB2 1 1
14 26407 1 1 85 SER HB3 H -15.008 16.456 2.714 1.00 . A A . 670 SER HB3 1 1
14 26408 1 1 85 SER HG H -14.572 14.637 1.618 1.00 . A A . 670 SER HG 1 1
14 26409 1 1 85 SER N N -15.679 15.061 4.974 1.00 . A A . 670 SER N 1 1
14 26410 1 1 85 SER O O -18.907 15.405 3.476 1.00 . A A . 670 SER O 1 1
14 26411 1 1 85 SER OG O -15.316 14.501 2.207 1.00 . A A . 670 SER OG 1 1
14 26412 1 1 86 ARG C C -18.688 11.421 4.878 1.00 . A A . 671 ARG C 1 1
14 26413 1 1 86 ARG CA C -18.912 12.623 3.956 1.00 . A A . 671 ARG CA 1 1
14 26414 1 1 86 ARG CB C -19.160 12.168 2.514 1.00 . A A . 671 ARG CB 1 1
14 26415 1 1 86 ARG CD C -20.558 10.838 0.951 1.00 . A A . 671 ARG CD 1 1
14 26416 1 1 86 ARG CG C -20.284 11.151 2.395 1.00 . A A . 671 ARG CG 1 1
14 26417 1 1 86 ARG CZ C -19.303 9.857 -0.965 1.00 . A A . 671 ARG CZ 1 1
14 26418 1 1 86 ARG H H -16.906 13.155 4.314 1.00 . A A . 671 ARG H 1 1
14 26419 1 1 86 ARG HA H -19.784 13.161 4.292 1.00 . A A . 671 ARG HA 1 1
14 26420 1 1 86 ARG HB2 H -19.417 13.029 1.914 1.00 . A A . 671 ARG HB2 1 1
14 26421 1 1 86 ARG HB3 H -18.255 11.724 2.126 1.00 . A A . 671 ARG HB3 1 1
14 26422 1 1 86 ARG HD2 H -21.493 10.309 0.916 1.00 . A A . 671 ARG HD2 1 1
14 26423 1 1 86 ARG HD3 H -20.642 11.762 0.398 1.00 . A A . 671 ARG HD3 1 1
14 26424 1 1 86 ARG HE H -18.913 9.528 0.970 1.00 . A A . 671 ARG HE 1 1
14 26425 1 1 86 ARG HG2 H -20.010 10.249 2.911 1.00 . A A . 671 ARG HG2 1 1
14 26426 1 1 86 ARG HG3 H -21.178 11.564 2.834 1.00 . A A . 671 ARG HG3 1 1
14 26427 1 1 86 ARG HH11 H -20.825 11.061 -1.552 1.00 . A A . 671 ARG HH11 1 1
14 26428 1 1 86 ARG HH12 H -19.906 10.349 -2.836 1.00 . A A . 671 ARG HH12 1 1
14 26429 1 1 86 ARG HH21 H -17.726 8.613 -0.729 1.00 . A A . 671 ARG HH21 1 1
14 26430 1 1 86 ARG HH22 H -18.156 8.965 -2.370 1.00 . A A . 671 ARG HH22 1 1
14 26431 1 1 86 ARG N N -17.767 13.526 4.045 1.00 . A A . 671 ARG N 1 1
14 26432 1 1 86 ARG NE N -19.506 10.005 0.353 1.00 . A A . 671 ARG NE 1 1
14 26433 1 1 86 ARG NH1 N -20.075 10.473 -1.858 1.00 . A A . 671 ARG NH1 1 1
14 26434 1 1 86 ARG NH2 N -18.314 9.082 -1.390 1.00 . A A . 671 ARG NH2 1 1
14 26435 1 1 86 ARG O O -17.883 10.529 4.584 1.00 . A A . 671 ARG O 1 1
14 26436 1 1 87 LEU C C -19.744 8.988 6.433 1.00 . A A . 672 LEU C 1 1
14 26437 1 1 87 LEU CA C -19.353 10.360 7.013 1.00 . A A . 672 LEU CA 1 1
14 26438 1 1 87 LEU CB C -20.211 10.733 8.268 1.00 . A A . 672 LEU CB 1 1
14 26439 1 1 87 LEU CD1 C -18.824 9.766 10.154 1.00 . A A . 672 LEU CD1 1 1
14 26440 1 1 87 LEU CD2 C -21.272 10.173 10.524 1.00 . A A . 672 LEU CD2 1 1
14 26441 1 1 87 LEU CG C -20.195 9.796 9.511 1.00 . A A . 672 LEU CG 1 1
14 26442 1 1 87 LEU H H -19.964 12.214 6.179 1.00 . A A . 672 LEU H 1 1
14 26443 1 1 87 LEU HA H -18.338 10.299 7.323 1.00 . A A . 672 LEU HA 1 1
14 26444 1 1 87 LEU HB2 H -19.899 11.711 8.600 1.00 . A A . 672 LEU HB2 1 1
14 26445 1 1 87 LEU HB3 H -21.236 10.807 7.939 1.00 . A A . 672 LEU HB3 1 1
14 26446 1 1 87 LEU HD11 H -18.893 9.358 11.150 1.00 . A A . 672 LEU HD11 1 1
14 26447 1 1 87 LEU HD12 H -18.441 10.781 10.189 1.00 . A A . 672 LEU HD12 1 1
14 26448 1 1 87 LEU HD13 H -18.167 9.158 9.551 1.00 . A A . 672 LEU HD13 1 1
14 26449 1 1 87 LEU HD21 H -21.237 9.488 11.359 1.00 . A A . 672 LEU HD21 1 1
14 26450 1 1 87 LEU HD22 H -22.244 10.116 10.055 1.00 . A A . 672 LEU HD22 1 1
14 26451 1 1 87 LEU HD23 H -21.101 11.178 10.876 1.00 . A A . 672 LEU HD23 1 1
14 26452 1 1 87 LEU HG H -20.407 8.789 9.176 1.00 . A A . 672 LEU HG 1 1
14 26453 1 1 87 LEU N N -19.400 11.435 6.004 1.00 . A A . 672 LEU N 1 1
14 26454 1 1 87 LEU O O -20.838 8.878 5.838 1.00 . A A . 672 LEU O 1 1
14 26455 1 1 87 LEU OXT O -18.945 8.039 6.582 1.00 . A A . 672 LEU OXT 1 1
14 26456 2 2 1 GLY C C 8.920 3.719 -25.386 1.00 . B B . 519 GLY C 1 1
14 26457 2 2 1 GLY CA C 7.721 2.810 -25.198 1.00 . B B . 519 GLY CA 1 1
14 26458 2 2 1 GLY H1 H 6.547 3.618 -26.725 1.00 . B B . 519 GLY H1 1 1
14 26459 2 2 1 GLY H2 H 6.093 2.055 -26.268 1.00 . B B . 519 GLY H2 1 1
14 26460 2 2 1 GLY H3 H 7.479 2.291 -27.208 1.00 . B B . 519 GLY H3 1 1
14 26461 2 2 1 GLY HA2 H 7.101 3.206 -24.409 1.00 . B B . 519 GLY HA2 1 1
14 26462 2 2 1 GLY HA3 H 8.068 1.828 -24.911 1.00 . B B . 519 GLY HA3 1 1
14 26463 2 2 1 GLY N N 6.903 2.685 -26.436 1.00 . B B . 519 GLY N 1 1
14 26464 2 2 1 GLY O O 10.051 3.241 -25.516 1.00 . B B . 519 GLY O 1 1
14 26465 2 2 2 SER C C 9.879 6.902 -24.312 1.00 . B B . 520 SER C 1 1
14 26466 2 2 2 SER CA C 9.723 6.033 -25.575 1.00 . B B . 520 SER CA 1 1
14 26467 2 2 2 SER CB C 9.416 6.920 -26.786 1.00 . B B . 520 SER CB 1 1
14 26468 2 2 2 SER H H 7.743 5.337 -25.279 1.00 . B B . 520 SER H 1 1
14 26469 2 2 2 SER HA H 10.648 5.505 -25.751 1.00 . B B . 520 SER HA 1 1
14 26470 2 2 2 SER HB2 H 9.499 6.335 -27.690 1.00 . B B . 520 SER HB2 1 1
14 26471 2 2 2 SER HB3 H 8.411 7.307 -26.701 1.00 . B B . 520 SER HB3 1 1
14 26472 2 2 2 SER HG H 11.219 7.679 -26.908 1.00 . B B . 520 SER HG 1 1
14 26473 2 2 2 SER N N 8.667 5.033 -25.395 1.00 . B B . 520 SER N 1 1
14 26474 2 2 2 SER O O 8.877 7.406 -23.793 1.00 . B B . 520 SER O 1 1
14 26475 2 2 2 SER OG O 10.318 8.011 -26.867 1.00 . B B . 520 SER OG 1 1
14 26476 2 2 3 PRO C C 11.213 9.427 -22.823 1.00 . B B . 521 PRO C 1 1
14 26477 2 2 3 PRO CA C 11.370 7.916 -22.575 1.00 . B B . 521 PRO CA 1 1
14 26478 2 2 3 PRO CB C 12.818 7.568 -22.200 1.00 . B B . 521 PRO CB 1 1
14 26479 2 2 3 PRO CD C 12.411 6.516 -24.300 1.00 . B B . 521 PRO CD 1 1
14 26480 2 2 3 PRO CG C 13.448 7.137 -23.470 1.00 . B B . 521 PRO CG 1 1
14 26481 2 2 3 PRO HA H 10.710 7.622 -21.773 1.00 . B B . 521 PRO HA 1 1
14 26482 2 2 3 PRO HB2 H 13.314 8.431 -21.798 1.00 . B B . 521 PRO HB2 1 1
14 26483 2 2 3 PRO HB3 H 12.822 6.772 -21.470 1.00 . B B . 521 PRO HB3 1 1
14 26484 2 2 3 PRO HD2 H 12.549 6.747 -25.263 1.00 . B B . 521 PRO HD2 1 1
14 26485 2 2 3 PRO HD3 H 12.425 5.522 -24.190 1.00 . B B . 521 PRO HD3 1 1
14 26486 2 2 3 PRO HG2 H 13.832 7.928 -23.948 1.00 . B B . 521 PRO HG2 1 1
14 26487 2 2 3 PRO HG3 H 14.174 6.474 -23.286 1.00 . B B . 521 PRO HG3 1 1
14 26488 2 2 3 PRO N N 11.134 7.095 -23.786 1.00 . B B . 521 PRO N 1 1
14 26489 2 2 3 PRO O O 11.627 9.938 -23.869 1.00 . B B . 521 PRO O 1 1
14 26490 2 2 4 GLY C C 10.859 12.323 -20.736 1.00 . B B . 522 GLY C 1 1
14 26491 2 2 4 GLY CA C 10.394 11.556 -21.962 1.00 . B B . 522 GLY CA 1 1
14 26492 2 2 4 GLY H H 10.314 9.647 -21.043 1.00 . B B . 522 GLY H 1 1
14 26493 2 2 4 GLY HA2 H 10.930 11.922 -22.825 1.00 . B B . 522 GLY HA2 1 1
14 26494 2 2 4 GLY HA3 H 9.339 11.737 -22.105 1.00 . B B . 522 GLY HA3 1 1
14 26495 2 2 4 GLY N N 10.613 10.120 -21.849 1.00 . B B . 522 GLY N 1 1
14 26496 2 2 4 GLY O O 11.821 11.923 -20.074 1.00 . B B . 522 GLY O 1 1
14 26497 2 2 5 TYR C C 9.332 14.334 -18.286 1.00 . B B . 523 TYR C 1 1
14 26498 2 2 5 TYR CA C 10.498 14.284 -19.297 1.00 . B B . 523 TYR CA 1 1
14 26499 2 2 5 TYR CB C 10.850 15.708 -19.768 1.00 . B B . 523 TYR CB 1 1
14 26500 2 2 5 TYR CD1 C 11.793 15.777 -22.114 1.00 . B B . 523 TYR CD1 1 1
14 26501 2 2 5 TYR CD2 C 13.325 15.844 -20.287 1.00 . B B . 523 TYR CD2 1 1
14 26502 2 2 5 TYR CE1 C 12.846 15.836 -23.006 1.00 . B B . 523 TYR CE1 1 1
14 26503 2 2 5 TYR CE2 C 14.384 15.905 -21.174 1.00 . B B . 523 TYR CE2 1 1
14 26504 2 2 5 TYR CG C 12.012 15.780 -20.741 1.00 . B B . 523 TYR CG 1 1
14 26505 2 2 5 TYR CZ C 14.145 15.924 -22.522 1.00 . B B . 523 TYR CZ 1 1
14 26506 2 2 5 TYR H H 9.413 13.682 -21.015 1.00 . B B . 523 TYR H 1 1
14 26507 2 2 5 TYR HA H 11.361 13.858 -18.810 1.00 . B B . 523 TYR HA 1 1
14 26508 2 2 5 TYR HB2 H 9.987 16.138 -20.254 1.00 . B B . 523 TYR HB2 1 1
14 26509 2 2 5 TYR HB3 H 11.102 16.308 -18.905 1.00 . B B . 523 TYR HB3 1 1
14 26510 2 2 5 TYR HD1 H 10.779 15.728 -22.484 1.00 . B B . 523 TYR HD1 1 1
14 26511 2 2 5 TYR HD2 H 13.514 15.847 -19.224 1.00 . B B . 523 TYR HD2 1 1
14 26512 2 2 5 TYR HE1 H 12.655 15.832 -24.068 1.00 . B B . 523 TYR HE1 1 1
14 26513 2 2 5 TYR HE2 H 15.397 15.954 -20.802 1.00 . B B . 523 TYR HE2 1 1
14 26514 2 2 5 TYR HH H 14.989 16.588 -24.112 1.00 . B B . 523 TYR HH 1 1
14 26515 2 2 5 TYR N N 10.168 13.431 -20.442 1.00 . B B . 523 TYR N 1 1
14 26516 2 2 5 TYR O O 8.332 15.017 -18.537 1.00 . B B . 523 TYR O 1 1
14 26517 2 2 5 TYR OH O 15.192 15.959 -23.416 1.00 . B B . 523 TYR OH 1 1
14 26518 2 2 6 PRO C C 8.381 15.028 -15.345 1.00 . B B . 524 PRO C 1 1
14 26519 2 2 6 PRO CA C 8.398 13.669 -16.057 1.00 . B B . 524 PRO CA 1 1
14 26520 2 2 6 PRO CB C 8.809 12.559 -15.073 1.00 . B B . 524 PRO CB 1 1
14 26521 2 2 6 PRO CD C 10.474 12.612 -16.778 1.00 . B B . 524 PRO CD 1 1
14 26522 2 2 6 PRO CG C 10.279 12.374 -15.281 1.00 . B B . 524 PRO CG 1 1
14 26523 2 2 6 PRO HA H 7.411 13.462 -16.446 1.00 . B B . 524 PRO HA 1 1
14 26524 2 2 6 PRO HB2 H 8.592 12.882 -14.065 1.00 . B B . 524 PRO HB2 1 1
14 26525 2 2 6 PRO HB3 H 8.254 11.654 -15.290 1.00 . B B . 524 PRO HB3 1 1
14 26526 2 2 6 PRO HD2 H 11.379 12.990 -16.971 1.00 . B B . 524 PRO HD2 1 1
14 26527 2 2 6 PRO HD3 H 10.347 11.768 -17.300 1.00 . B B . 524 PRO HD3 1 1
14 26528 2 2 6 PRO HG2 H 10.794 13.039 -14.739 1.00 . B B . 524 PRO HG2 1 1
14 26529 2 2 6 PRO HG3 H 10.554 11.448 -15.023 1.00 . B B . 524 PRO HG3 1 1
14 26530 2 2 6 PRO N N 9.420 13.597 -17.128 1.00 . B B . 524 PRO N 1 1
14 26531 2 2 6 PRO O O 9.432 15.543 -14.948 1.00 . B B . 524 PRO O 1 1
14 26532 2 2 7 ASN C C 6.079 16.825 -13.333 1.00 . B B . 525 ASN C 1 1
14 26533 2 2 7 ASN CA C 7.007 16.907 -14.554 1.00 . B B . 525 ASN CA 1 1
14 26534 2 2 7 ASN CB C 6.490 17.954 -15.568 1.00 . B B . 525 ASN CB 1 1
14 26535 2 2 7 ASN CG C 7.445 18.213 -16.727 1.00 . B B . 525 ASN CG 1 1
14 26536 2 2 7 ASN H H 6.387 15.126 -15.531 1.00 . B B . 525 ASN H 1 1
14 26537 2 2 7 ASN HA H 7.982 17.221 -14.210 1.00 . B B . 525 ASN HA 1 1
14 26538 2 2 7 ASN HB2 H 5.553 17.607 -15.979 1.00 . B B . 525 ASN HB2 1 1
14 26539 2 2 7 ASN HB3 H 6.321 18.888 -15.052 1.00 . B B . 525 ASN HB3 1 1
14 26540 2 2 7 ASN HD21 H 6.100 17.535 -18.023 1.00 . B B . 525 ASN HD21 1 1
14 26541 2 2 7 ASN HD22 H 7.597 18.061 -18.704 1.00 . B B . 525 ASN HD22 1 1
14 26542 2 2 7 ASN N N 7.179 15.598 -15.198 1.00 . B B . 525 ASN N 1 1
14 26543 2 2 7 ASN ND2 N 7.003 17.905 -17.941 1.00 . B B . 525 ASN ND2 1 1
14 26544 2 2 7 ASN O O 6.314 17.500 -12.327 1.00 . B B . 525 ASN O 1 1
14 26545 2 2 7 ASN OD1 O 8.564 18.688 -16.529 1.00 . B B . 525 ASN OD1 1 1
14 26546 2 2 8 GLY C C 3.958 14.413 -11.854 1.00 . B B . 526 GLY C 1 1
14 26547 2 2 8 GLY CA C 4.072 15.844 -12.349 1.00 . B B . 526 GLY CA 1 1
14 26548 2 2 8 GLY H H 4.915 15.476 -14.259 1.00 . B B . 526 GLY H 1 1
14 26549 2 2 8 GLY HA2 H 4.377 16.471 -11.528 1.00 . B B . 526 GLY HA2 1 1
14 26550 2 2 8 GLY HA3 H 3.102 16.170 -12.696 1.00 . B B . 526 GLY HA3 1 1
14 26551 2 2 8 GLY N N 5.033 15.993 -13.436 1.00 . B B . 526 GLY N 1 1
14 26552 2 2 8 GLY O O 4.031 14.164 -10.647 1.00 . B B . 526 GLY O 1 1
14 26553 2 2 9 LEU C C 4.835 11.275 -13.007 1.00 . B B . 527 LEU C 1 1
14 26554 2 2 9 LEU CA C 3.637 12.059 -12.473 1.00 . B B . 527 LEU CA 1 1
14 26555 2 2 9 LEU CB C 2.321 11.515 -13.067 1.00 . B B . 527 LEU CB 1 1
14 26556 2 2 9 LEU CD1 C -0.166 11.664 -13.387 1.00 . B B . 527 LEU CD1 1 1
14 26557 2 2 9 LEU CD2 C 0.784 11.901 -11.098 1.00 . B B . 527 LEU CD2 1 1
14 26558 2 2 9 LEU CG C 1.018 12.176 -12.581 1.00 . B B . 527 LEU CG 1 1
14 26559 2 2 9 LEU H H 3.753 13.755 -13.731 1.00 . B B . 527 LEU H 1 1
14 26560 2 2 9 LEU HA H 3.605 11.961 -11.398 1.00 . B B . 527 LEU HA 1 1
14 26561 2 2 9 LEU HB2 H 2.369 11.615 -14.140 1.00 . B B . 527 LEU HB2 1 1
14 26562 2 2 9 LEU HB3 H 2.265 10.466 -12.826 1.00 . B B . 527 LEU HB3 1 1
14 26563 2 2 9 LEU HD11 H -1.079 12.087 -12.995 1.00 . B B . 527 LEU HD11 1 1
14 26564 2 2 9 LEU HD12 H -0.209 10.587 -13.318 1.00 . B B . 527 LEU HD12 1 1
14 26565 2 2 9 LEU HD13 H -0.050 11.953 -14.421 1.00 . B B . 527 LEU HD13 1 1
14 26566 2 2 9 LEU HD21 H 1.627 12.262 -10.526 1.00 . B B . 527 LEU HD21 1 1
14 26567 2 2 9 LEU HD22 H 0.671 10.838 -10.941 1.00 . B B . 527 LEU HD22 1 1
14 26568 2 2 9 LEU HD23 H -0.112 12.409 -10.774 1.00 . B B . 527 LEU HD23 1 1
14 26569 2 2 9 LEU HG H 1.085 13.245 -12.721 1.00 . B B . 527 LEU HG 1 1
14 26570 2 2 9 LEU N N 3.782 13.479 -12.794 1.00 . B B . 527 LEU N 1 1
14 26571 2 2 9 LEU O O 5.157 11.343 -14.198 1.00 . B B . 527 LEU O 1 1
14 26572 2 2 10 LEU C C 6.263 8.206 -12.175 1.00 . B B . 528 LEU C 1 1
14 26573 2 2 10 LEU CA C 6.610 9.673 -12.467 1.00 . B B . 528 LEU CA 1 1
14 26574 2 2 10 LEU CB C 7.877 10.121 -11.699 1.00 . B B . 528 LEU CB 1 1
14 26575 2 2 10 LEU CD1 C 9.250 9.208 -13.590 1.00 . B B . 528 LEU CD1 1 1
14 26576 2 2 10 LEU CD2 C 10.409 10.282 -11.672 1.00 . B B . 528 LEU CD2 1 1
14 26577 2 2 10 LEU CG C 9.206 9.440 -12.088 1.00 . B B . 528 LEU CG 1 1
14 26578 2 2 10 LEU H H 5.207 10.586 -11.171 1.00 . B B . 528 LEU H 1 1
14 26579 2 2 10 LEU HA H 6.778 9.781 -13.525 1.00 . B B . 528 LEU HA 1 1
14 26580 2 2 10 LEU HB2 H 7.993 11.184 -11.845 1.00 . B B . 528 LEU HB2 1 1
14 26581 2 2 10 LEU HB3 H 7.708 9.943 -10.648 1.00 . B B . 528 LEU HB3 1 1
14 26582 2 2 10 LEU HD11 H 10.200 8.771 -13.859 1.00 . B B . 528 LEU HD11 1 1
14 26583 2 2 10 LEU HD12 H 9.128 10.151 -14.103 1.00 . B B . 528 LEU HD12 1 1
14 26584 2 2 10 LEU HD13 H 8.452 8.539 -13.874 1.00 . B B . 528 LEU HD13 1 1
14 26585 2 2 10 LEU HD21 H 10.382 10.444 -10.605 1.00 . B B . 528 LEU HD21 1 1
14 26586 2 2 10 LEU HD22 H 10.377 11.233 -12.182 1.00 . B B . 528 LEU HD22 1 1
14 26587 2 2 10 LEU HD23 H 11.319 9.764 -11.936 1.00 . B B . 528 LEU HD23 1 1
14 26588 2 2 10 LEU HG H 9.275 8.481 -11.596 1.00 . B B . 528 LEU HG 1 1
14 26589 2 2 10 LEU N N 5.487 10.541 -12.108 1.00 . B B . 528 LEU N 1 1
14 26590 2 2 10 LEU O O 6.977 7.290 -12.592 1.00 . B B . 528 LEU O 1 1
14 26591 2 2 11 SER C C 3.173 6.618 -10.859 1.00 . B B . 529 SER C 1 1
14 26592 2 2 11 SER CA C 4.690 6.662 -11.065 1.00 . B B . 529 SER CA 1 1
14 26593 2 2 11 SER CB C 5.412 6.215 -9.778 1.00 . B B . 529 SER CB 1 1
14 26594 2 2 11 SER H H 4.567 8.777 -11.279 1.00 . B B . 529 SER H 1 1
14 26595 2 2 11 SER HA H 4.945 5.975 -11.859 1.00 . B B . 529 SER HA 1 1
14 26596 2 2 11 SER HB2 H 5.292 5.150 -9.651 1.00 . B B . 529 SER HB2 1 1
14 26597 2 2 11 SER HB3 H 6.463 6.450 -9.859 1.00 . B B . 529 SER HB3 1 1
14 26598 2 2 11 SER HG H 5.535 7.490 -8.292 1.00 . B B . 529 SER HG 1 1
14 26599 2 2 11 SER N N 5.133 8.001 -11.484 1.00 . B B . 529 SER N 1 1
14 26600 2 2 11 SER O O 2.501 5.712 -11.363 1.00 . B B . 529 SER O 1 1
14 26601 2 2 11 SER OG O 4.886 6.869 -8.633 1.00 . B B . 529 SER OG 1 1
14 26602 2 2 12 GLY C C 0.851 7.212 -8.454 1.00 . B B . 530 GLY C 1 1
14 26603 2 2 12 GLY CA C 1.216 7.682 -9.850 1.00 . B B . 530 GLY CA 1 1
14 26604 2 2 12 GLY H H 3.245 8.284 -9.737 1.00 . B B . 530 GLY H 1 1
14 26605 2 2 12 GLY HA2 H 0.899 8.709 -9.966 1.00 . B B . 530 GLY HA2 1 1
14 26606 2 2 12 GLY HA3 H 0.695 7.072 -10.573 1.00 . B B . 530 GLY HA3 1 1
14 26607 2 2 12 GLY N N 2.647 7.603 -10.113 1.00 . B B . 530 GLY N 1 1
14 26608 2 2 12 GLY O O 0.602 6.021 -8.244 1.00 . B B . 530 GLY O 1 1
14 26609 2 2 13 ASP C C -0.570 8.837 -5.578 1.00 . B B . 531 ASP C 1 1
14 26610 2 2 13 ASP CA C 0.479 7.848 -6.107 1.00 . B B . 531 ASP CA 1 1
14 26611 2 2 13 ASP CB C 1.752 7.881 -5.237 1.00 . B B . 531 ASP CB 1 1
14 26612 2 2 13 ASP CG C 2.847 6.948 -5.734 1.00 . B B . 531 ASP CG 1 1
14 26613 2 2 13 ASP H H 1.029 9.080 -7.746 1.00 . B B . 531 ASP H 1 1
14 26614 2 2 13 ASP HA H 0.059 6.858 -6.082 1.00 . B B . 531 ASP HA 1 1
14 26615 2 2 13 ASP HB2 H 2.146 8.886 -5.228 1.00 . B B . 531 ASP HB2 1 1
14 26616 2 2 13 ASP HB3 H 1.493 7.595 -4.227 1.00 . B B . 531 ASP HB3 1 1
14 26617 2 2 13 ASP N N 0.821 8.152 -7.503 1.00 . B B . 531 ASP N 1 1
14 26618 2 2 13 ASP O O -1.088 8.678 -4.466 1.00 . B B . 531 ASP O 1 1
14 26619 2 2 13 ASP OD1 O 2.662 5.716 -5.649 1.00 . B B . 531 ASP OD1 1 1
14 26620 2 2 13 ASP OD2 O 3.887 7.453 -6.207 1.00 . B B . 531 ASP OD2 1 1
14 26621 2 2 14 GLU C C -3.240 10.569 -6.623 1.00 . B B . 532 GLU C 1 1
14 26622 2 2 14 GLU CA C -1.852 10.878 -6.059 1.00 . B B . 532 GLU CA 1 1
14 26623 2 2 14 GLU CB C -1.355 12.218 -6.589 1.00 . B B . 532 GLU CB 1 1
14 26624 2 2 14 GLU CD C 0.085 14.250 -6.164 1.00 . B B . 532 GLU CD 1 1
14 26625 2 2 14 GLU CG C -0.174 12.793 -5.829 1.00 . B B . 532 GLU CG 1 1
14 26626 2 2 14 GLU H H -0.439 9.894 -7.264 1.00 . B B . 532 GLU H 1 1
14 26627 2 2 14 GLU HA H -1.920 10.920 -4.994 1.00 . B B . 532 GLU HA 1 1
14 26628 2 2 14 GLU HB2 H -1.055 12.089 -7.614 1.00 . B B . 532 GLU HB2 1 1
14 26629 2 2 14 GLU HB3 H -2.161 12.913 -6.554 1.00 . B B . 532 GLU HB3 1 1
14 26630 2 2 14 GLU HG2 H -0.376 12.714 -4.777 1.00 . B B . 532 GLU HG2 1 1
14 26631 2 2 14 GLU HG3 H 0.708 12.219 -6.071 1.00 . B B . 532 GLU HG3 1 1
14 26632 2 2 14 GLU N N -0.881 9.843 -6.397 1.00 . B B . 532 GLU N 1 1
14 26633 2 2 14 GLU O O -4.214 11.278 -6.350 1.00 . B B . 532 GLU O 1 1
14 26634 2 2 14 GLU OE1 O -0.564 14.768 -7.097 1.00 . B B . 532 GLU OE1 1 1
14 26635 2 2 14 GLU OE2 O 0.937 14.871 -5.494 1.00 . B B . 532 GLU OE2 1 1
14 26636 2 2 15 ASP C C -5.316 8.055 -7.202 1.00 . B B . 533 ASP C 1 1
14 26637 2 2 15 ASP CA C -4.530 9.057 -8.070 1.00 . B B . 533 ASP CA 1 1
14 26638 2 2 15 ASP CB C -4.175 8.436 -9.433 1.00 . B B . 533 ASP CB 1 1
14 26639 2 2 15 ASP CG C -3.550 9.429 -10.402 1.00 . B B . 533 ASP CG 1 1
14 26640 2 2 15 ASP H H -2.483 8.981 -7.515 1.00 . B B . 533 ASP H 1 1
14 26641 2 2 15 ASP HA H -5.145 9.931 -8.233 1.00 . B B . 533 ASP HA 1 1
14 26642 2 2 15 ASP HB2 H -3.474 7.630 -9.279 1.00 . B B . 533 ASP HB2 1 1
14 26643 2 2 15 ASP HB3 H -5.074 8.042 -9.882 1.00 . B B . 533 ASP HB3 1 1
14 26644 2 2 15 ASP N N -3.300 9.497 -7.399 1.00 . B B . 533 ASP N 1 1
14 26645 2 2 15 ASP O O -6.463 7.723 -7.519 1.00 . B B . 533 ASP O 1 1
14 26646 2 2 15 ASP OD1 O -4.078 10.555 -10.522 1.00 . B B . 533 ASP OD1 1 1
14 26647 2 2 15 ASP OD2 O -2.535 9.078 -11.038 1.00 . B B . 533 ASP OD2 1 1
14 26648 2 2 16 PHE C C -6.499 7.154 -4.423 1.00 . B B . 534 PHE C 1 1
14 26649 2 2 16 PHE CA C -5.304 6.599 -5.204 1.00 . B B . 534 PHE CA 1 1
14 26650 2 2 16 PHE CB C -4.247 6.043 -4.232 1.00 . B B . 534 PHE CB 1 1
14 26651 2 2 16 PHE CD1 C -3.301 4.901 -6.226 1.00 . B B . 534 PHE CD1 1 1
14 26652 2 2 16 PHE CD2 C -1.924 5.049 -4.294 1.00 . B B . 534 PHE CD2 1 1
14 26653 2 2 16 PHE CE1 C -2.305 4.230 -6.900 1.00 . B B . 534 PHE CE1 1 1
14 26654 2 2 16 PHE CE2 C -0.915 4.378 -4.959 1.00 . B B . 534 PHE CE2 1 1
14 26655 2 2 16 PHE CG C -3.127 5.316 -4.926 1.00 . B B . 534 PHE CG 1 1
14 26656 2 2 16 PHE CZ C -1.106 3.966 -6.265 1.00 . B B . 534 PHE CZ 1 1
14 26657 2 2 16 PHE H H -3.791 7.899 -5.905 1.00 . B B . 534 PHE H 1 1
14 26658 2 2 16 PHE HA H -5.660 5.798 -5.820 1.00 . B B . 534 PHE HA 1 1
14 26659 2 2 16 PHE HB2 H -3.818 6.859 -3.671 1.00 . B B . 534 PHE HB2 1 1
14 26660 2 2 16 PHE HB3 H -4.724 5.353 -3.550 1.00 . B B . 534 PHE HB3 1 1
14 26661 2 2 16 PHE HD1 H -4.247 5.112 -6.705 1.00 . B B . 534 PHE HD1 1 1
14 26662 2 2 16 PHE HD2 H -1.772 5.372 -3.275 1.00 . B B . 534 PHE HD2 1 1
14 26663 2 2 16 PHE HE1 H -2.460 3.912 -7.919 1.00 . B B . 534 PHE HE1 1 1
14 26664 2 2 16 PHE HE2 H 0.019 4.173 -4.459 1.00 . B B . 534 PHE HE2 1 1
14 26665 2 2 16 PHE HZ H -0.320 3.440 -6.786 1.00 . B B . 534 PHE HZ 1 1
14 26666 2 2 16 PHE N N -4.694 7.587 -6.104 1.00 . B B . 534 PHE N 1 1
14 26667 2 2 16 PHE O O -7.250 6.406 -3.795 1.00 . B B . 534 PHE O 1 1
14 26668 2 2 17 SER C C -9.106 8.907 -4.445 1.00 . B B . 535 SER C 1 1
14 26669 2 2 17 SER CA C -7.739 9.174 -3.790 1.00 . B B . 535 SER CA 1 1
14 26670 2 2 17 SER CB C -7.447 10.680 -3.766 1.00 . B B . 535 SER CB 1 1
14 26671 2 2 17 SER H H -6.025 8.961 -5.034 1.00 . B B . 535 SER H 1 1
14 26672 2 2 17 SER HA H -7.767 8.810 -2.774 1.00 . B B . 535 SER HA 1 1
14 26673 2 2 17 SER HB2 H -8.229 11.188 -3.220 1.00 . B B . 535 SER HB2 1 1
14 26674 2 2 17 SER HB3 H -6.500 10.851 -3.276 1.00 . B B . 535 SER HB3 1 1
14 26675 2 2 17 SER HG H -7.202 12.160 -5.030 1.00 . B B . 535 SER HG 1 1
14 26676 2 2 17 SER N N -6.657 8.462 -4.488 1.00 . B B . 535 SER N 1 1
14 26677 2 2 17 SER O O -10.129 8.856 -3.757 1.00 . B B . 535 SER O 1 1
14 26678 2 2 17 SER OG O -7.386 11.219 -5.078 1.00 . B B . 535 SER OG 1 1
14 26679 2 2 18 SER C C -10.614 6.958 -6.654 1.00 . B B . 536 SER C 1 1
14 26680 2 2 18 SER CA C -10.333 8.462 -6.532 1.00 . B B . 536 SER CA 1 1
14 26681 2 2 18 SER CB C -10.240 9.097 -7.917 1.00 . B B . 536 SER CB 1 1
14 26682 2 2 18 SER H H -8.256 8.792 -6.257 1.00 . B B . 536 SER H 1 1
14 26683 2 2 18 SER HA H -11.146 8.915 -6.009 1.00 . B B . 536 SER HA 1 1
14 26684 2 2 18 SER HB2 H -11.143 8.885 -8.470 1.00 . B B . 536 SER HB2 1 1
14 26685 2 2 18 SER HB3 H -10.133 10.155 -7.800 1.00 . B B . 536 SER HB3 1 1
14 26686 2 2 18 SER HG H -9.327 8.628 -9.586 1.00 . B B . 536 SER HG 1 1
14 26687 2 2 18 SER N N -9.107 8.735 -5.774 1.00 . B B . 536 SER N 1 1
14 26688 2 2 18 SER O O -11.776 6.546 -6.711 1.00 . B B . 536 SER O 1 1
14 26689 2 2 18 SER OG O -9.130 8.601 -8.647 1.00 . B B . 536 SER OG 1 1
14 26690 2 2 19 ILE C C -9.899 3.929 -5.603 1.00 . B B . 537 ILE C 1 1
14 26691 2 2 19 ILE CA C -9.667 4.699 -6.915 1.00 . B B . 537 ILE CA 1 1
14 26692 2 2 19 ILE CB C -8.414 4.126 -7.673 1.00 . B B . 537 ILE CB 1 1
14 26693 2 2 19 ILE CD1 C -6.931 4.460 -9.812 1.00 . B B . 537 ILE CD1 1 1
14 26694 2 2 19 ILE CG1 C -8.240 4.772 -9.083 1.00 . B B . 537 ILE CG1 1 1
14 26695 2 2 19 ILE CG2 C -8.461 2.591 -7.791 1.00 . B B . 537 ILE CG2 1 1
14 26696 2 2 19 ILE H H -8.654 6.534 -6.557 1.00 . B B . 537 ILE H 1 1
14 26697 2 2 19 ILE HA H -10.529 4.548 -7.541 1.00 . B B . 537 ILE HA 1 1
14 26698 2 2 19 ILE HB H -7.546 4.369 -7.082 1.00 . B B . 537 ILE HB 1 1
14 26699 2 2 19 ILE HD11 H -6.914 4.977 -10.759 1.00 . B B . 537 ILE HD11 1 1
14 26700 2 2 19 ILE HD12 H -6.858 3.395 -9.983 1.00 . B B . 537 ILE HD12 1 1
14 26701 2 2 19 ILE HD13 H -6.097 4.784 -9.209 1.00 . B B . 537 ILE HD13 1 1
14 26702 2 2 19 ILE HG12 H -9.046 4.433 -9.716 1.00 . B B . 537 ILE HG12 1 1
14 26703 2 2 19 ILE HG13 H -8.310 5.845 -8.980 1.00 . B B . 537 ILE HG13 1 1
14 26704 2 2 19 ILE HG21 H -9.339 2.299 -8.348 1.00 . B B . 537 ILE HG21 1 1
14 26705 2 2 19 ILE HG22 H -8.500 2.155 -6.804 1.00 . B B . 537 ILE HG22 1 1
14 26706 2 2 19 ILE HG23 H -7.577 2.241 -8.304 1.00 . B B . 537 ILE HG23 1 1
14 26707 2 2 19 ILE N N -9.545 6.148 -6.688 1.00 . B B . 537 ILE N 1 1
14 26708 2 2 19 ILE O O -10.607 2.919 -5.604 1.00 . B B . 537 ILE O 1 1
14 26709 2 2 20 ALA C C -10.747 4.032 -2.490 1.00 . B B . 538 ALA C 1 1
14 26710 2 2 20 ALA CA C -9.432 3.712 -3.205 1.00 . B B . 538 ALA CA 1 1
14 26711 2 2 20 ALA CB C -8.242 4.019 -2.310 1.00 . B B . 538 ALA CB 1 1
14 26712 2 2 20 ALA H H -8.786 5.231 -4.548 1.00 . B B . 538 ALA H 1 1
14 26713 2 2 20 ALA HA H -9.427 2.664 -3.423 1.00 . B B . 538 ALA HA 1 1
14 26714 2 2 20 ALA HB1 H -8.244 5.069 -2.055 1.00 . B B . 538 ALA HB1 1 1
14 26715 2 2 20 ALA HB2 H -7.327 3.778 -2.832 1.00 . B B . 538 ALA HB2 1 1
14 26716 2 2 20 ALA HB3 H -8.306 3.430 -1.407 1.00 . B B . 538 ALA HB3 1 1
14 26717 2 2 20 ALA N N -9.310 4.404 -4.495 1.00 . B B . 538 ALA N 1 1
14 26718 2 2 20 ALA O O -11.106 3.382 -1.505 1.00 . B B . 538 ALA O 1 1
14 26719 2 2 21 ASP C C -13.845 4.837 -3.486 1.00 . B B . 539 ASP C 1 1
14 26720 2 2 21 ASP CA C -12.783 5.400 -2.527 1.00 . B B . 539 ASP CA 1 1
14 26721 2 2 21 ASP CB C -12.894 6.931 -2.383 1.00 . B B . 539 ASP CB 1 1
14 26722 2 2 21 ASP CG C -12.119 7.487 -1.196 1.00 . B B . 539 ASP CG 1 1
14 26723 2 2 21 ASP H H -11.050 5.533 -3.746 1.00 . B B . 539 ASP H 1 1
14 26724 2 2 21 ASP HA H -12.920 4.941 -1.562 1.00 . B B . 539 ASP HA 1 1
14 26725 2 2 21 ASP HB2 H -12.507 7.394 -3.278 1.00 . B B . 539 ASP HB2 1 1
14 26726 2 2 21 ASP HB3 H -13.934 7.197 -2.266 1.00 . B B . 539 ASP HB3 1 1
14 26727 2 2 21 ASP N N -11.444 5.035 -3.005 1.00 . B B . 539 ASP N 1 1
14 26728 2 2 21 ASP O O -15.048 4.895 -3.213 1.00 . B B . 539 ASP O 1 1
14 26729 2 2 21 ASP OD1 O -12.167 6.867 -0.112 1.00 . B B . 539 ASP OD1 1 1
14 26730 2 2 21 ASP OD2 O -11.465 8.539 -1.353 1.00 . B B . 539 ASP OD2 1 1
14 26731 2 2 22 MET C C -14.143 2.077 -5.335 1.00 . B B . 540 MET C 1 1
14 26732 2 2 22 MET CA C -14.199 3.590 -5.582 1.00 . B B . 540 MET CA 1 1
14 26733 2 2 22 MET CB C -13.687 3.915 -6.990 1.00 . B B . 540 MET CB 1 1
14 26734 2 2 22 MET CE C -14.596 5.465 -9.932 1.00 . B B . 540 MET CE 1 1
14 26735 2 2 22 MET CG C -14.523 3.321 -8.127 1.00 . B B . 540 MET CG 1 1
14 26736 2 2 22 MET H H -12.401 4.345 -4.775 1.00 . B B . 540 MET H 1 1
14 26737 2 2 22 MET HA H -15.214 3.936 -5.475 1.00 . B B . 540 MET HA 1 1
14 26738 2 2 22 MET HB2 H -13.667 4.985 -7.105 1.00 . B B . 540 MET HB2 1 1
14 26739 2 2 22 MET HB3 H -12.678 3.541 -7.080 1.00 . B B . 540 MET HB3 1 1
14 26740 2 2 22 MET HE1 H -14.352 5.854 -10.911 1.00 . B B . 540 MET HE1 1 1
14 26741 2 2 22 MET HE2 H -14.161 6.098 -9.175 1.00 . B B . 540 MET HE2 1 1
14 26742 2 2 22 MET HE3 H -15.669 5.444 -9.812 1.00 . B B . 540 MET HE3 1 1
14 26743 2 2 22 MET HG2 H -14.489 2.245 -8.054 1.00 . B B . 540 MET HG2 1 1
14 26744 2 2 22 MET HG3 H -15.545 3.653 -8.013 1.00 . B B . 540 MET HG3 1 1
14 26745 2 2 22 MET N N -13.363 4.283 -4.603 1.00 . B B . 540 MET N 1 1
14 26746 2 2 22 MET O O -15.117 1.359 -5.575 1.00 . B B . 540 MET O 1 1
14 26747 2 2 22 MET SD S -13.942 3.802 -9.773 1.00 . B B . 540 MET SD 1 1
14 26748 2 2 23 ASP C C -13.128 -0.199 -3.161 1.00 . B B . 541 ASP C 1 1
14 26749 2 2 23 ASP CA C -12.726 0.204 -4.592 1.00 . B B . 541 ASP CA 1 1
14 26750 2 2 23 ASP CB C -11.243 -0.101 -4.842 1.00 . B B . 541 ASP CB 1 1
14 26751 2 2 23 ASP CG C -10.908 -0.301 -6.312 1.00 . B B . 541 ASP CG 1 1
14 26752 2 2 23 ASP H H -12.267 2.270 -4.674 1.00 . B B . 541 ASP H 1 1
14 26753 2 2 23 ASP HA H -13.316 -0.367 -5.288 1.00 . B B . 541 ASP HA 1 1
14 26754 2 2 23 ASP HB2 H -10.646 0.717 -4.468 1.00 . B B . 541 ASP HB2 1 1
14 26755 2 2 23 ASP HB3 H -10.981 -0.999 -4.309 1.00 . B B . 541 ASP HB3 1 1
14 26756 2 2 23 ASP N N -12.982 1.622 -4.851 1.00 . B B . 541 ASP N 1 1
14 26757 2 2 23 ASP O O -13.343 -1.385 -2.893 1.00 . B B . 541 ASP O 1 1
14 26758 2 2 23 ASP OD1 O -11.805 -0.716 -7.073 1.00 . B B . 541 ASP OD1 1 1
14 26759 2 2 23 ASP OD2 O -9.750 -0.036 -6.699 1.00 . B B . 541 ASP OD2 1 1
14 26760 2 2 24 PHE C C -15.103 0.172 -0.727 1.00 . B B . 542 PHE C 1 1
14 26761 2 2 24 PHE CA C -13.609 0.526 -0.849 1.00 . B B . 542 PHE CA 1 1
14 26762 2 2 24 PHE CB C -13.282 1.757 0.011 1.00 . B B . 542 PHE CB 1 1
14 26763 2 2 24 PHE CD1 C -12.572 0.819 2.247 1.00 . B B . 542 PHE CD1 1 1
14 26764 2 2 24 PHE CD2 C -14.547 2.155 2.144 1.00 . B B . 542 PHE CD2 1 1
14 26765 2 2 24 PHE CE1 C -12.760 0.645 3.606 1.00 . B B . 542 PHE CE1 1 1
14 26766 2 2 24 PHE CE2 C -14.737 1.985 3.501 1.00 . B B . 542 PHE CE2 1 1
14 26767 2 2 24 PHE CG C -13.464 1.577 1.500 1.00 . B B . 542 PHE CG 1 1
14 26768 2 2 24 PHE CZ C -13.843 1.229 4.234 1.00 . B B . 542 PHE CZ 1 1
14 26769 2 2 24 PHE H H -13.067 1.719 -2.527 1.00 . B B . 542 PHE H 1 1
14 26770 2 2 24 PHE HA H -13.022 -0.312 -0.502 1.00 . B B . 542 PHE HA 1 1
14 26771 2 2 24 PHE HB2 H -12.253 2.025 -0.155 1.00 . B B . 542 PHE HB2 1 1
14 26772 2 2 24 PHE HB3 H -13.915 2.576 -0.302 1.00 . B B . 542 PHE HB3 1 1
14 26773 2 2 24 PHE HD1 H -11.723 0.363 1.757 1.00 . B B . 542 PHE HD1 1 1
14 26774 2 2 24 PHE HD2 H -15.248 2.747 1.575 1.00 . B B . 542 PHE HD2 1 1
14 26775 2 2 24 PHE HE1 H -12.059 0.052 4.176 1.00 . B B . 542 PHE HE1 1 1
14 26776 2 2 24 PHE HE2 H -15.588 2.442 3.987 1.00 . B B . 542 PHE HE2 1 1
14 26777 2 2 24 PHE HZ H -13.990 1.094 5.294 1.00 . B B . 542 PHE HZ 1 1
14 26778 2 2 24 PHE N N -13.239 0.789 -2.251 1.00 . B B . 542 PHE N 1 1
14 26779 2 2 24 PHE O O -15.502 -0.550 0.191 1.00 . B B . 542 PHE O 1 1
14 26780 2 2 25 SER C C -17.674 -0.920 -2.373 1.00 . B B . 543 SER C 1 1
14 26781 2 2 25 SER CA C -17.355 0.428 -1.707 1.00 . B B . 543 SER CA 1 1
14 26782 2 2 25 SER CB C -18.069 1.564 -2.449 1.00 . B B . 543 SER CB 1 1
14 26783 2 2 25 SER H H -15.518 1.262 -2.359 1.00 . B B . 543 SER H 1 1
14 26784 2 2 25 SER HA H -17.710 0.401 -0.691 1.00 . B B . 543 SER HA 1 1
14 26785 2 2 25 SER HB2 H -19.137 1.416 -2.390 1.00 . B B . 543 SER HB2 1 1
14 26786 2 2 25 SER HB3 H -17.813 2.501 -1.984 1.00 . B B . 543 SER HB3 1 1
14 26787 2 2 25 SER HG H -17.717 0.730 -4.188 1.00 . B B . 543 SER HG 1 1
14 26788 2 2 25 SER N N -15.910 0.687 -1.669 1.00 . B B . 543 SER N 1 1
14 26789 2 2 25 SER O O -18.706 -1.532 -2.083 1.00 . B B . 543 SER O 1 1
14 26790 2 2 25 SER OG O -17.686 1.613 -3.813 1.00 . B B . 543 SER OG 1 1
14 26791 2 2 26 ALA C C -16.474 -3.838 -3.150 1.00 . B B . 544 ALA C 1 1
14 26792 2 2 26 ALA CA C -16.940 -2.638 -3.985 1.00 . B B . 544 ALA CA 1 1
14 26793 2 2 26 ALA CB C -16.184 -2.586 -5.306 1.00 . B B . 544 ALA CB 1 1
14 26794 2 2 26 ALA H H -15.976 -0.830 -3.437 1.00 . B B . 544 ALA H 1 1
14 26795 2 2 26 ALA HA H -17.991 -2.758 -4.206 1.00 . B B . 544 ALA HA 1 1
14 26796 2 2 26 ALA HB1 H -15.125 -2.502 -5.112 1.00 . B B . 544 ALA HB1 1 1
14 26797 2 2 26 ALA HB2 H -16.515 -1.732 -5.877 1.00 . B B . 544 ALA HB2 1 1
14 26798 2 2 26 ALA HB3 H -16.376 -3.490 -5.867 1.00 . B B . 544 ALA HB3 1 1
14 26799 2 2 26 ALA N N -16.775 -1.370 -3.262 1.00 . B B . 544 ALA N 1 1
14 26800 2 2 26 ALA O O -16.894 -4.973 -3.396 1.00 . B B . 544 ALA O 1 1
14 26801 2 2 27 LEU C C -16.014 -4.948 -0.125 1.00 . B B . 545 LEU C 1 1
14 26802 2 2 27 LEU CA C -15.063 -4.605 -1.281 1.00 . B B . 545 LEU CA 1 1
14 26803 2 2 27 LEU CB C -13.713 -4.142 -0.727 1.00 . B B . 545 LEU CB 1 1
14 26804 2 2 27 LEU CD1 C -11.478 -3.075 -1.156 1.00 . B B . 545 LEU CD1 1 1
14 26805 2 2 27 LEU CD2 C -12.043 -5.211 -2.298 1.00 . B B . 545 LEU CD2 1 1
14 26806 2 2 27 LEU CG C -12.604 -3.895 -1.763 1.00 . B B . 545 LEU CG 1 1
14 26807 2 2 27 LEU H H -15.316 -2.647 -2.027 1.00 . B B . 545 LEU H 1 1
14 26808 2 2 27 LEU HA H -14.907 -5.493 -1.873 1.00 . B B . 545 LEU HA 1 1
14 26809 2 2 27 LEU HB2 H -13.879 -3.227 -0.179 1.00 . B B . 545 LEU HB2 1 1
14 26810 2 2 27 LEU HB3 H -13.365 -4.886 -0.040 1.00 . B B . 545 LEU HB3 1 1
14 26811 2 2 27 LEU HD11 H -10.671 -2.997 -1.867 1.00 . B B . 545 LEU HD11 1 1
14 26812 2 2 27 LEU HD12 H -11.123 -3.558 -0.258 1.00 . B B . 545 LEU HD12 1 1
14 26813 2 2 27 LEU HD13 H -11.839 -2.085 -0.916 1.00 . B B . 545 LEU HD13 1 1
14 26814 2 2 27 LEU HD21 H -11.208 -5.004 -2.955 1.00 . B B . 545 LEU HD21 1 1
14 26815 2 2 27 LEU HD22 H -12.810 -5.736 -2.846 1.00 . B B . 545 LEU HD22 1 1
14 26816 2 2 27 LEU HD23 H -11.705 -5.823 -1.475 1.00 . B B . 545 LEU HD23 1 1
14 26817 2 2 27 LEU HG H -13.014 -3.343 -2.590 1.00 . B B . 545 LEU HG 1 1
14 26818 2 2 27 LEU N N -15.605 -3.572 -2.164 1.00 . B B . 545 LEU N 1 1
14 26819 2 2 27 LEU O O -15.839 -5.974 0.541 1.00 . B B . 545 LEU O 1 1
14 26820 2 2 28 LEU C C -18.993 -5.434 0.780 1.00 . B B . 546 LEU C 1 1
14 26821 2 2 28 LEU CA C -18.026 -4.312 1.164 1.00 . B B . 546 LEU CA 1 1
14 26822 2 2 28 LEU CB C -18.826 -3.023 1.443 1.00 . B B . 546 LEU CB 1 1
14 26823 2 2 28 LEU CD1 C -18.916 -0.622 2.154 1.00 . B B . 546 LEU CD1 1 1
14 26824 2 2 28 LEU CD2 C -17.671 -2.268 3.549 1.00 . B B . 546 LEU CD2 1 1
14 26825 2 2 28 LEU CG C -18.066 -1.884 2.132 1.00 . B B . 546 LEU CG 1 1
14 26826 2 2 28 LEU H H -17.086 -3.276 -0.444 1.00 . B B . 546 LEU H 1 1
14 26827 2 2 28 LEU HA H -17.501 -4.601 2.058 1.00 . B B . 546 LEU HA 1 1
14 26828 2 2 28 LEU HB2 H -19.198 -2.653 0.508 1.00 . B B . 546 LEU HB2 1 1
14 26829 2 2 28 LEU HB3 H -19.670 -3.283 2.064 1.00 . B B . 546 LEU HB3 1 1
14 26830 2 2 28 LEU HD11 H -19.815 -0.805 2.724 1.00 . B B . 546 LEU HD11 1 1
14 26831 2 2 28 LEU HD12 H -19.180 -0.347 1.144 1.00 . B B . 546 LEU HD12 1 1
14 26832 2 2 28 LEU HD13 H -18.357 0.181 2.613 1.00 . B B . 546 LEU HD13 1 1
14 26833 2 2 28 LEU HD21 H -17.171 -1.437 4.023 1.00 . B B . 546 LEU HD21 1 1
14 26834 2 2 28 LEU HD22 H -17.008 -3.117 3.518 1.00 . B B . 546 LEU HD22 1 1
14 26835 2 2 28 LEU HD23 H -18.557 -2.523 4.109 1.00 . B B . 546 LEU HD23 1 1
14 26836 2 2 28 LEU HG H -17.166 -1.676 1.571 1.00 . B B . 546 LEU HG 1 1
14 26837 2 2 28 LEU N N -17.020 -4.086 0.107 1.00 . B B . 546 LEU N 1 1
14 26838 2 2 28 LEU O O -19.517 -6.142 1.645 1.00 . B B . 546 LEU O 1 1
14 26839 2 2 29 SER C C -19.375 -8.011 -1.069 1.00 . B B . 547 SER C 1 1
14 26840 2 2 29 SER CA C -20.070 -6.636 -1.089 1.00 . B B . 547 SER CA 1 1
14 26841 2 2 29 SER CB C -20.494 -6.278 -2.519 1.00 . B B . 547 SER CB 1 1
14 26842 2 2 29 SER H H -18.783 -4.944 -1.144 1.00 . B B . 547 SER H 1 1
14 26843 2 2 29 SER HA H -20.954 -6.694 -0.471 1.00 . B B . 547 SER HA 1 1
14 26844 2 2 29 SER HB2 H -21.211 -7.003 -2.871 1.00 . B B . 547 SER HB2 1 1
14 26845 2 2 29 SER HB3 H -20.946 -5.297 -2.523 1.00 . B B . 547 SER HB3 1 1
14 26846 2 2 29 SER HG H -18.918 -7.109 -3.340 1.00 . B B . 547 SER HG 1 1
14 26847 2 2 29 SER N N -19.212 -5.578 -0.531 1.00 . B B . 547 SER N 1 1
14 26848 2 2 29 SER O O -20.034 -9.046 -1.209 1.00 . B B . 547 SER O 1 1
14 26849 2 2 29 SER OG O -19.385 -6.272 -3.404 1.00 . B B . 547 SER OG 1 1
14 26850 2 2 30 GLN C C -17.422 -10.039 0.433 1.00 . B B . 548 GLN C 1 1
14 26851 2 2 30 GLN CA C -17.233 -9.236 -0.863 1.00 . B B . 548 GLN CA 1 1
14 26852 2 2 30 GLN CB C -15.744 -8.912 -1.058 1.00 . B B . 548 GLN CB 1 1
14 26853 2 2 30 GLN CD C -13.958 -7.803 -2.512 1.00 . B B . 548 GLN CD 1 1
14 26854 2 2 30 GLN CG C -15.395 -8.301 -2.415 1.00 . B B . 548 GLN CG 1 1
14 26855 2 2 30 GLN H H -17.589 -7.143 -0.769 1.00 . B B . 548 GLN H 1 1
14 26856 2 2 30 GLN HA H -17.555 -9.844 -1.686 1.00 . B B . 548 GLN HA 1 1
14 26857 2 2 30 GLN HB2 H -15.441 -8.215 -0.291 1.00 . B B . 548 GLN HB2 1 1
14 26858 2 2 30 GLN HB3 H -15.175 -9.823 -0.943 1.00 . B B . 548 GLN HB3 1 1
14 26859 2 2 30 GLN HE21 H -14.029 -7.890 -4.497 1.00 . B B . 548 GLN HE21 1 1
14 26860 2 2 30 GLN HE22 H -12.535 -7.348 -3.823 1.00 . B B . 548 GLN HE22 1 1
14 26861 2 2 30 GLN HG2 H -15.553 -9.041 -3.183 1.00 . B B . 548 GLN HG2 1 1
14 26862 2 2 30 GLN HG3 H -16.052 -7.469 -2.588 1.00 . B B . 548 GLN HG3 1 1
14 26863 2 2 30 GLN N N -18.043 -8.004 -0.889 1.00 . B B . 548 GLN N 1 1
14 26864 2 2 30 GLN NE2 N -13.456 -7.667 -3.734 1.00 . B B . 548 GLN NE2 1 1
14 26865 2 2 30 GLN O O -16.988 -11.191 0.529 1.00 . B B . 548 GLN O 1 1
14 26866 2 2 30 GLN OE1 O -13.309 -7.544 -1.498 1.00 . B B . 548 GLN OE1 1 1
14 26867 2 2 31 ILE C C -19.657 -10.783 2.751 1.00 . B B . 549 ILE C 1 1
14 26868 2 2 31 ILE CA C -18.310 -10.033 2.731 1.00 . B B . 549 ILE CA 1 1
14 26869 2 2 31 ILE CB C -18.272 -8.965 3.883 1.00 . B B . 549 ILE CB 1 1
14 26870 2 2 31 ILE CD1 C -16.821 -7.013 4.873 1.00 . B B . 549 ILE CD1 1 1
14 26871 2 2 31 ILE CG1 C -16.886 -8.254 3.980 1.00 . B B . 549 ILE CG1 1 1
14 26872 2 2 31 ILE CG2 C -18.657 -9.578 5.241 1.00 . B B . 549 ILE CG2 1 1
14 26873 2 2 31 ILE H H -18.423 -8.517 1.246 1.00 . B B . 549 ILE H 1 1
14 26874 2 2 31 ILE HA H -17.516 -10.745 2.905 1.00 . B B . 549 ILE HA 1 1
14 26875 2 2 31 ILE HB H -19.019 -8.219 3.651 1.00 . B B . 549 ILE HB 1 1
14 26876 2 2 31 ILE HD11 H -17.534 -6.280 4.527 1.00 . B B . 549 ILE HD11 1 1
14 26877 2 2 31 ILE HD12 H -15.826 -6.592 4.833 1.00 . B B . 549 ILE HD12 1 1
14 26878 2 2 31 ILE HD13 H -17.052 -7.289 5.891 1.00 . B B . 549 ILE HD13 1 1
14 26879 2 2 31 ILE HG12 H -16.163 -8.957 4.361 1.00 . B B . 549 ILE HG12 1 1
14 26880 2 2 31 ILE HG13 H -16.585 -7.954 2.985 1.00 . B B . 549 ILE HG13 1 1
14 26881 2 2 31 ILE HG21 H -18.612 -8.814 6.006 1.00 . B B . 549 ILE HG21 1 1
14 26882 2 2 31 ILE HG22 H -17.969 -10.373 5.486 1.00 . B B . 549 ILE HG22 1 1
14 26883 2 2 31 ILE HG23 H -19.660 -9.974 5.186 1.00 . B B . 549 ILE HG23 1 1
14 26884 2 2 31 ILE N N -18.078 -9.417 1.415 1.00 . B B . 549 ILE N 1 1
14 26885 2 2 31 ILE O O -19.791 -11.799 3.438 1.00 . B B . 549 ILE O 1 1
14 26886 2 2 32 SER C C -22.072 -11.925 0.814 1.00 . B B . 550 SER C 1 1
14 26887 2 2 32 SER CA C -21.975 -10.876 1.927 1.00 . B B . 550 SER CA 1 1
14 26888 2 2 32 SER CB C -23.038 -9.792 1.721 1.00 . B B . 550 SER CB 1 1
14 26889 2 2 32 SER H H -20.454 -9.472 1.457 1.00 . B B . 550 SER H 1 1
14 26890 2 2 32 SER HA H -22.156 -11.364 2.874 1.00 . B B . 550 SER HA 1 1
14 26891 2 2 32 SER HB2 H -24.006 -10.256 1.614 1.00 . B B . 550 SER HB2 1 1
14 26892 2 2 32 SER HB3 H -23.047 -9.133 2.579 1.00 . B B . 550 SER HB3 1 1
14 26893 2 2 32 SER HG H -22.006 -8.465 0.715 1.00 . B B . 550 SER HG 1 1
14 26894 2 2 32 SER N N -20.637 -10.273 1.991 1.00 . B B . 550 SER N 1 1
14 26895 2 2 32 SER O O -22.739 -12.950 0.981 1.00 . B B . 550 SER O 1 1
14 26896 2 2 32 SER OG O -22.771 -9.026 0.559 1.00 . B B . 550 SER OG 1 1
14 26897 2 2 33 SER C C -19.970 -13.037 -1.784 1.00 . B B . 551 SER C 1 1
14 26898 2 2 33 SER CA C -21.397 -12.581 -1.455 1.00 . B B . 551 SER CA 1 1
14 26899 2 2 33 SER CB C -22.064 -11.932 -2.680 1.00 . B B . 551 SER CB 1 1
14 26900 2 2 33 SER H H -20.902 -10.820 -0.386 1.00 . B B . 551 SER H 1 1
14 26901 2 2 33 SER HA H -21.971 -13.450 -1.168 1.00 . B B . 551 SER HA 1 1
14 26902 2 2 33 SER HB2 H -23.091 -11.698 -2.444 1.00 . B B . 551 SER HB2 1 1
14 26903 2 2 33 SER HB3 H -21.537 -11.024 -2.932 1.00 . B B . 551 SER HB3 1 1
14 26904 2 2 33 SER HG H -22.675 -12.489 -4.458 1.00 . B B . 551 SER HG 1 1
14 26905 2 2 33 SER N N -21.403 -11.659 -0.317 1.00 . B B . 551 SER N 1 1
14 26906 2 2 33 SER O O -19.211 -12.251 -2.395 1.00 . B B . 551 SER O 1 1
14 26907 2 2 33 SER OXT O -19.623 -14.182 -1.423 1.00 . B B . 551 SER OXT 1 1
14 26908 2 2 33 SER OG O -22.043 -12.798 -3.804 1.00 . B B . 551 SER OG 1 1
15 26909 1 1 1 GLY C C 24.024 -3.845 -7.930 1.00 . A A . 586 GLY C 1 1
15 26910 1 1 1 GLY CA C 22.921 -3.192 -8.741 1.00 . A A . 586 GLY CA 1 1
15 26911 1 1 1 GLY H1 H 24.041 -2.868 -10.474 1.00 . A A . 586 GLY H1 1 1
15 26912 1 1 1 GLY H2 H 24.030 -1.552 -9.411 1.00 . A A . 586 GLY H2 1 1
15 26913 1 1 1 GLY H3 H 22.666 -1.889 -10.354 1.00 . A A . 586 GLY H3 1 1
15 26914 1 1 1 GLY HA2 H 22.305 -2.601 -8.080 1.00 . A A . 586 GLY HA2 1 1
15 26915 1 1 1 GLY HA3 H 22.313 -3.965 -9.187 1.00 . A A . 586 GLY HA3 1 1
15 26916 1 1 1 GLY N N 23.452 -2.314 -9.820 1.00 . A A . 586 GLY N 1 1
15 26917 1 1 1 GLY O O 24.446 -4.964 -8.237 1.00 . A A . 586 GLY O 1 1
15 26918 1 1 2 VAL C C 24.945 -4.423 -4.833 1.00 . A A . 587 VAL C 1 1
15 26919 1 1 2 VAL CA C 25.557 -3.642 -6.011 1.00 . A A . 587 VAL CA 1 1
15 26920 1 1 2 VAL CB C 26.469 -2.488 -5.477 1.00 . A A . 587 VAL CB 1 1
15 26921 1 1 2 VAL CG1 C 27.573 -3.021 -4.563 1.00 . A A . 587 VAL CG1 1 1
15 26922 1 1 2 VAL CG2 C 27.093 -1.692 -6.623 1.00 . A A . 587 VAL CG2 1 1
15 26923 1 1 2 VAL H H 24.105 -2.256 -6.708 1.00 . A A . 587 VAL H 1 1
15 26924 1 1 2 VAL HA H 26.169 -4.316 -6.591 1.00 . A A . 587 VAL HA 1 1
15 26925 1 1 2 VAL HB H 25.853 -1.816 -4.899 1.00 . A A . 587 VAL HB 1 1
15 26926 1 1 2 VAL HG11 H 28.153 -3.762 -5.094 1.00 . A A . 587 VAL HG11 1 1
15 26927 1 1 2 VAL HG12 H 27.131 -3.471 -3.687 1.00 . A A . 587 VAL HG12 1 1
15 26928 1 1 2 VAL HG13 H 28.218 -2.208 -4.264 1.00 . A A . 587 VAL HG13 1 1
15 26929 1 1 2 VAL HG21 H 27.729 -0.919 -6.219 1.00 . A A . 587 VAL HG21 1 1
15 26930 1 1 2 VAL HG22 H 26.311 -1.242 -7.215 1.00 . A A . 587 VAL HG22 1 1
15 26931 1 1 2 VAL HG23 H 27.678 -2.353 -7.243 1.00 . A A . 587 VAL HG23 1 1
15 26932 1 1 2 VAL N N 24.489 -3.139 -6.890 1.00 . A A . 587 VAL N 1 1
15 26933 1 1 2 VAL O O 23.875 -4.066 -4.330 1.00 . A A . 587 VAL O 1 1
15 26934 1 1 3 ARG C C 25.639 -5.929 -1.982 1.00 . A A . 588 ARG C 1 1
15 26935 1 1 3 ARG CA C 25.154 -6.385 -3.364 1.00 . A A . 588 ARG CA 1 1
15 26936 1 1 3 ARG CB C 25.616 -7.825 -3.659 1.00 . A A . 588 ARG CB 1 1
15 26937 1 1 3 ARG CD C 25.540 -10.277 -3.034 1.00 . A A . 588 ARG CD 1 1
15 26938 1 1 3 ARG CG C 25.205 -8.854 -2.604 1.00 . A A . 588 ARG CG 1 1
15 26939 1 1 3 ARG CZ C 27.747 -10.848 -2.025 1.00 . A A . 588 ARG CZ 1 1
15 26940 1 1 3 ARG H H 26.525 -5.648 -4.796 1.00 . A A . 588 ARG H 1 1
15 26941 1 1 3 ARG HA H 24.074 -6.353 -3.380 1.00 . A A . 588 ARG HA 1 1
15 26942 1 1 3 ARG HB2 H 25.199 -8.131 -4.607 1.00 . A A . 588 ARG HB2 1 1
15 26943 1 1 3 ARG HB3 H 26.693 -7.833 -3.735 1.00 . A A . 588 ARG HB3 1 1
15 26944 1 1 3 ARG HD2 H 25.095 -10.965 -2.331 1.00 . A A . 588 ARG HD2 1 1
15 26945 1 1 3 ARG HD3 H 25.124 -10.449 -4.015 1.00 . A A . 588 ARG HD3 1 1
15 26946 1 1 3 ARG HE H 27.425 -10.440 -3.957 1.00 . A A . 588 ARG HE 1 1
15 26947 1 1 3 ARG HG2 H 25.726 -8.636 -1.684 1.00 . A A . 588 ARG HG2 1 1
15 26948 1 1 3 ARG HG3 H 24.139 -8.778 -2.441 1.00 . A A . 588 ARG HG3 1 1
15 26949 1 1 3 ARG HH11 H 26.238 -10.832 -0.671 1.00 . A A . 588 ARG HH11 1 1
15 26950 1 1 3 ARG HH12 H 27.801 -11.221 -0.034 1.00 . A A . 588 ARG HH12 1 1
15 26951 1 1 3 ARG HH21 H 29.458 -10.952 -3.097 1.00 . A A . 588 ARG HH21 1 1
15 26952 1 1 3 ARG HH22 H 29.620 -11.289 -1.406 1.00 . A A . 588 ARG HH22 1 1
15 26953 1 1 3 ARG N N 25.644 -5.483 -4.409 1.00 . A A . 588 ARG N 1 1
15 26954 1 1 3 ARG NE N 26.990 -10.523 -3.083 1.00 . A A . 588 ARG NE 1 1
15 26955 1 1 3 ARG NH1 N 27.219 -10.978 -0.809 1.00 . A A . 588 ARG NH1 1 1
15 26956 1 1 3 ARG NH2 N 29.049 -11.046 -2.189 1.00 . A A . 588 ARG NH2 1 1
15 26957 1 1 3 ARG O O 26.843 -5.782 -1.750 1.00 . A A . 588 ARG O 1 1
15 26958 1 1 4 LYS C C 24.289 -6.170 1.320 1.00 . A A . 589 LYS C 1 1
15 26959 1 1 4 LYS CA C 24.959 -5.251 0.284 1.00 . A A . 589 LYS CA 1 1
15 26960 1 1 4 LYS CB C 24.494 -3.788 0.461 1.00 . A A . 589 LYS CB 1 1
15 26961 1 1 4 LYS CD C 24.705 -1.322 -0.216 1.00 . A A . 589 LYS CD 1 1
15 26962 1 1 4 LYS CE C 25.449 -0.331 -1.105 1.00 . A A . 589 LYS CE 1 1
15 26963 1 1 4 LYS CG C 25.206 -2.755 -0.423 1.00 . A A . 589 LYS CG 1 1
15 26964 1 1 4 LYS H H 23.745 -5.857 -1.342 1.00 . A A . 589 LYS H 1 1
15 26965 1 1 4 LYS HA H 26.029 -5.296 0.428 1.00 . A A . 589 LYS HA 1 1
15 26966 1 1 4 LYS HB2 H 23.439 -3.736 0.243 1.00 . A A . 589 LYS HB2 1 1
15 26967 1 1 4 LYS HB3 H 24.646 -3.506 1.493 1.00 . A A . 589 LYS HB3 1 1
15 26968 1 1 4 LYS HD2 H 23.654 -1.285 -0.463 1.00 . A A . 589 LYS HD2 1 1
15 26969 1 1 4 LYS HD3 H 24.839 -1.041 0.819 1.00 . A A . 589 LYS HD3 1 1
15 26970 1 1 4 LYS HE2 H 26.485 -0.299 -0.797 1.00 . A A . 589 LYS HE2 1 1
15 26971 1 1 4 LYS HE3 H 25.392 -0.673 -2.127 1.00 . A A . 589 LYS HE3 1 1
15 26972 1 1 4 LYS HG2 H 26.262 -2.781 -0.197 1.00 . A A . 589 LYS HG2 1 1
15 26973 1 1 4 LYS HG3 H 25.059 -3.031 -1.458 1.00 . A A . 589 LYS HG3 1 1
15 26974 1 1 4 LYS HZ1 H 25.408 1.689 -1.644 1.00 . A A . 589 LYS HZ1 1 1
15 26975 1 1 4 LYS HZ2 H 24.940 1.398 -0.045 1.00 . A A . 589 LYS HZ2 1 1
15 26976 1 1 4 LYS HZ3 H 23.882 1.037 -1.314 1.00 . A A . 589 LYS HZ3 1 1
15 26977 1 1 4 LYS N N 24.678 -5.708 -1.081 1.00 . A A . 589 LYS N 1 1
15 26978 1 1 4 LYS NZ N 24.881 1.045 -1.020 1.00 . A A . 589 LYS NZ 1 1
15 26979 1 1 4 LYS O O 23.743 -7.217 0.956 1.00 . A A . 589 LYS O 1 1
15 26980 1 1 5 GLY C C 22.253 -6.793 3.606 1.00 . A A . 590 GLY C 1 1
15 26981 1 1 5 GLY CA C 23.768 -6.601 3.686 1.00 . A A . 590 GLY CA 1 1
15 26982 1 1 5 GLY H H 24.748 -4.919 2.828 1.00 . A A . 590 GLY H 1 1
15 26983 1 1 5 GLY HA2 H 24.237 -7.573 3.655 1.00 . A A . 590 GLY HA2 1 1
15 26984 1 1 5 GLY HA3 H 24.008 -6.136 4.630 1.00 . A A . 590 GLY HA3 1 1
15 26985 1 1 5 GLY N N 24.330 -5.779 2.609 1.00 . A A . 590 GLY N 1 1
15 26986 1 1 5 GLY O O 21.748 -7.875 3.924 1.00 . A A . 590 GLY O 1 1
15 26987 1 1 6 TRP C C 19.540 -6.698 1.985 1.00 . A A . 591 TRP C 1 1
15 26988 1 1 6 TRP CA C 20.062 -5.771 3.093 1.00 . A A . 591 TRP CA 1 1
15 26989 1 1 6 TRP CB C 19.497 -4.338 2.932 1.00 . A A . 591 TRP CB 1 1
15 26990 1 1 6 TRP CD1 C 16.920 -4.114 3.153 1.00 . A A . 591 TRP CD1 1 1
15 26991 1 1 6 TRP CD2 C 17.659 -4.210 1.041 1.00 . A A . 591 TRP CD2 1 1
15 26992 1 1 6 TRP CE2 C 16.257 -4.091 1.022 1.00 . A A . 591 TRP CE2 1 1
15 26993 1 1 6 TRP CE3 C 18.343 -4.291 -0.181 1.00 . A A . 591 TRP CE3 1 1
15 26994 1 1 6 TRP CG C 18.071 -4.214 2.419 1.00 . A A . 591 TRP CG 1 1
15 26995 1 1 6 TRP CH2 C 16.221 -4.133 -1.340 1.00 . A A . 591 TRP CH2 1 1
15 26996 1 1 6 TRP CZ2 C 15.528 -4.051 -0.165 1.00 . A A . 591 TRP CZ2 1 1
15 26997 1 1 6 TRP CZ3 C 17.616 -4.252 -1.356 1.00 . A A . 591 TRP CZ3 1 1
15 26998 1 1 6 TRP H H 22.008 -4.939 2.879 1.00 . A A . 591 TRP H 1 1
15 26999 1 1 6 TRP HA H 19.706 -6.166 4.037 1.00 . A A . 591 TRP HA 1 1
15 27000 1 1 6 TRP HB2 H 19.527 -3.856 3.892 1.00 . A A . 591 TRP HB2 1 1
15 27001 1 1 6 TRP HB3 H 20.136 -3.794 2.251 1.00 . A A . 591 TRP HB3 1 1
15 27002 1 1 6 TRP HD1 H 16.890 -4.093 4.233 1.00 . A A . 591 TRP HD1 1 1
15 27003 1 1 6 TRP HE1 H 14.898 -3.946 2.613 1.00 . A A . 591 TRP HE1 1 1
15 27004 1 1 6 TRP HE3 H 19.419 -4.382 -0.214 1.00 . A A . 591 TRP HE3 1 1
15 27005 1 1 6 TRP HH2 H 15.695 -4.108 -2.283 1.00 . A A . 591 TRP HH2 1 1
15 27006 1 1 6 TRP HZ2 H 14.452 -3.960 -0.170 1.00 . A A . 591 TRP HZ2 1 1
15 27007 1 1 6 TRP HZ3 H 18.127 -4.313 -2.306 1.00 . A A . 591 TRP HZ3 1 1
15 27008 1 1 6 TRP N N 21.534 -5.748 3.164 1.00 . A A . 591 TRP N 1 1
15 27009 1 1 6 TRP NE1 N 15.830 -4.031 2.322 1.00 . A A . 591 TRP NE1 1 1
15 27010 1 1 6 TRP O O 18.494 -7.327 2.143 1.00 . A A . 591 TRP O 1 1
15 27011 1 1 7 HIS C C 20.204 -9.164 0.135 1.00 . A A . 592 HIS C 1 1
15 27012 1 1 7 HIS CA C 19.943 -7.686 -0.233 1.00 . A A . 592 HIS CA 1 1
15 27013 1 1 7 HIS CB C 20.748 -7.290 -1.487 1.00 . A A . 592 HIS CB 1 1
15 27014 1 1 7 HIS CD2 C 19.505 -7.547 -3.760 1.00 . A A . 592 HIS CD2 1 1
15 27015 1 1 7 HIS CE1 C 20.187 -9.568 -4.271 1.00 . A A . 592 HIS CE1 1 1
15 27016 1 1 7 HIS CG C 20.314 -7.970 -2.757 1.00 . A A . 592 HIS CG 1 1
15 27017 1 1 7 HIS H H 21.084 -6.226 0.807 1.00 . A A . 592 HIS H 1 1
15 27018 1 1 7 HIS HA H 18.888 -7.562 -0.438 1.00 . A A . 592 HIS HA 1 1
15 27019 1 1 7 HIS HB2 H 20.657 -6.226 -1.639 1.00 . A A . 592 HIS HB2 1 1
15 27020 1 1 7 HIS HB3 H 21.789 -7.532 -1.323 1.00 . A A . 592 HIS HB3 1 1
15 27021 1 1 7 HIS HD1 H 21.319 -9.813 -2.583 1.00 . A A . 592 HIS HD1 1 1
15 27022 1 1 7 HIS HD2 H 19.004 -6.592 -3.821 1.00 . A A . 592 HIS HD2 1 1
15 27023 1 1 7 HIS HE1 H 20.332 -10.503 -4.792 1.00 . A A . 592 HIS HE1 1 1
15 27024 1 1 7 HIS HE2 H 18.984 -8.514 -5.551 1.00 . A A . 592 HIS HE2 1 1
15 27025 1 1 7 HIS N N 20.286 -6.787 0.880 1.00 . A A . 592 HIS N 1 1
15 27026 1 1 7 HIS ND1 N 20.723 -9.238 -3.108 1.00 . A A . 592 HIS ND1 1 1
15 27027 1 1 7 HIS NE2 N 19.445 -8.559 -4.686 1.00 . A A . 592 HIS NE2 1 1
15 27028 1 1 7 HIS O O 19.738 -10.074 -0.560 1.00 . A A . 592 HIS O 1 1
15 27029 1 1 8 GLU C C 20.131 -11.365 2.520 1.00 . A A . 593 GLU C 1 1
15 27030 1 1 8 GLU CA C 21.271 -10.733 1.709 1.00 . A A . 593 GLU CA 1 1
15 27031 1 1 8 GLU CB C 22.558 -10.707 2.549 1.00 . A A . 593 GLU CB 1 1
15 27032 1 1 8 GLU CD C 24.056 -11.613 0.696 1.00 . A A . 593 GLU CD 1 1
15 27033 1 1 8 GLU CG C 23.839 -10.526 1.739 1.00 . A A . 593 GLU CG 1 1
15 27034 1 1 8 GLU H H 21.257 -8.613 1.751 1.00 . A A . 593 GLU H 1 1
15 27035 1 1 8 GLU HA H 21.448 -11.341 0.837 1.00 . A A . 593 GLU HA 1 1
15 27036 1 1 8 GLU HB2 H 22.491 -9.891 3.246 1.00 . A A . 593 GLU HB2 1 1
15 27037 1 1 8 GLU HB3 H 22.633 -11.634 3.098 1.00 . A A . 593 GLU HB3 1 1
15 27038 1 1 8 GLU HG2 H 23.788 -9.577 1.235 1.00 . A A . 593 GLU HG2 1 1
15 27039 1 1 8 GLU HG3 H 24.681 -10.527 2.417 1.00 . A A . 593 GLU HG3 1 1
15 27040 1 1 8 GLU N N 20.934 -9.383 1.239 1.00 . A A . 593 GLU N 1 1
15 27041 1 1 8 GLU O O 19.984 -12.591 2.527 1.00 . A A . 593 GLU O 1 1
15 27042 1 1 8 GLU OE1 O 24.076 -12.803 1.074 1.00 . A A . 593 GLU OE1 1 1
15 27043 1 1 8 GLU OE2 O 24.207 -11.271 -0.497 1.00 . A A . 593 GLU OE2 1 1
15 27044 1 1 9 HIS C C 16.839 -10.763 3.378 1.00 . A A . 594 HIS C 1 1
15 27045 1 1 9 HIS CA C 18.210 -11.021 4.015 1.00 . A A . 594 HIS CA 1 1
15 27046 1 1 9 HIS CB C 18.244 -10.452 5.451 1.00 . A A . 594 HIS CB 1 1
15 27047 1 1 9 HIS CD2 C 20.453 -10.060 6.759 1.00 . A A . 594 HIS CD2 1 1
15 27048 1 1 9 HIS CE1 C 20.770 -12.108 7.471 1.00 . A A . 594 HIS CE1 1 1
15 27049 1 1 9 HIS CG C 19.444 -10.819 6.275 1.00 . A A . 594 HIS CG 1 1
15 27050 1 1 9 HIS H H 19.491 -9.562 3.144 1.00 . A A . 594 HIS H 1 1
15 27051 1 1 9 HIS HA H 18.335 -12.093 4.083 1.00 . A A . 594 HIS HA 1 1
15 27052 1 1 9 HIS HB2 H 18.230 -9.376 5.386 1.00 . A A . 594 HIS HB2 1 1
15 27053 1 1 9 HIS HB3 H 17.363 -10.785 5.981 1.00 . A A . 594 HIS HB3 1 1
15 27054 1 1 9 HIS HD1 H 19.114 -12.882 6.553 1.00 . A A . 594 HIS HD1 1 1
15 27055 1 1 9 HIS HD2 H 20.598 -9.003 6.582 1.00 . A A . 594 HIS HD2 1 1
15 27056 1 1 9 HIS HE1 H 21.194 -12.971 7.963 1.00 . A A . 594 HIS HE1 1 1
15 27057 1 1 9 HIS HE2 H 22.120 -10.630 7.898 1.00 . A A . 594 HIS HE2 1 1
15 27058 1 1 9 HIS N N 19.327 -10.526 3.197 1.00 . A A . 594 HIS N 1 1
15 27059 1 1 9 HIS ND1 N 19.674 -12.098 6.736 1.00 . A A . 594 HIS ND1 1 1
15 27060 1 1 9 HIS NE2 N 21.261 -10.884 7.501 1.00 . A A . 594 HIS NE2 1 1
15 27061 1 1 9 HIS O O 15.884 -11.489 3.677 1.00 . A A . 594 HIS O 1 1
15 27062 1 1 10 VAL C C 15.273 -10.439 0.651 1.00 . A A . 595 VAL C 1 1
15 27063 1 1 10 VAL CA C 15.454 -9.463 1.823 1.00 . A A . 595 VAL CA 1 1
15 27064 1 1 10 VAL CB C 15.343 -7.982 1.324 1.00 . A A . 595 VAL CB 1 1
15 27065 1 1 10 VAL CG1 C 14.101 -7.756 0.457 1.00 . A A . 595 VAL CG1 1 1
15 27066 1 1 10 VAL CG2 C 15.311 -7.027 2.503 1.00 . A A . 595 VAL CG2 1 1
15 27067 1 1 10 VAL H H 17.510 -9.179 2.321 1.00 . A A . 595 VAL H 1 1
15 27068 1 1 10 VAL HA H 14.664 -9.633 2.542 1.00 . A A . 595 VAL HA 1 1
15 27069 1 1 10 VAL HB H 16.216 -7.753 0.729 1.00 . A A . 595 VAL HB 1 1
15 27070 1 1 10 VAL HG11 H 14.138 -8.406 -0.404 1.00 . A A . 595 VAL HG11 1 1
15 27071 1 1 10 VAL HG12 H 14.073 -6.726 0.130 1.00 . A A . 595 VAL HG12 1 1
15 27072 1 1 10 VAL HG13 H 13.214 -7.972 1.034 1.00 . A A . 595 VAL HG13 1 1
15 27073 1 1 10 VAL HG21 H 14.601 -7.388 3.238 1.00 . A A . 595 VAL HG21 1 1
15 27074 1 1 10 VAL HG22 H 15.008 -6.048 2.163 1.00 . A A . 595 VAL HG22 1 1
15 27075 1 1 10 VAL HG23 H 16.294 -6.968 2.943 1.00 . A A . 595 VAL HG23 1 1
15 27076 1 1 10 VAL N N 16.730 -9.743 2.505 1.00 . A A . 595 VAL N 1 1
15 27077 1 1 10 VAL O O 16.137 -10.543 -0.225 1.00 . A A . 595 VAL O 1 1
15 27078 1 1 11 THR C C 12.670 -11.745 -1.240 1.00 . A A . 596 THR C 1 1
15 27079 1 1 11 THR CA C 13.836 -12.157 -0.346 1.00 . A A . 596 THR CA 1 1
15 27080 1 1 11 THR CB C 13.492 -13.524 0.307 1.00 . A A . 596 THR CB 1 1
15 27081 1 1 11 THR CG2 C 14.654 -14.055 1.134 1.00 . A A . 596 THR CG2 1 1
15 27082 1 1 11 THR H H 13.485 -10.968 1.370 1.00 . A A . 596 THR H 1 1
15 27083 1 1 11 THR HA H 14.715 -12.289 -0.959 1.00 . A A . 596 THR HA 1 1
15 27084 1 1 11 THR HB H 13.278 -14.236 -0.486 1.00 . A A . 596 THR HB 1 1
15 27085 1 1 11 THR HG1 H 12.539 -13.671 2.031 1.00 . A A . 596 THR HG1 1 1
15 27086 1 1 11 THR HG21 H 14.373 -14.998 1.579 1.00 . A A . 596 THR HG21 1 1
15 27087 1 1 11 THR HG22 H 14.894 -13.347 1.912 1.00 . A A . 596 THR HG22 1 1
15 27088 1 1 11 THR HG23 H 15.513 -14.200 0.497 1.00 . A A . 596 THR HG23 1 1
15 27089 1 1 11 THR N N 14.139 -11.140 0.661 1.00 . A A . 596 THR N 1 1
15 27090 1 1 11 THR O O 12.142 -10.633 -1.129 1.00 . A A . 596 THR O 1 1
15 27091 1 1 11 THR OG1 O 12.327 -13.400 1.134 1.00 . A A . 596 THR OG1 1 1
15 27092 1 1 12 GLN C C 9.841 -12.837 -1.901 1.00 . A A . 597 GLN C 1 1
15 27093 1 1 12 GLN CA C 11.027 -12.589 -2.867 1.00 . A A . 597 GLN CA 1 1
15 27094 1 1 12 GLN CB C 11.092 -13.624 -4.023 1.00 . A A . 597 GLN CB 1 1
15 27095 1 1 12 GLN CD C 12.055 -12.074 -5.842 1.00 . A A . 597 GLN CD 1 1
15 27096 1 1 12 GLN CG C 12.152 -13.404 -5.113 1.00 . A A . 597 GLN CG 1 1
15 27097 1 1 12 GLN H H 12.879 -13.426 -2.299 1.00 . A A . 597 GLN H 1 1
15 27098 1 1 12 GLN HA H 10.942 -11.593 -3.281 1.00 . A A . 597 GLN HA 1 1
15 27099 1 1 12 GLN HB2 H 11.289 -14.590 -3.589 1.00 . A A . 597 GLN HB2 1 1
15 27100 1 1 12 GLN HB3 H 10.124 -13.658 -4.502 1.00 . A A . 597 GLN HB3 1 1
15 27101 1 1 12 GLN HE21 H 13.981 -11.683 -5.507 1.00 . A A . 597 GLN HE21 1 1
15 27102 1 1 12 GLN HE22 H 13.099 -10.496 -6.389 1.00 . A A . 597 GLN HE22 1 1
15 27103 1 1 12 GLN HG2 H 13.109 -13.444 -4.651 1.00 . A A . 597 GLN HG2 1 1
15 27104 1 1 12 GLN HG3 H 12.074 -14.201 -5.840 1.00 . A A . 597 GLN HG3 1 1
15 27105 1 1 12 GLN N N 12.286 -12.664 -2.130 1.00 . A A . 597 GLN N 1 1
15 27106 1 1 12 GLN NE2 N 13.155 -11.339 -5.919 1.00 . A A . 597 GLN NE2 1 1
15 27107 1 1 12 GLN O O 8.700 -12.467 -2.196 1.00 . A A . 597 GLN O 1 1
15 27108 1 1 12 GLN OE1 O 10.997 -11.723 -6.365 1.00 . A A . 597 GLN OE1 1 1
15 27109 1 1 13 ASP C C 8.802 -12.552 1.150 1.00 . A A . 598 ASP C 1 1
15 27110 1 1 13 ASP CA C 9.129 -13.773 0.270 1.00 . A A . 598 ASP CA 1 1
15 27111 1 1 13 ASP CB C 9.607 -14.958 1.127 1.00 . A A . 598 ASP CB 1 1
15 27112 1 1 13 ASP CG C 9.682 -16.267 0.355 1.00 . A A . 598 ASP CG 1 1
15 27113 1 1 13 ASP H H 11.079 -13.682 -0.559 1.00 . A A . 598 ASP H 1 1
15 27114 1 1 13 ASP HA H 8.230 -14.061 -0.257 1.00 . A A . 598 ASP HA 1 1
15 27115 1 1 13 ASP HB2 H 10.591 -14.738 1.512 1.00 . A A . 598 ASP HB2 1 1
15 27116 1 1 13 ASP HB3 H 8.926 -15.091 1.954 1.00 . A A . 598 ASP HB3 1 1
15 27117 1 1 13 ASP N N 10.142 -13.446 -0.740 1.00 . A A . 598 ASP N 1 1
15 27118 1 1 13 ASP O O 7.626 -12.283 1.404 1.00 . A A . 598 ASP O 1 1
15 27119 1 1 13 ASP OD1 O 8.778 -16.524 -0.467 1.00 . A A . 598 ASP OD1 1 1
15 27120 1 1 13 ASP OD2 O 10.647 -17.032 0.573 1.00 . A A . 598 ASP OD2 1 1
15 27121 1 1 14 LEU C C 8.838 -9.536 1.601 1.00 . A A . 599 LEU C 1 1
15 27122 1 1 14 LEU CA C 9.635 -10.577 2.387 1.00 . A A . 599 LEU CA 1 1
15 27123 1 1 14 LEU CB C 10.978 -9.951 2.840 1.00 . A A . 599 LEU CB 1 1
15 27124 1 1 14 LEU CD1 C 10.197 -8.877 4.974 1.00 . A A . 599 LEU CD1 1 1
15 27125 1 1 14 LEU CD2 C 12.277 -8.049 3.948 1.00 . A A . 599 LEU CD2 1 1
15 27126 1 1 14 LEU CG C 10.905 -8.636 3.652 1.00 . A A . 599 LEU CG 1 1
15 27127 1 1 14 LEU H H 10.759 -12.119 1.442 1.00 . A A . 599 LEU H 1 1
15 27128 1 1 14 LEU HA H 9.062 -10.841 3.263 1.00 . A A . 599 LEU HA 1 1
15 27129 1 1 14 LEU HB2 H 11.492 -10.682 3.446 1.00 . A A . 599 LEU HB2 1 1
15 27130 1 1 14 LEU HB3 H 11.584 -9.764 1.961 1.00 . A A . 599 LEU HB3 1 1
15 27131 1 1 14 LEU HD11 H 10.241 -7.977 5.569 1.00 . A A . 599 LEU HD11 1 1
15 27132 1 1 14 LEU HD12 H 10.691 -9.684 5.506 1.00 . A A . 599 LEU HD12 1 1
15 27133 1 1 14 LEU HD13 H 9.172 -9.136 4.790 1.00 . A A . 599 LEU HD13 1 1
15 27134 1 1 14 LEU HD21 H 12.174 -7.260 4.676 1.00 . A A . 599 LEU HD21 1 1
15 27135 1 1 14 LEU HD22 H 12.707 -7.649 3.046 1.00 . A A . 599 LEU HD22 1 1
15 27136 1 1 14 LEU HD23 H 12.912 -8.822 4.344 1.00 . A A . 599 LEU HD23 1 1
15 27137 1 1 14 LEU HG H 10.336 -7.910 3.088 1.00 . A A . 599 LEU HG 1 1
15 27138 1 1 14 LEU N N 9.841 -11.814 1.610 1.00 . A A . 599 LEU N 1 1
15 27139 1 1 14 LEU O O 7.894 -8.959 2.132 1.00 . A A . 599 LEU O 1 1
15 27140 1 1 15 ARG C C 7.033 -8.597 -0.704 1.00 . A A . 600 ARG C 1 1
15 27141 1 1 15 ARG CA C 8.539 -8.318 -0.520 1.00 . A A . 600 ARG CA 1 1
15 27142 1 1 15 ARG CB C 9.258 -8.195 -1.886 1.00 . A A . 600 ARG CB 1 1
15 27143 1 1 15 ARG CD C 11.324 -7.638 -3.213 1.00 . A A . 600 ARG CD 1 1
15 27144 1 1 15 ARG CG C 10.692 -7.670 -1.829 1.00 . A A . 600 ARG CG 1 1
15 27145 1 1 15 ARG CZ C 10.902 -6.566 -5.421 1.00 . A A . 600 ARG CZ 1 1
15 27146 1 1 15 ARG H H 9.903 -9.887 -0.067 1.00 . A A . 600 ARG H 1 1
15 27147 1 1 15 ARG HA H 8.638 -7.376 0.007 1.00 . A A . 600 ARG HA 1 1
15 27148 1 1 15 ARG HB2 H 9.279 -9.167 -2.353 1.00 . A A . 600 ARG HB2 1 1
15 27149 1 1 15 ARG HB3 H 8.687 -7.523 -2.512 1.00 . A A . 600 ARG HB3 1 1
15 27150 1 1 15 ARG HD2 H 12.361 -7.355 -3.114 1.00 . A A . 600 ARG HD2 1 1
15 27151 1 1 15 ARG HD3 H 11.263 -8.628 -3.646 1.00 . A A . 600 ARG HD3 1 1
15 27152 1 1 15 ARG HE H 9.981 -6.098 -3.706 1.00 . A A . 600 ARG HE 1 1
15 27153 1 1 15 ARG HG2 H 10.682 -6.672 -1.422 1.00 . A A . 600 ARG HG2 1 1
15 27154 1 1 15 ARG HG3 H 11.277 -8.314 -1.190 1.00 . A A . 600 ARG HG3 1 1
15 27155 1 1 15 ARG HH11 H 12.311 -8.020 -5.502 1.00 . A A . 600 ARG HH11 1 1
15 27156 1 1 15 ARG HH12 H 11.975 -7.231 -7.007 1.00 . A A . 600 ARG HH12 1 1
15 27157 1 1 15 ARG HH21 H 9.561 -5.079 -5.692 1.00 . A A . 600 ARG HH21 1 1
15 27158 1 1 15 ARG HH22 H 10.421 -5.570 -7.111 1.00 . A A . 600 ARG HH22 1 1
15 27159 1 1 15 ARG N N 9.190 -9.337 0.321 1.00 . A A . 600 ARG N 1 1
15 27160 1 1 15 ARG NE N 10.655 -6.686 -4.107 1.00 . A A . 600 ARG NE 1 1
15 27161 1 1 15 ARG NH1 N 11.805 -7.337 -6.026 1.00 . A A . 600 ARG NH1 1 1
15 27162 1 1 15 ARG NH2 N 10.240 -5.664 -6.133 1.00 . A A . 600 ARG NH2 1 1
15 27163 1 1 15 ARG O O 6.257 -7.682 -0.985 1.00 . A A . 600 ARG O 1 1
15 27164 1 1 16 SER C C 4.554 -10.064 0.764 1.00 . A A . 601 SER C 1 1
15 27165 1 1 16 SER CA C 5.239 -10.283 -0.593 1.00 . A A . 601 SER CA 1 1
15 27166 1 1 16 SER CB C 5.143 -11.760 -0.999 1.00 . A A . 601 SER CB 1 1
15 27167 1 1 16 SER H H 7.328 -10.553 -0.371 1.00 . A A . 601 SER H 1 1
15 27168 1 1 16 SER HA H 4.745 -9.674 -1.339 1.00 . A A . 601 SER HA 1 1
15 27169 1 1 16 SER HB2 H 4.123 -11.996 -1.265 1.00 . A A . 601 SER HB2 1 1
15 27170 1 1 16 SER HB3 H 5.783 -11.935 -1.849 1.00 . A A . 601 SER HB3 1 1
15 27171 1 1 16 SER HG H 6.341 -13.093 -0.202 1.00 . A A . 601 SER HG 1 1
15 27172 1 1 16 SER N N 6.645 -9.871 -0.538 1.00 . A A . 601 SER N 1 1
15 27173 1 1 16 SER O O 3.344 -9.838 0.826 1.00 . A A . 601 SER O 1 1
15 27174 1 1 16 SER OG O 5.550 -12.614 0.060 1.00 . A A . 601 SER OG 1 1
15 27175 1 1 17 HIS C C 4.793 -8.369 3.493 1.00 . A A . 602 HIS C 1 1
15 27176 1 1 17 HIS CA C 4.889 -9.872 3.214 1.00 . A A . 602 HIS CA 1 1
15 27177 1 1 17 HIS CB C 5.846 -10.532 4.214 1.00 . A A . 602 HIS CB 1 1
15 27178 1 1 17 HIS CD2 C 5.034 -12.899 3.533 1.00 . A A . 602 HIS CD2 1 1
15 27179 1 1 17 HIS CE1 C 6.616 -14.073 4.493 1.00 . A A . 602 HIS CE1 1 1
15 27180 1 1 17 HIS CG C 5.873 -12.028 4.140 1.00 . A A . 602 HIS CG 1 1
15 27181 1 1 17 HIS H H 6.291 -10.383 1.716 1.00 . A A . 602 HIS H 1 1
15 27182 1 1 17 HIS HA H 3.907 -10.302 3.325 1.00 . A A . 602 HIS HA 1 1
15 27183 1 1 17 HIS HB2 H 6.846 -10.179 4.016 1.00 . A A . 602 HIS HB2 1 1
15 27184 1 1 17 HIS HB3 H 5.570 -10.248 5.211 1.00 . A A . 602 HIS HB3 1 1
15 27185 1 1 17 HIS HD1 H 7.613 -12.455 5.252 1.00 . A A . 602 HIS HD1 1 1
15 27186 1 1 17 HIS HD2 H 4.150 -12.645 2.962 1.00 . A A . 602 HIS HD2 1 1
15 27187 1 1 17 HIS HE1 H 7.217 -14.903 4.836 1.00 . A A . 602 HIS HE1 1 1
15 27188 1 1 17 HIS HE2 H 5.164 -14.989 3.376 1.00 . A A . 602 HIS HE2 1 1
15 27189 1 1 17 HIS N N 5.352 -10.139 1.845 1.00 . A A . 602 HIS N 1 1
15 27190 1 1 17 HIS ND1 N 6.854 -12.796 4.733 1.00 . A A . 602 HIS ND1 1 1
15 27191 1 1 17 HIS NE2 N 5.517 -14.163 3.768 1.00 . A A . 602 HIS NE2 1 1
15 27192 1 1 17 HIS O O 4.058 -7.938 4.386 1.00 . A A . 602 HIS O 1 1
15 27193 1 1 18 LEU C C 4.316 -5.592 1.984 1.00 . A A . 603 LEU C 1 1
15 27194 1 1 18 LEU CA C 5.519 -6.124 2.771 1.00 . A A . 603 LEU CA 1 1
15 27195 1 1 18 LEU CB C 6.830 -5.559 2.179 1.00 . A A . 603 LEU CB 1 1
15 27196 1 1 18 LEU CD1 C 9.331 -5.171 2.202 1.00 . A A . 603 LEU CD1 1 1
15 27197 1 1 18 LEU CD2 C 8.155 -5.037 4.337 1.00 . A A . 603 LEU CD2 1 1
15 27198 1 1 18 LEU CG C 8.162 -5.713 2.981 1.00 . A A . 603 LEU CG 1 1
15 27199 1 1 18 LEU H H 6.144 -8.018 2.065 1.00 . A A . 603 LEU H 1 1
15 27200 1 1 18 LEU HA H 5.430 -5.816 3.808 1.00 . A A . 603 LEU HA 1 1
15 27201 1 1 18 LEU HB2 H 6.976 -6.026 1.217 1.00 . A A . 603 LEU HB2 1 1
15 27202 1 1 18 LEU HB3 H 6.670 -4.514 2.018 1.00 . A A . 603 LEU HB3 1 1
15 27203 1 1 18 LEU HD11 H 10.220 -5.242 2.817 1.00 . A A . 603 LEU HD11 1 1
15 27204 1 1 18 LEU HD12 H 9.143 -4.136 1.949 1.00 . A A . 603 LEU HD12 1 1
15 27205 1 1 18 LEU HD13 H 9.466 -5.749 1.301 1.00 . A A . 603 LEU HD13 1 1
15 27206 1 1 18 LEU HD21 H 9.166 -4.960 4.698 1.00 . A A . 603 LEU HD21 1 1
15 27207 1 1 18 LEU HD22 H 7.565 -5.628 5.021 1.00 . A A . 603 LEU HD22 1 1
15 27208 1 1 18 LEU HD23 H 7.727 -4.053 4.241 1.00 . A A . 603 LEU HD23 1 1
15 27209 1 1 18 LEU HG H 8.344 -6.766 3.144 1.00 . A A . 603 LEU HG 1 1
15 27210 1 1 18 LEU N N 5.544 -7.589 2.711 1.00 . A A . 603 LEU N 1 1
15 27211 1 1 18 LEU O O 3.707 -4.589 2.357 1.00 . A A . 603 LEU O 1 1
15 27212 1 1 19 VAL C C 1.541 -6.599 0.796 1.00 . A A . 604 VAL C 1 1
15 27213 1 1 19 VAL CA C 2.799 -6.056 0.079 1.00 . A A . 604 VAL CA 1 1
15 27214 1 1 19 VAL CB C 2.981 -6.698 -1.338 1.00 . A A . 604 VAL CB 1 1
15 27215 1 1 19 VAL CG1 C 1.695 -6.740 -2.147 1.00 . A A . 604 VAL CG1 1 1
15 27216 1 1 19 VAL CG2 C 4.019 -5.921 -2.129 1.00 . A A . 604 VAL CG2 1 1
15 27217 1 1 19 VAL H H 4.609 -6.999 0.595 1.00 . A A . 604 VAL H 1 1
15 27218 1 1 19 VAL HA H 2.697 -4.989 -0.047 1.00 . A A . 604 VAL HA 1 1
15 27219 1 1 19 VAL HB H 3.343 -7.707 -1.213 1.00 . A A . 604 VAL HB 1 1
15 27220 1 1 19 VAL HG11 H 1.692 -5.919 -2.847 1.00 . A A . 604 VAL HG11 1 1
15 27221 1 1 19 VAL HG12 H 0.853 -6.652 -1.478 1.00 . A A . 604 VAL HG12 1 1
15 27222 1 1 19 VAL HG13 H 1.637 -7.672 -2.685 1.00 . A A . 604 VAL HG13 1 1
15 27223 1 1 19 VAL HG21 H 4.930 -5.847 -1.553 1.00 . A A . 604 VAL HG21 1 1
15 27224 1 1 19 VAL HG22 H 3.633 -4.929 -2.341 1.00 . A A . 604 VAL HG22 1 1
15 27225 1 1 19 VAL HG23 H 4.220 -6.437 -3.057 1.00 . A A . 604 VAL HG23 1 1
15 27226 1 1 19 VAL N N 3.999 -6.296 0.885 1.00 . A A . 604 VAL N 1 1
15 27227 1 1 19 VAL O O 0.449 -6.048 0.638 1.00 . A A . 604 VAL O 1 1
15 27228 1 1 20 HIS C C 0.337 -7.445 3.638 1.00 . A A . 605 HIS C 1 1
15 27229 1 1 20 HIS CA C 0.617 -8.268 2.369 1.00 . A A . 605 HIS CA 1 1
15 27230 1 1 20 HIS CB C 0.948 -9.727 2.730 1.00 . A A . 605 HIS CB 1 1
15 27231 1 1 20 HIS CD2 C -0.476 -10.767 4.649 1.00 . A A . 605 HIS CD2 1 1
15 27232 1 1 20 HIS CE1 C -2.079 -11.632 3.425 1.00 . A A . 605 HIS CE1 1 1
15 27233 1 1 20 HIS CG C -0.192 -10.490 3.350 1.00 . A A . 605 HIS CG 1 1
15 27234 1 1 20 HIS H H 2.607 -8.074 1.647 1.00 . A A . 605 HIS H 1 1
15 27235 1 1 20 HIS HA H -0.269 -8.254 1.749 1.00 . A A . 605 HIS HA 1 1
15 27236 1 1 20 HIS HB2 H 1.247 -10.251 1.835 1.00 . A A . 605 HIS HB2 1 1
15 27237 1 1 20 HIS HB3 H 1.769 -9.733 3.432 1.00 . A A . 605 HIS HB3 1 1
15 27238 1 1 20 HIS HD1 H -1.299 -11.019 1.635 1.00 . A A . 605 HIS HD1 1 1
15 27239 1 1 20 HIS HD2 H 0.119 -10.492 5.508 1.00 . A A . 605 HIS HD2 1 1
15 27240 1 1 20 HIS HE1 H -2.979 -12.148 3.128 1.00 . A A . 605 HIS HE1 1 1
15 27241 1 1 20 HIS HE2 H -2.089 -11.837 5.465 1.00 . A A . 605 HIS HE2 1 1
15 27242 1 1 20 HIS N N 1.715 -7.673 1.587 1.00 . A A . 605 HIS N 1 1
15 27243 1 1 20 HIS ND1 N -1.216 -11.047 2.612 1.00 . A A . 605 HIS ND1 1 1
15 27244 1 1 20 HIS NE2 N -1.652 -11.475 4.665 1.00 . A A . 605 HIS NE2 1 1
15 27245 1 1 20 HIS O O -0.724 -7.570 4.246 1.00 . A A . 605 HIS O 1 1
15 27246 1 1 21 LYS C C 0.505 -4.377 4.639 1.00 . A A . 606 LYS C 1 1
15 27247 1 1 21 LYS CA C 1.176 -5.665 5.139 1.00 . A A . 606 LYS CA 1 1
15 27248 1 1 21 LYS CB C 2.579 -5.359 5.690 1.00 . A A . 606 LYS CB 1 1
15 27249 1 1 21 LYS CD C 4.381 -5.779 7.393 1.00 . A A . 606 LYS CD 1 1
15 27250 1 1 21 LYS CE C 4.808 -6.634 8.579 1.00 . A A . 606 LYS CE 1 1
15 27251 1 1 21 LYS CG C 3.039 -6.237 6.853 1.00 . A A . 606 LYS CG 1 1
15 27252 1 1 21 LYS H H 2.147 -6.605 3.497 1.00 . A A . 606 LYS H 1 1
15 27253 1 1 21 LYS HA H 0.568 -6.119 5.907 1.00 . A A . 606 LYS HA 1 1
15 27254 1 1 21 LYS HB2 H 3.295 -5.466 4.890 1.00 . A A . 606 LYS HB2 1 1
15 27255 1 1 21 LYS HB3 H 2.591 -4.331 6.027 1.00 . A A . 606 LYS HB3 1 1
15 27256 1 1 21 LYS HD2 H 5.127 -5.866 6.603 1.00 . A A . 606 LYS HD2 1 1
15 27257 1 1 21 LYS HD3 H 4.304 -4.748 7.709 1.00 . A A . 606 LYS HD3 1 1
15 27258 1 1 21 LYS HE2 H 4.036 -6.594 9.332 1.00 . A A . 606 LYS HE2 1 1
15 27259 1 1 21 LYS HE3 H 4.927 -7.642 8.245 1.00 . A A . 606 LYS HE3 1 1
15 27260 1 1 21 LYS HG2 H 2.306 -6.198 7.641 1.00 . A A . 606 LYS HG2 1 1
15 27261 1 1 21 LYS HG3 H 3.149 -7.251 6.505 1.00 . A A . 606 LYS HG3 1 1
15 27262 1 1 21 LYS HZ1 H 5.998 -5.188 9.512 1.00 . A A . 606 LYS HZ1 1 1
15 27263 1 1 21 LYS HZ2 H 6.856 -6.213 8.476 1.00 . A A . 606 LYS HZ2 1 1
15 27264 1 1 21 LYS HZ3 H 6.347 -6.773 9.989 1.00 . A A . 606 LYS HZ3 1 1
15 27265 1 1 21 LYS N N 1.310 -6.609 4.015 1.00 . A A . 606 LYS N 1 1
15 27266 1 1 21 LYS NZ N 6.093 -6.169 9.182 1.00 . A A . 606 LYS NZ 1 1
15 27267 1 1 21 LYS O O -0.126 -3.632 5.392 1.00 . A A . 606 LYS O 1 1
15 27268 1 1 22 LEU C C -1.183 -3.071 2.126 1.00 . A A . 607 LEU C 1 1
15 27269 1 1 22 LEU CA C 0.274 -2.978 2.623 1.00 . A A . 607 LEU CA 1 1
15 27270 1 1 22 LEU CB C 1.299 -2.852 1.500 1.00 . A A . 607 LEU CB 1 1
15 27271 1 1 22 LEU CD1 C 0.818 -0.421 0.798 1.00 . A A . 607 LEU CD1 1 1
15 27272 1 1 22 LEU CD2 C 2.359 -1.852 -0.476 1.00 . A A . 607 LEU CD2 1 1
15 27273 1 1 22 LEU CG C 1.099 -1.850 0.349 1.00 . A A . 607 LEU CG 1 1
15 27274 1 1 22 LEU H H 1.113 -4.881 2.827 1.00 . A A . 607 LEU H 1 1
15 27275 1 1 22 LEU HA H 0.377 -2.133 3.275 1.00 . A A . 607 LEU HA 1 1
15 27276 1 1 22 LEU HB2 H 2.245 -2.623 1.958 1.00 . A A . 607 LEU HB2 1 1
15 27277 1 1 22 LEU HB3 H 1.388 -3.837 1.071 1.00 . A A . 607 LEU HB3 1 1
15 27278 1 1 22 LEU HD11 H -0.096 -0.394 1.373 1.00 . A A . 607 LEU HD11 1 1
15 27279 1 1 22 LEU HD12 H 0.717 0.207 -0.082 1.00 . A A . 607 LEU HD12 1 1
15 27280 1 1 22 LEU HD13 H 1.639 -0.064 1.402 1.00 . A A . 607 LEU HD13 1 1
15 27281 1 1 22 LEU HD21 H 2.188 -1.300 -1.381 1.00 . A A . 607 LEU HD21 1 1
15 27282 1 1 22 LEU HD22 H 2.634 -2.867 -0.709 1.00 . A A . 607 LEU HD22 1 1
15 27283 1 1 22 LEU HD23 H 3.154 -1.382 0.094 1.00 . A A . 607 LEU HD23 1 1
15 27284 1 1 22 LEU HG H 0.289 -2.177 -0.279 1.00 . A A . 607 LEU HG 1 1
15 27285 1 1 22 LEU N N 0.677 -4.171 3.342 1.00 . A A . 607 LEU N 1 1
15 27286 1 1 22 LEU O O -1.916 -2.084 2.169 1.00 . A A . 607 LEU O 1 1
15 27287 1 1 23 VAL C C -3.952 -4.601 2.424 1.00 . A A . 608 VAL C 1 1
15 27288 1 1 23 VAL CA C -2.971 -4.544 1.228 1.00 . A A . 608 VAL CA 1 1
15 27289 1 1 23 VAL CB C -3.029 -5.873 0.389 1.00 . A A . 608 VAL CB 1 1
15 27290 1 1 23 VAL CG1 C -4.456 -6.378 0.175 1.00 . A A . 608 VAL CG1 1 1
15 27291 1 1 23 VAL CG2 C -2.363 -5.677 -0.970 1.00 . A A . 608 VAL CG2 1 1
15 27292 1 1 23 VAL H H -0.930 -4.998 1.644 1.00 . A A . 608 VAL H 1 1
15 27293 1 1 23 VAL HA H -3.282 -3.727 0.580 1.00 . A A . 608 VAL HA 1 1
15 27294 1 1 23 VAL HB H -2.478 -6.636 0.924 1.00 . A A . 608 VAL HB 1 1
15 27295 1 1 23 VAL HG11 H -4.439 -7.261 -0.448 1.00 . A A . 608 VAL HG11 1 1
15 27296 1 1 23 VAL HG12 H -5.039 -5.610 -0.305 1.00 . A A . 608 VAL HG12 1 1
15 27297 1 1 23 VAL HG13 H -4.900 -6.621 1.132 1.00 . A A . 608 VAL HG13 1 1
15 27298 1 1 23 VAL HG21 H -2.344 -6.619 -1.499 1.00 . A A . 608 VAL HG21 1 1
15 27299 1 1 23 VAL HG22 H -1.353 -5.322 -0.830 1.00 . A A . 608 VAL HG22 1 1
15 27300 1 1 23 VAL HG23 H -2.924 -4.954 -1.544 1.00 . A A . 608 VAL HG23 1 1
15 27301 1 1 23 VAL N N -1.587 -4.271 1.679 1.00 . A A . 608 VAL N 1 1
15 27302 1 1 23 VAL O O -5.135 -4.295 2.261 1.00 . A A . 608 VAL O 1 1
15 27303 1 1 24 GLN C C -4.483 -3.674 5.432 1.00 . A A . 609 GLN C 1 1
15 27304 1 1 24 GLN CA C -4.278 -5.055 4.824 1.00 . A A . 609 GLN CA 1 1
15 27305 1 1 24 GLN CB C -3.622 -5.968 5.856 1.00 . A A . 609 GLN CB 1 1
15 27306 1 1 24 GLN CD C -4.608 -8.122 4.931 1.00 . A A . 609 GLN CD 1 1
15 27307 1 1 24 GLN CG C -3.351 -7.372 5.349 1.00 . A A . 609 GLN CG 1 1
15 27308 1 1 24 GLN H H -2.502 -5.186 3.691 1.00 . A A . 609 GLN H 1 1
15 27309 1 1 24 GLN HA H -5.237 -5.464 4.546 1.00 . A A . 609 GLN HA 1 1
15 27310 1 1 24 GLN HB2 H -2.680 -5.532 6.158 1.00 . A A . 609 GLN HB2 1 1
15 27311 1 1 24 GLN HB3 H -4.261 -6.034 6.709 1.00 . A A . 609 GLN HB3 1 1
15 27312 1 1 24 GLN HE21 H -3.801 -8.519 3.159 1.00 . A A . 609 GLN HE21 1 1
15 27313 1 1 24 GLN HE22 H -5.395 -9.134 3.412 1.00 . A A . 609 GLN HE22 1 1
15 27314 1 1 24 GLN HG2 H -2.684 -7.312 4.501 1.00 . A A . 609 GLN HG2 1 1
15 27315 1 1 24 GLN HG3 H -2.868 -7.918 6.147 1.00 . A A . 609 GLN HG3 1 1
15 27316 1 1 24 GLN N N -3.451 -4.971 3.616 1.00 . A A . 609 GLN N 1 1
15 27317 1 1 24 GLN NE2 N -4.601 -8.644 3.711 1.00 . A A . 609 GLN NE2 1 1
15 27318 1 1 24 GLN O O -5.552 -3.369 5.967 1.00 . A A . 609 GLN O 1 1
15 27319 1 1 24 GLN OE1 O -5.575 -8.233 5.691 1.00 . A A . 609 GLN OE1 1 1
15 27320 1 1 25 ALA C C -4.466 -0.626 4.931 1.00 . A A . 610 ALA C 1 1
15 27321 1 1 25 ALA CA C -3.480 -1.448 5.770 1.00 . A A . 610 ALA CA 1 1
15 27322 1 1 25 ALA CB C -2.091 -0.839 5.695 1.00 . A A . 610 ALA CB 1 1
15 27323 1 1 25 ALA H H -2.588 -3.210 4.978 1.00 . A A . 610 ALA H 1 1
15 27324 1 1 25 ALA HA H -3.799 -1.428 6.803 1.00 . A A . 610 ALA HA 1 1
15 27325 1 1 25 ALA HB1 H -1.714 -0.936 4.688 1.00 . A A . 610 ALA HB1 1 1
15 27326 1 1 25 ALA HB2 H -1.433 -1.354 6.378 1.00 . A A . 610 ALA HB2 1 1
15 27327 1 1 25 ALA HB3 H -2.145 0.206 5.962 1.00 . A A . 610 ALA HB3 1 1
15 27328 1 1 25 ALA N N -3.433 -2.850 5.339 1.00 . A A . 610 ALA N 1 1
15 27329 1 1 25 ALA O O -5.116 0.286 5.447 1.00 . A A . 610 ALA O 1 1
15 27330 1 1 26 ILE C C -6.933 -0.915 2.939 1.00 . A A . 611 ILE C 1 1
15 27331 1 1 26 ILE CA C -5.528 -0.315 2.729 1.00 . A A . 611 ILE CA 1 1
15 27332 1 1 26 ILE CB C -5.085 -0.433 1.229 1.00 . A A . 611 ILE CB 1 1
15 27333 1 1 26 ILE CD1 C -3.080 0.051 -0.338 1.00 . A A . 611 ILE CD1 1 1
15 27334 1 1 26 ILE CG1 C -3.753 0.309 1.004 1.00 . A A . 611 ILE CG1 1 1
15 27335 1 1 26 ILE CG2 C -6.160 0.140 0.301 1.00 . A A . 611 ILE CG2 1 1
15 27336 1 1 26 ILE H H -4.000 -1.680 3.287 1.00 . A A . 611 ILE H 1 1
15 27337 1 1 26 ILE HA H -5.561 0.734 2.992 1.00 . A A . 611 ILE HA 1 1
15 27338 1 1 26 ILE HB H -4.952 -1.474 0.994 1.00 . A A . 611 ILE HB 1 1
15 27339 1 1 26 ILE HD11 H -3.682 0.476 -1.126 1.00 . A A . 611 ILE HD11 1 1
15 27340 1 1 26 ILE HD12 H -2.981 -1.013 -0.493 1.00 . A A . 611 ILE HD12 1 1
15 27341 1 1 26 ILE HD13 H -2.101 0.508 -0.347 1.00 . A A . 611 ILE HD13 1 1
15 27342 1 1 26 ILE HG12 H -3.933 1.364 1.075 1.00 . A A . 611 ILE HG12 1 1
15 27343 1 1 26 ILE HG13 H -3.068 0.023 1.778 1.00 . A A . 611 ILE HG13 1 1
15 27344 1 1 26 ILE HG21 H -5.853 0.003 -0.723 1.00 . A A . 611 ILE HG21 1 1
15 27345 1 1 26 ILE HG22 H -6.278 1.192 0.503 1.00 . A A . 611 ILE HG22 1 1
15 27346 1 1 26 ILE HG23 H -7.095 -0.370 0.472 1.00 . A A . 611 ILE HG23 1 1
15 27347 1 1 26 ILE N N -4.576 -0.969 3.637 1.00 . A A . 611 ILE N 1 1
15 27348 1 1 26 ILE O O -7.885 -0.183 3.220 1.00 . A A . 611 ILE O 1 1
15 27349 1 1 27 PHE C C -7.956 -4.322 3.773 1.00 . A A . 612 PHE C 1 1
15 27350 1 1 27 PHE CA C -8.278 -2.966 3.097 1.00 . A A . 612 PHE CA 1 1
15 27351 1 1 27 PHE CB C -9.099 -3.174 1.805 1.00 . A A . 612 PHE CB 1 1
15 27352 1 1 27 PHE CD1 C -11.522 -3.055 2.441 1.00 . A A . 612 PHE CD1 1 1
15 27353 1 1 27 PHE CD2 C -10.633 -5.169 1.792 1.00 . A A . 612 PHE CD2 1 1
15 27354 1 1 27 PHE CE1 C -12.763 -3.631 2.636 1.00 . A A . 612 PHE CE1 1 1
15 27355 1 1 27 PHE CE2 C -11.871 -5.754 1.985 1.00 . A A . 612 PHE CE2 1 1
15 27356 1 1 27 PHE CG C -10.447 -3.817 2.019 1.00 . A A . 612 PHE CG 1 1
15 27357 1 1 27 PHE CZ C -12.938 -4.983 2.407 1.00 . A A . 612 PHE CZ 1 1
15 27358 1 1 27 PHE H H -6.277 -2.757 2.459 1.00 . A A . 612 PHE H 1 1
15 27359 1 1 27 PHE HA H -8.852 -2.361 3.782 1.00 . A A . 612 PHE HA 1 1
15 27360 1 1 27 PHE HB2 H -9.264 -2.216 1.338 1.00 . A A . 612 PHE HB2 1 1
15 27361 1 1 27 PHE HB3 H -8.535 -3.801 1.131 1.00 . A A . 612 PHE HB3 1 1
15 27362 1 1 27 PHE HD1 H -11.380 -1.998 2.616 1.00 . A A . 612 PHE HD1 1 1
15 27363 1 1 27 PHE HD2 H -9.797 -5.767 1.460 1.00 . A A . 612 PHE HD2 1 1
15 27364 1 1 27 PHE HE1 H -13.593 -3.026 2.968 1.00 . A A . 612 PHE HE1 1 1
15 27365 1 1 27 PHE HE2 H -12.004 -6.811 1.804 1.00 . A A . 612 PHE HE2 1 1
15 27366 1 1 27 PHE HZ H -13.906 -5.436 2.558 1.00 . A A . 612 PHE HZ 1 1
15 27367 1 1 27 PHE N N -7.043 -2.247 2.795 1.00 . A A . 612 PHE N 1 1
15 27368 1 1 27 PHE O O -7.367 -5.197 3.130 1.00 . A A . 612 PHE O 1 1
15 27369 1 1 28 PRO C C -8.899 -6.973 5.087 1.00 . A A . 613 PRO C 1 1
15 27370 1 1 28 PRO CA C -8.144 -5.827 5.771 1.00 . A A . 613 PRO CA 1 1
15 27371 1 1 28 PRO CB C -8.710 -5.587 7.178 1.00 . A A . 613 PRO CB 1 1
15 27372 1 1 28 PRO CD C -8.923 -3.526 6.005 1.00 . A A . 613 PRO CD 1 1
15 27373 1 1 28 PRO CG C -8.594 -4.123 7.394 1.00 . A A . 613 PRO CG 1 1
15 27374 1 1 28 PRO HA H -7.101 -6.082 5.842 1.00 . A A . 613 PRO HA 1 1
15 27375 1 1 28 PRO HB2 H -9.736 -5.906 7.212 1.00 . A A . 613 PRO HB2 1 1
15 27376 1 1 28 PRO HB3 H -8.131 -6.140 7.903 1.00 . A A . 613 PRO HB3 1 1
15 27377 1 1 28 PRO HD2 H -9.909 -3.452 5.854 1.00 . A A . 613 PRO HD2 1 1
15 27378 1 1 28 PRO HD3 H -8.497 -2.631 5.872 1.00 . A A . 613 PRO HD3 1 1
15 27379 1 1 28 PRO HG2 H -9.247 -3.824 8.089 1.00 . A A . 613 PRO HG2 1 1
15 27380 1 1 28 PRO HG3 H -7.666 -3.890 7.686 1.00 . A A . 613 PRO HG3 1 1
15 27381 1 1 28 PRO N N -8.330 -4.526 5.083 1.00 . A A . 613 PRO N 1 1
15 27382 1 1 28 PRO O O -10.032 -6.792 4.627 1.00 . A A . 613 PRO O 1 1
15 27383 1 1 29 THR C C -9.494 -10.304 5.283 1.00 . A A . 614 THR C 1 1
15 27384 1 1 29 THR CA C -8.823 -9.303 4.334 1.00 . A A . 614 THR CA 1 1
15 27385 1 1 29 THR CB C -7.778 -10.062 3.502 1.00 . A A . 614 THR CB 1 1
15 27386 1 1 29 THR CG2 C -8.394 -11.280 2.841 1.00 . A A . 614 THR CG2 1 1
15 27387 1 1 29 THR H H -7.394 -8.239 5.466 1.00 . A A . 614 THR H 1 1
15 27388 1 1 29 THR HA H -9.571 -8.931 3.650 1.00 . A A . 614 THR HA 1 1
15 27389 1 1 29 THR HB H -7.010 -10.400 4.180 1.00 . A A . 614 THR HB 1 1
15 27390 1 1 29 THR HG1 H -7.831 -8.568 2.212 1.00 . A A . 614 THR HG1 1 1
15 27391 1 1 29 THR HG21 H -9.283 -10.990 2.302 1.00 . A A . 614 THR HG21 1 1
15 27392 1 1 29 THR HG22 H -8.650 -12.007 3.603 1.00 . A A . 614 THR HG22 1 1
15 27393 1 1 29 THR HG23 H -7.682 -11.713 2.156 1.00 . A A . 614 THR HG23 1 1
15 27394 1 1 29 THR N N -8.260 -8.148 5.028 1.00 . A A . 614 THR N 1 1
15 27395 1 1 29 THR O O -8.827 -10.907 6.131 1.00 . A A . 614 THR O 1 1
15 27396 1 1 29 THR OG1 O -7.181 -9.203 2.522 1.00 . A A . 614 THR OG1 1 1
15 27397 1 1 30 PRO C C -11.238 -12.949 5.171 1.00 . A A . 615 PRO C 1 1
15 27398 1 1 30 PRO CA C -11.576 -11.592 5.798 1.00 . A A . 615 PRO CA 1 1
15 27399 1 1 30 PRO CB C -13.051 -11.264 5.531 1.00 . A A . 615 PRO CB 1 1
15 27400 1 1 30 PRO CD C -11.771 -9.584 4.437 1.00 . A A . 615 PRO CD 1 1
15 27401 1 1 30 PRO CG C -13.106 -9.790 5.332 1.00 . A A . 615 PRO CG 1 1
15 27402 1 1 30 PRO HA H -11.400 -11.631 6.857 1.00 . A A . 615 PRO HA 1 1
15 27403 1 1 30 PRO HB2 H -13.370 -11.791 4.651 1.00 . A A . 615 PRO HB2 1 1
15 27404 1 1 30 PRO HB3 H -13.644 -11.575 6.364 1.00 . A A . 615 PRO HB3 1 1
15 27405 1 1 30 PRO HD2 H -11.879 -9.887 3.490 1.00 . A A . 615 PRO HD2 1 1
15 27406 1 1 30 PRO HD3 H -11.427 -8.645 4.449 1.00 . A A . 615 PRO HD3 1 1
15 27407 1 1 30 PRO HG2 H -13.945 -9.532 4.853 1.00 . A A . 615 PRO HG2 1 1
15 27408 1 1 30 PRO HG3 H -13.066 -9.317 6.213 1.00 . A A . 615 PRO HG3 1 1
15 27409 1 1 30 PRO N N -10.844 -10.480 5.160 1.00 . A A . 615 PRO N 1 1
15 27410 1 1 30 PRO O O -10.828 -13.881 5.866 1.00 . A A . 615 PRO O 1 1
15 27411 1 1 31 ASP C C -10.272 -14.038 1.892 1.00 . A A . 616 ASP C 1 1
15 27412 1 1 31 ASP CA C -11.202 -14.271 3.095 1.00 . A A . 616 ASP CA 1 1
15 27413 1 1 31 ASP CB C -12.543 -14.856 2.626 1.00 . A A . 616 ASP CB 1 1
15 27414 1 1 31 ASP CG C -12.446 -16.300 2.158 1.00 . A A . 616 ASP CG 1 1
15 27415 1 1 31 ASP H H -11.735 -12.231 3.372 1.00 . A A . 616 ASP H 1 1
15 27416 1 1 31 ASP HA H -10.726 -14.979 3.754 1.00 . A A . 616 ASP HA 1 1
15 27417 1 1 31 ASP HB2 H -13.227 -14.826 3.444 1.00 . A A . 616 ASP HB2 1 1
15 27418 1 1 31 ASP HB3 H -12.927 -14.257 1.815 1.00 . A A . 616 ASP HB3 1 1
15 27419 1 1 31 ASP N N -11.429 -13.033 3.848 1.00 . A A . 616 ASP N 1 1
15 27420 1 1 31 ASP O O -10.354 -13.002 1.227 1.00 . A A . 616 ASP O 1 1
15 27421 1 1 31 ASP OD1 O -11.721 -16.557 1.173 1.00 . A A . 616 ASP OD1 1 1
15 27422 1 1 31 ASP OD2 O -13.096 -17.171 2.770 1.00 . A A . 616 ASP OD2 1 1
15 27423 1 1 32 PRO C C -9.249 -14.997 -0.935 1.00 . A A . 617 PRO C 1 1
15 27424 1 1 32 PRO CA C -8.483 -15.024 0.406 1.00 . A A . 617 PRO CA 1 1
15 27425 1 1 32 PRO CB C -7.714 -16.352 0.536 1.00 . A A . 617 PRO CB 1 1
15 27426 1 1 32 PRO CD C -9.090 -16.210 2.455 1.00 . A A . 617 PRO CD 1 1
15 27427 1 1 32 PRO CG C -7.783 -16.696 1.987 1.00 . A A . 617 PRO CG 1 1
15 27428 1 1 32 PRO HA H -7.781 -14.198 0.429 1.00 . A A . 617 PRO HA 1 1
15 27429 1 1 32 PRO HB2 H -8.188 -17.108 -0.074 1.00 . A A . 617 PRO HB2 1 1
15 27430 1 1 32 PRO HB3 H -6.692 -16.215 0.215 1.00 . A A . 617 PRO HB3 1 1
15 27431 1 1 32 PRO HD2 H -9.793 -16.909 2.325 1.00 . A A . 617 PRO HD2 1 1
15 27432 1 1 32 PRO HD3 H -9.046 -15.957 3.421 1.00 . A A . 617 PRO HD3 1 1
15 27433 1 1 32 PRO HG2 H -7.719 -17.686 2.117 1.00 . A A . 617 PRO HG2 1 1
15 27434 1 1 32 PRO HG3 H -7.048 -16.244 2.491 1.00 . A A . 617 PRO HG3 1 1
15 27435 1 1 32 PRO N N -9.361 -15.023 1.608 1.00 . A A . 617 PRO N 1 1
15 27436 1 1 32 PRO O O -8.649 -14.755 -1.987 1.00 . A A . 617 PRO O 1 1
15 27437 1 1 33 ALA C C -11.745 -13.839 -2.562 1.00 . A A . 618 ALA C 1 1
15 27438 1 1 33 ALA CA C -11.426 -15.259 -2.081 1.00 . A A . 618 ALA CA 1 1
15 27439 1 1 33 ALA CB C -12.714 -16.029 -1.813 1.00 . A A . 618 ALA CB 1 1
15 27440 1 1 33 ALA H H -10.978 -15.442 -0.011 1.00 . A A . 618 ALA H 1 1
15 27441 1 1 33 ALA HA H -10.888 -15.772 -2.864 1.00 . A A . 618 ALA HA 1 1
15 27442 1 1 33 ALA HB1 H -13.291 -16.093 -2.723 1.00 . A A . 618 ALA HB1 1 1
15 27443 1 1 33 ALA HB2 H -13.290 -15.514 -1.058 1.00 . A A . 618 ALA HB2 1 1
15 27444 1 1 33 ALA HB3 H -12.473 -17.023 -1.467 1.00 . A A . 618 ALA HB3 1 1
15 27445 1 1 33 ALA N N -10.570 -15.251 -0.883 1.00 . A A . 618 ALA N 1 1
15 27446 1 1 33 ALA O O -11.855 -13.599 -3.767 1.00 . A A . 618 ALA O 1 1
15 27447 1 1 34 ALA C C -10.740 -10.861 -2.387 1.00 . A A . 619 ALA C 1 1
15 27448 1 1 34 ALA CA C -12.062 -11.476 -1.920 1.00 . A A . 619 ALA CA 1 1
15 27449 1 1 34 ALA CB C -12.575 -10.724 -0.705 1.00 . A A . 619 ALA CB 1 1
15 27450 1 1 34 ALA H H -11.898 -13.186 -0.663 1.00 . A A . 619 ALA H 1 1
15 27451 1 1 34 ALA HA H -12.792 -11.388 -2.711 1.00 . A A . 619 ALA HA 1 1
15 27452 1 1 34 ALA HB1 H -11.821 -10.742 0.069 1.00 . A A . 619 ALA HB1 1 1
15 27453 1 1 34 ALA HB2 H -13.477 -11.194 -0.342 1.00 . A A . 619 ALA HB2 1 1
15 27454 1 1 34 ALA HB3 H -12.784 -9.698 -0.978 1.00 . A A . 619 ALA HB3 1 1
15 27455 1 1 34 ALA N N -11.895 -12.904 -1.606 1.00 . A A . 619 ALA N 1 1
15 27456 1 1 34 ALA O O -10.723 -9.880 -3.136 1.00 . A A . 619 ALA O 1 1
15 27457 1 1 35 LEU C C -7.836 -11.608 -3.624 1.00 . A A . 620 LEU C 1 1
15 27458 1 1 35 LEU CA C -8.288 -11.049 -2.255 1.00 . A A . 620 LEU CA 1 1
15 27459 1 1 35 LEU CB C -7.397 -11.538 -1.100 1.00 . A A . 620 LEU CB 1 1
15 27460 1 1 35 LEU CD1 C -5.847 -9.528 -1.103 1.00 . A A . 620 LEU CD1 1 1
15 27461 1 1 35 LEU CD2 C -5.334 -11.564 0.264 1.00 . A A . 620 LEU CD2 1 1
15 27462 1 1 35 LEU CG C -5.946 -11.050 -1.021 1.00 . A A . 620 LEU CG 1 1
15 27463 1 1 35 LEU H H -9.740 -12.230 -1.315 1.00 . A A . 620 LEU H 1 1
15 27464 1 1 35 LEU HA H -8.272 -9.970 -2.284 1.00 . A A . 620 LEU HA 1 1
15 27465 1 1 35 LEU HB2 H -7.882 -11.264 -0.179 1.00 . A A . 620 LEU HB2 1 1
15 27466 1 1 35 LEU HB3 H -7.378 -12.614 -1.153 1.00 . A A . 620 LEU HB3 1 1
15 27467 1 1 35 LEU HD11 H -4.810 -9.231 -1.050 1.00 . A A . 620 LEU HD11 1 1
15 27468 1 1 35 LEU HD12 H -6.389 -9.087 -0.280 1.00 . A A . 620 LEU HD12 1 1
15 27469 1 1 35 LEU HD13 H -6.272 -9.188 -2.037 1.00 . A A . 620 LEU HD13 1 1
15 27470 1 1 35 LEU HD21 H -5.870 -11.154 1.104 1.00 . A A . 620 LEU HD21 1 1
15 27471 1 1 35 LEU HD22 H -4.296 -11.274 0.316 1.00 . A A . 620 LEU HD22 1 1
15 27472 1 1 35 LEU HD23 H -5.413 -12.643 0.283 1.00 . A A . 620 LEU HD23 1 1
15 27473 1 1 35 LEU HG H -5.392 -11.474 -1.841 1.00 . A A . 620 LEU HG 1 1
15 27474 1 1 35 LEU N N -9.640 -11.466 -1.924 1.00 . A A . 620 LEU N 1 1
15 27475 1 1 35 LEU O O -6.800 -11.198 -4.158 1.00 . A A . 620 LEU O 1 1
15 27476 1 1 36 LYS C C -9.239 -12.532 -6.578 1.00 . A A . 621 LYS C 1 1
15 27477 1 1 36 LYS CA C -8.347 -13.147 -5.481 1.00 . A A . 621 LYS CA 1 1
15 27478 1 1 36 LYS CB C -8.560 -14.665 -5.394 1.00 . A A . 621 LYS CB 1 1
15 27479 1 1 36 LYS CD C -7.801 -16.847 -4.288 1.00 . A A . 621 LYS CD 1 1
15 27480 1 1 36 LYS CE C -6.684 -17.542 -3.527 1.00 . A A . 621 LYS CE 1 1
15 27481 1 1 36 LYS CG C -7.425 -15.416 -4.686 1.00 . A A . 621 LYS CG 1 1
15 27482 1 1 36 LYS H H -9.450 -12.797 -3.704 1.00 . A A . 621 LYS H 1 1
15 27483 1 1 36 LYS HA H -7.316 -12.960 -5.726 1.00 . A A . 621 LYS HA 1 1
15 27484 1 1 36 LYS HB2 H -9.477 -14.856 -4.857 1.00 . A A . 621 LYS HB2 1 1
15 27485 1 1 36 LYS HB3 H -8.653 -15.059 -6.396 1.00 . A A . 621 LYS HB3 1 1
15 27486 1 1 36 LYS HD2 H -8.683 -16.823 -3.667 1.00 . A A . 621 LYS HD2 1 1
15 27487 1 1 36 LYS HD3 H -8.004 -17.413 -5.181 1.00 . A A . 621 LYS HD3 1 1
15 27488 1 1 36 LYS HE2 H -5.881 -17.735 -4.216 1.00 . A A . 621 LYS HE2 1 1
15 27489 1 1 36 LYS HE3 H -6.335 -16.890 -2.739 1.00 . A A . 621 LYS HE3 1 1
15 27490 1 1 36 LYS HG2 H -6.587 -15.459 -5.348 1.00 . A A . 621 LYS HG2 1 1
15 27491 1 1 36 LYS HG3 H -7.150 -14.867 -3.797 1.00 . A A . 621 LYS HG3 1 1
15 27492 1 1 36 LYS HZ1 H -7.904 -18.664 -2.258 1.00 . A A . 621 LYS HZ1 1 1
15 27493 1 1 36 LYS HZ2 H -6.342 -19.288 -2.431 1.00 . A A . 621 LYS HZ2 1 1
15 27494 1 1 36 LYS HZ3 H -7.467 -19.472 -3.680 1.00 . A A . 621 LYS HZ3 1 1
15 27495 1 1 36 LYS N N -8.634 -12.531 -4.180 1.00 . A A . 621 LYS N 1 1
15 27496 1 1 36 LYS NZ N -7.130 -18.831 -2.932 1.00 . A A . 621 LYS NZ 1 1
15 27497 1 1 36 LYS O O -9.340 -13.065 -7.691 1.00 . A A . 621 LYS O 1 1
15 27498 1 1 37 ASP C C -10.083 -9.848 -8.178 1.00 . A A . 622 ASP C 1 1
15 27499 1 1 37 ASP CA C -10.813 -10.717 -7.138 1.00 . A A . 622 ASP CA 1 1
15 27500 1 1 37 ASP CB C -11.770 -9.868 -6.284 1.00 . A A . 622 ASP CB 1 1
15 27501 1 1 37 ASP CG C -12.969 -9.352 -7.063 1.00 . A A . 622 ASP CG 1 1
15 27502 1 1 37 ASP H H -9.671 -10.990 -5.377 1.00 . A A . 622 ASP H 1 1
15 27503 1 1 37 ASP HA H -11.381 -11.476 -7.653 1.00 . A A . 622 ASP HA 1 1
15 27504 1 1 37 ASP HB2 H -12.131 -10.469 -5.462 1.00 . A A . 622 ASP HB2 1 1
15 27505 1 1 37 ASP HB3 H -11.228 -9.020 -5.891 1.00 . A A . 622 ASP HB3 1 1
15 27506 1 1 37 ASP N N -9.861 -11.392 -6.251 1.00 . A A . 622 ASP N 1 1
15 27507 1 1 37 ASP O O -8.908 -9.509 -8.007 1.00 . A A . 622 ASP O 1 1
15 27508 1 1 37 ASP OD1 O -13.218 -9.860 -8.177 1.00 . A A . 622 ASP OD1 1 1
15 27509 1 1 37 ASP OD2 O -13.658 -8.441 -6.557 1.00 . A A . 622 ASP OD2 1 1
15 27510 1 1 38 ARG C C -10.202 -7.231 -10.018 1.00 . A A . 623 ARG C 1 1
15 27511 1 1 38 ARG CA C -10.259 -8.711 -10.375 1.00 . A A . 623 ARG CA 1 1
15 27512 1 1 38 ARG CB C -11.123 -8.881 -11.638 1.00 . A A . 623 ARG CB 1 1
15 27513 1 1 38 ARG CD C -9.795 -10.476 -13.068 1.00 . A A . 623 ARG CD 1 1
15 27514 1 1 38 ARG CG C -11.063 -10.268 -12.249 1.00 . A A . 623 ARG CG 1 1
15 27515 1 1 38 ARG CZ C -8.465 -12.164 -11.805 1.00 . A A . 623 ARG CZ 1 1
15 27516 1 1 38 ARG H H -11.747 -9.775 -9.292 1.00 . A A . 623 ARG H 1 1
15 27517 1 1 38 ARG HA H -9.266 -9.073 -10.580 1.00 . A A . 623 ARG HA 1 1
15 27518 1 1 38 ARG HB2 H -12.152 -8.667 -11.386 1.00 . A A . 623 ARG HB2 1 1
15 27519 1 1 38 ARG HB3 H -10.791 -8.171 -12.383 1.00 . A A . 623 ARG HB3 1 1
15 27520 1 1 38 ARG HD2 H -9.990 -11.222 -13.821 1.00 . A A . 623 ARG HD2 1 1
15 27521 1 1 38 ARG HD3 H -9.536 -9.543 -13.548 1.00 . A A . 623 ARG HD3 1 1
15 27522 1 1 38 ARG HE H -8.008 -10.225 -11.982 1.00 . A A . 623 ARG HE 1 1
15 27523 1 1 38 ARG HG2 H -11.076 -10.974 -11.434 1.00 . A A . 623 ARG HG2 1 1
15 27524 1 1 38 ARG HG3 H -11.928 -10.418 -12.881 1.00 . A A . 623 ARG HG3 1 1
15 27525 1 1 38 ARG HH11 H -10.122 -12.947 -12.671 1.00 . A A . 623 ARG HH11 1 1
15 27526 1 1 38 ARG HH12 H -9.154 -14.071 -11.779 1.00 . A A . 623 ARG HH12 1 1
15 27527 1 1 38 ARG HH21 H -6.758 -11.717 -10.823 1.00 . A A . 623 ARG HH21 1 1
15 27528 1 1 38 ARG HH22 H -7.250 -13.376 -10.735 1.00 . A A . 623 ARG HH22 1 1
15 27529 1 1 38 ARG N N -10.808 -9.496 -9.252 1.00 . A A . 623 ARG N 1 1
15 27530 1 1 38 ARG NE N -8.663 -10.910 -12.237 1.00 . A A . 623 ARG NE 1 1
15 27531 1 1 38 ARG NH1 N -9.317 -13.142 -12.110 1.00 . A A . 623 ARG NH1 1 1
15 27532 1 1 38 ARG NH2 N -7.404 -12.443 -11.060 1.00 . A A . 623 ARG NH2 1 1
15 27533 1 1 38 ARG O O -9.249 -6.529 -10.362 1.00 . A A . 623 ARG O 1 1
15 27534 1 1 39 ARG C C -10.355 -5.041 -7.774 1.00 . A A . 624 ARG C 1 1
15 27535 1 1 39 ARG CA C -11.380 -5.383 -8.867 1.00 . A A . 624 ARG CA 1 1
15 27536 1 1 39 ARG CB C -12.803 -5.115 -8.339 1.00 . A A . 624 ARG CB 1 1
15 27537 1 1 39 ARG CD C -15.212 -4.436 -8.875 1.00 . A A . 624 ARG CD 1 1
15 27538 1 1 39 ARG CG C -13.883 -4.969 -9.420 1.00 . A A . 624 ARG CG 1 1
15 27539 1 1 39 ARG CZ C -17.199 -5.269 -7.622 1.00 . A A . 624 ARG CZ 1 1
15 27540 1 1 39 ARG H H -11.986 -7.415 -9.137 1.00 . A A . 624 ARG H 1 1
15 27541 1 1 39 ARG HA H -11.201 -4.741 -9.716 1.00 . A A . 624 ARG HA 1 1
15 27542 1 1 39 ARG HB2 H -13.087 -5.932 -7.693 1.00 . A A . 624 ARG HB2 1 1
15 27543 1 1 39 ARG HB3 H -12.786 -4.205 -7.757 1.00 . A A . 624 ARG HB3 1 1
15 27544 1 1 39 ARG HD2 H -15.008 -3.600 -8.223 1.00 . A A . 624 ARG HD2 1 1
15 27545 1 1 39 ARG HD3 H -15.814 -4.099 -9.706 1.00 . A A . 624 ARG HD3 1 1
15 27546 1 1 39 ARG HE H -15.529 -6.314 -7.977 1.00 . A A . 624 ARG HE 1 1
15 27547 1 1 39 ARG HG2 H -13.524 -4.284 -10.174 1.00 . A A . 624 ARG HG2 1 1
15 27548 1 1 39 ARG HG3 H -14.054 -5.937 -9.871 1.00 . A A . 624 ARG HG3 1 1
15 27549 1 1 39 ARG HH11 H -17.416 -3.365 -8.278 1.00 . A A . 624 ARG HH11 1 1
15 27550 1 1 39 ARG HH12 H -18.764 -4.003 -7.399 1.00 . A A . 624 ARG HH12 1 1
15 27551 1 1 39 ARG HH21 H -17.309 -7.127 -6.831 1.00 . A A . 624 ARG HH21 1 1
15 27552 1 1 39 ARG HH22 H -18.703 -6.130 -6.582 1.00 . A A . 624 ARG HH22 1 1
15 27553 1 1 39 ARG N N -11.257 -6.780 -9.329 1.00 . A A . 624 ARG N 1 1
15 27554 1 1 39 ARG NE N -15.966 -5.448 -8.122 1.00 . A A . 624 ARG NE 1 1
15 27555 1 1 39 ARG NH1 N -17.846 -4.116 -7.779 1.00 . A A . 624 ARG NH1 1 1
15 27556 1 1 39 ARG NH2 N -17.785 -6.256 -6.958 1.00 . A A . 624 ARG NH2 1 1
15 27557 1 1 39 ARG O O -9.992 -3.873 -7.602 1.00 . A A . 624 ARG O 1 1
15 27558 1 1 40 MET C C -7.472 -5.990 -6.530 1.00 . A A . 625 MET C 1 1
15 27559 1 1 40 MET CA C -8.903 -5.903 -5.980 1.00 . A A . 625 MET CA 1 1
15 27560 1 1 40 MET CB C -9.120 -6.971 -4.896 1.00 . A A . 625 MET CB 1 1
15 27561 1 1 40 MET CE C -8.399 -6.007 -1.167 1.00 . A A . 625 MET CE 1 1
15 27562 1 1 40 MET CG C -8.104 -6.918 -3.757 1.00 . A A . 625 MET CG 1 1
15 27563 1 1 40 MET H H -10.228 -6.970 -7.244 1.00 . A A . 625 MET H 1 1
15 27564 1 1 40 MET HA H -9.049 -4.924 -5.543 1.00 . A A . 625 MET HA 1 1
15 27565 1 1 40 MET HB2 H -10.107 -6.846 -4.477 1.00 . A A . 625 MET HB2 1 1
15 27566 1 1 40 MET HB3 H -9.056 -7.945 -5.364 1.00 . A A . 625 MET HB3 1 1
15 27567 1 1 40 MET HE1 H -9.252 -6.667 -1.136 1.00 . A A . 625 MET HE1 1 1
15 27568 1 1 40 MET HE2 H -8.556 -5.184 -0.489 1.00 . A A . 625 MET HE2 1 1
15 27569 1 1 40 MET HE3 H -7.507 -6.552 -0.875 1.00 . A A . 625 MET HE3 1 1
15 27570 1 1 40 MET HG2 H -8.290 -7.743 -3.085 1.00 . A A . 625 MET HG2 1 1
15 27571 1 1 40 MET HG3 H -7.113 -7.014 -4.173 1.00 . A A . 625 MET HG3 1 1
15 27572 1 1 40 MET N N -9.892 -6.070 -7.050 1.00 . A A . 625 MET N 1 1
15 27573 1 1 40 MET O O -6.584 -5.260 -6.081 1.00 . A A . 625 MET O 1 1
15 27574 1 1 40 MET SD S -8.196 -5.378 -2.826 1.00 . A A . 625 MET SD 1 1
15 27575 1 1 41 GLU C C -5.369 -5.830 -8.749 1.00 . A A . 626 GLU C 1 1
15 27576 1 1 41 GLU CA C -5.958 -7.124 -8.138 1.00 . A A . 626 GLU CA 1 1
15 27577 1 1 41 GLU CB C -6.093 -8.217 -9.212 1.00 . A A . 626 GLU CB 1 1
15 27578 1 1 41 GLU CD C -4.919 -9.787 -10.817 1.00 . A A . 626 GLU CD 1 1
15 27579 1 1 41 GLU CG C -4.785 -8.575 -9.918 1.00 . A A . 626 GLU CG 1 1
15 27580 1 1 41 GLU H H -8.023 -7.453 -7.778 1.00 . A A . 626 GLU H 1 1
15 27581 1 1 41 GLU HA H -5.288 -7.478 -7.373 1.00 . A A . 626 GLU HA 1 1
15 27582 1 1 41 GLU HB2 H -6.478 -9.113 -8.748 1.00 . A A . 626 GLU HB2 1 1
15 27583 1 1 41 GLU HB3 H -6.798 -7.883 -9.960 1.00 . A A . 626 GLU HB3 1 1
15 27584 1 1 41 GLU HG2 H -4.475 -7.733 -10.519 1.00 . A A . 626 GLU HG2 1 1
15 27585 1 1 41 GLU HG3 H -4.031 -8.778 -9.169 1.00 . A A . 626 GLU HG3 1 1
15 27586 1 1 41 GLU N N -7.268 -6.898 -7.499 1.00 . A A . 626 GLU N 1 1
15 27587 1 1 41 GLU O O -4.158 -5.745 -8.979 1.00 . A A . 626 GLU O 1 1
15 27588 1 1 41 GLU OE1 O -5.955 -9.906 -11.505 1.00 . A A . 626 GLU OE1 1 1
15 27589 1 1 41 GLU OE2 O -3.989 -10.621 -10.833 1.00 . A A . 626 GLU OE2 1 1
15 27590 1 1 42 ASN C C -5.004 -2.699 -8.591 1.00 . A A . 627 ASN C 1 1
15 27591 1 1 42 ASN CA C -5.825 -3.545 -9.577 1.00 . A A . 627 ASN CA 1 1
15 27592 1 1 42 ASN CB C -7.053 -2.751 -10.052 1.00 . A A . 627 ASN CB 1 1
15 27593 1 1 42 ASN CG C -7.656 -3.287 -11.344 1.00 . A A . 627 ASN CG 1 1
15 27594 1 1 42 ASN H H -7.185 -4.975 -8.796 1.00 . A A . 627 ASN H 1 1
15 27595 1 1 42 ASN HA H -5.206 -3.759 -10.435 1.00 . A A . 627 ASN HA 1 1
15 27596 1 1 42 ASN HB2 H -7.811 -2.786 -9.286 1.00 . A A . 627 ASN HB2 1 1
15 27597 1 1 42 ASN HB3 H -6.763 -1.722 -10.213 1.00 . A A . 627 ASN HB3 1 1
15 27598 1 1 42 ASN HD21 H -9.360 -2.338 -10.963 1.00 . A A . 627 ASN HD21 1 1
15 27599 1 1 42 ASN HD22 H -9.320 -3.249 -12.430 1.00 . A A . 627 ASN HD22 1 1
15 27600 1 1 42 ASN N N -6.238 -4.835 -9.003 1.00 . A A . 627 ASN N 1 1
15 27601 1 1 42 ASN ND2 N -8.905 -2.921 -11.605 1.00 . A A . 627 ASN ND2 1 1
15 27602 1 1 42 ASN O O -4.071 -2.005 -9.008 1.00 . A A . 627 ASN O 1 1
15 27603 1 1 42 ASN OD1 O -7.010 -4.017 -12.100 1.00 . A A . 627 ASN OD1 1 1
15 27604 1 1 43 LEU C C -3.394 -2.840 -5.771 1.00 . A A . 628 LEU C 1 1
15 27605 1 1 43 LEU CA C -4.594 -2.017 -6.263 1.00 . A A . 628 LEU CA 1 1
15 27606 1 1 43 LEU CB C -5.523 -1.517 -5.108 1.00 . A A . 628 LEU CB 1 1
15 27607 1 1 43 LEU CD1 C -7.429 -0.090 -4.212 1.00 . A A . 628 LEU CD1 1 1
15 27608 1 1 43 LEU CD2 C -6.527 0.344 -6.457 1.00 . A A . 628 LEU CD2 1 1
15 27609 1 1 43 LEU CG C -6.823 -0.741 -5.447 1.00 . A A . 628 LEU CG 1 1
15 27610 1 1 43 LEU H H -6.100 -3.318 -7.020 1.00 . A A . 628 LEU H 1 1
15 27611 1 1 43 LEU HA H -4.193 -1.150 -6.759 1.00 . A A . 628 LEU HA 1 1
15 27612 1 1 43 LEU HB2 H -5.813 -2.381 -4.531 1.00 . A A . 628 LEU HB2 1 1
15 27613 1 1 43 LEU HB3 H -4.924 -0.884 -4.467 1.00 . A A . 628 LEU HB3 1 1
15 27614 1 1 43 LEU HD11 H -8.385 0.342 -4.468 1.00 . A A . 628 LEU HD11 1 1
15 27615 1 1 43 LEU HD12 H -6.762 0.680 -3.854 1.00 . A A . 628 LEU HD12 1 1
15 27616 1 1 43 LEU HD13 H -7.557 -0.840 -3.442 1.00 . A A . 628 LEU HD13 1 1
15 27617 1 1 43 LEU HD21 H -7.389 0.993 -6.543 1.00 . A A . 628 LEU HD21 1 1
15 27618 1 1 43 LEU HD22 H -6.308 -0.103 -7.416 1.00 . A A . 628 LEU HD22 1 1
15 27619 1 1 43 LEU HD23 H -5.675 0.919 -6.119 1.00 . A A . 628 LEU HD23 1 1
15 27620 1 1 43 LEU HG H -7.549 -1.414 -5.873 1.00 . A A . 628 LEU HG 1 1
15 27621 1 1 43 LEU N N -5.345 -2.759 -7.288 1.00 . A A . 628 LEU N 1 1
15 27622 1 1 43 LEU O O -2.383 -2.276 -5.349 1.00 . A A . 628 LEU O 1 1
15 27623 1 1 44 VAL C C -1.239 -4.796 -6.516 1.00 . A A . 629 VAL C 1 1
15 27624 1 1 44 VAL CA C -2.400 -5.099 -5.551 1.00 . A A . 629 VAL CA 1 1
15 27625 1 1 44 VAL CB C -2.865 -6.586 -5.692 1.00 . A A . 629 VAL CB 1 1
15 27626 1 1 44 VAL CG1 C -1.709 -7.586 -5.577 1.00 . A A . 629 VAL CG1 1 1
15 27627 1 1 44 VAL CG2 C -3.940 -6.908 -4.655 1.00 . A A . 629 VAL CG2 1 1
15 27628 1 1 44 VAL H H -4.403 -4.557 -6.028 1.00 . A A . 629 VAL H 1 1
15 27629 1 1 44 VAL HA H -2.066 -4.937 -4.533 1.00 . A A . 629 VAL HA 1 1
15 27630 1 1 44 VAL HB H -3.304 -6.702 -6.669 1.00 . A A . 629 VAL HB 1 1
15 27631 1 1 44 VAL HG11 H -1.181 -7.431 -4.645 1.00 . A A . 629 VAL HG11 1 1
15 27632 1 1 44 VAL HG12 H -1.026 -7.432 -6.407 1.00 . A A . 629 VAL HG12 1 1
15 27633 1 1 44 VAL HG13 H -2.097 -8.593 -5.615 1.00 . A A . 629 VAL HG13 1 1
15 27634 1 1 44 VAL HG21 H -4.773 -6.229 -4.774 1.00 . A A . 629 VAL HG21 1 1
15 27635 1 1 44 VAL HG22 H -3.529 -6.799 -3.663 1.00 . A A . 629 VAL HG22 1 1
15 27636 1 1 44 VAL HG23 H -4.281 -7.923 -4.793 1.00 . A A . 629 VAL HG23 1 1
15 27637 1 1 44 VAL N N -3.524 -4.179 -5.814 1.00 . A A . 629 VAL N 1 1
15 27638 1 1 44 VAL O O -0.066 -4.892 -6.148 1.00 . A A . 629 VAL O 1 1
15 27639 1 1 45 ALA C C -0.117 -2.593 -8.504 1.00 . A A . 630 ALA C 1 1
15 27640 1 1 45 ALA CA C -0.653 -4.010 -8.769 1.00 . A A . 630 ALA CA 1 1
15 27641 1 1 45 ALA CB C -1.327 -4.103 -10.124 1.00 . A A . 630 ALA CB 1 1
15 27642 1 1 45 ALA H H -2.560 -4.414 -7.964 1.00 . A A . 630 ALA H 1 1
15 27643 1 1 45 ALA HA H 0.169 -4.707 -8.751 1.00 . A A . 630 ALA HA 1 1
15 27644 1 1 45 ALA HB1 H -0.643 -3.782 -10.894 1.00 . A A . 630 ALA HB1 1 1
15 27645 1 1 45 ALA HB2 H -2.207 -3.475 -10.131 1.00 . A A . 630 ALA HB2 1 1
15 27646 1 1 45 ALA HB3 H -1.618 -5.129 -10.303 1.00 . A A . 630 ALA HB3 1 1
15 27647 1 1 45 ALA N N -1.606 -4.418 -7.743 1.00 . A A . 630 ALA N 1 1
15 27648 1 1 45 ALA O O 0.930 -2.205 -9.032 1.00 . A A . 630 ALA O 1 1
15 27649 1 1 46 TYR C C 0.591 -0.679 -6.028 1.00 . A A . 631 TYR C 1 1
15 27650 1 1 46 TYR CA C -0.426 -0.525 -7.178 1.00 . A A . 631 TYR CA 1 1
15 27651 1 1 46 TYR CB C -1.672 0.289 -6.732 1.00 . A A . 631 TYR CB 1 1
15 27652 1 1 46 TYR CD1 C -1.300 2.790 -6.864 1.00 . A A . 631 TYR CD1 1 1
15 27653 1 1 46 TYR CD2 C -1.244 1.766 -4.704 1.00 . A A . 631 TYR CD2 1 1
15 27654 1 1 46 TYR CE1 C -1.069 4.023 -6.284 1.00 . A A . 631 TYR CE1 1 1
15 27655 1 1 46 TYR CE2 C -1.008 2.997 -4.123 1.00 . A A . 631 TYR CE2 1 1
15 27656 1 1 46 TYR CG C -1.391 1.639 -6.083 1.00 . A A . 631 TYR CG 1 1
15 27657 1 1 46 TYR CZ C -0.834 4.087 -4.883 1.00 . A A . 631 TYR CZ 1 1
15 27658 1 1 46 TYR H H -1.724 -2.184 -7.380 1.00 . A A . 631 TYR H 1 1
15 27659 1 1 46 TYR HA H 0.055 -0.009 -7.996 1.00 . A A . 631 TYR HA 1 1
15 27660 1 1 46 TYR HB2 H -2.298 0.470 -7.593 1.00 . A A . 631 TYR HB2 1 1
15 27661 1 1 46 TYR HB3 H -2.224 -0.304 -6.021 1.00 . A A . 631 TYR HB3 1 1
15 27662 1 1 46 TYR HD1 H -1.403 2.713 -7.945 1.00 . A A . 631 TYR HD1 1 1
15 27663 1 1 46 TYR HD2 H -1.310 0.883 -4.087 1.00 . A A . 631 TYR HD2 1 1
15 27664 1 1 46 TYR HE1 H -1.001 4.907 -6.903 1.00 . A A . 631 TYR HE1 1 1
15 27665 1 1 46 TYR HE2 H -0.894 3.073 -3.051 1.00 . A A . 631 TYR HE2 1 1
15 27666 1 1 46 TYR HH H -0.002 5.268 -3.677 1.00 . A A . 631 TYR HH 1 1
15 27667 1 1 46 TYR N N -0.855 -1.839 -7.672 1.00 . A A . 631 TYR N 1 1
15 27668 1 1 46 TYR O O 1.518 0.126 -5.908 1.00 . A A . 631 TYR O 1 1
15 27669 1 1 46 TYR OH O -0.693 5.348 -4.339 1.00 . A A . 631 TYR OH 1 1
15 27670 1 1 47 ALA C C 2.537 -2.780 -4.504 1.00 . A A . 632 ALA C 1 1
15 27671 1 1 47 ALA CA C 1.295 -1.995 -4.065 1.00 . A A . 632 ALA CA 1 1
15 27672 1 1 47 ALA CB C 0.560 -2.769 -2.994 1.00 . A A . 632 ALA CB 1 1
15 27673 1 1 47 ALA H H -0.349 -2.324 -5.369 1.00 . A A . 632 ALA H 1 1
15 27674 1 1 47 ALA HA H 1.599 -1.044 -3.633 1.00 . A A . 632 ALA HA 1 1
15 27675 1 1 47 ALA HB1 H 0.061 -3.615 -3.436 1.00 . A A . 632 ALA HB1 1 1
15 27676 1 1 47 ALA HB2 H -0.163 -2.123 -2.516 1.00 . A A . 632 ALA HB2 1 1
15 27677 1 1 47 ALA HB3 H 1.282 -3.115 -2.263 1.00 . A A . 632 ALA HB3 1 1
15 27678 1 1 47 ALA N N 0.404 -1.719 -5.201 1.00 . A A . 632 ALA N 1 1
15 27679 1 1 47 ALA O O 3.603 -2.655 -3.892 1.00 . A A . 632 ALA O 1 1
15 27680 1 1 48 LYS C C 4.604 -3.504 -6.697 1.00 . A A . 633 LYS C 1 1
15 27681 1 1 48 LYS CA C 3.491 -4.397 -6.125 1.00 . A A . 633 LYS CA 1 1
15 27682 1 1 48 LYS CB C 2.974 -5.334 -7.227 1.00 . A A . 633 LYS CB 1 1
15 27683 1 1 48 LYS CD C 1.767 -7.475 -7.858 1.00 . A A . 633 LYS CD 1 1
15 27684 1 1 48 LYS CE C 1.250 -8.824 -7.369 1.00 . A A . 633 LYS CE 1 1
15 27685 1 1 48 LYS CG C 2.345 -6.633 -6.723 1.00 . A A . 633 LYS CG 1 1
15 27686 1 1 48 LYS H H 1.507 -3.646 -6.000 1.00 . A A . 633 LYS H 1 1
15 27687 1 1 48 LYS HA H 3.879 -4.997 -5.319 1.00 . A A . 633 LYS HA 1 1
15 27688 1 1 48 LYS HB2 H 2.233 -4.807 -7.804 1.00 . A A . 633 LYS HB2 1 1
15 27689 1 1 48 LYS HB3 H 3.801 -5.589 -7.876 1.00 . A A . 633 LYS HB3 1 1
15 27690 1 1 48 LYS HD2 H 0.952 -6.939 -8.312 1.00 . A A . 633 LYS HD2 1 1
15 27691 1 1 48 LYS HD3 H 2.535 -7.630 -8.591 1.00 . A A . 633 LYS HD3 1 1
15 27692 1 1 48 LYS HE2 H 2.094 -9.441 -7.101 1.00 . A A . 633 LYS HE2 1 1
15 27693 1 1 48 LYS HE3 H 0.634 -8.663 -6.497 1.00 . A A . 633 LYS HE3 1 1
15 27694 1 1 48 LYS HG2 H 3.102 -7.211 -6.214 1.00 . A A . 633 LYS HG2 1 1
15 27695 1 1 48 LYS HG3 H 1.553 -6.389 -6.029 1.00 . A A . 633 LYS HG3 1 1
15 27696 1 1 48 LYS HZ1 H -0.370 -8.953 -8.686 1.00 . A A . 633 LYS HZ1 1 1
15 27697 1 1 48 LYS HZ2 H 0.100 -10.439 -8.033 1.00 . A A . 633 LYS HZ2 1 1
15 27698 1 1 48 LYS HZ3 H 1.030 -9.717 -9.247 1.00 . A A . 633 LYS HZ3 1 1
15 27699 1 1 48 LYS N N 2.387 -3.591 -5.573 1.00 . A A . 633 LYS N 1 1
15 27700 1 1 48 LYS NZ N 0.446 -9.534 -8.407 1.00 . A A . 633 LYS NZ 1 1
15 27701 1 1 48 LYS O O 5.794 -3.797 -6.559 1.00 . A A . 633 LYS O 1 1
15 27702 1 1 49 LYS C C 5.600 -0.456 -6.808 1.00 . A A . 634 LYS C 1 1
15 27703 1 1 49 LYS CA C 5.054 -1.382 -7.910 1.00 . A A . 634 LYS CA 1 1
15 27704 1 1 49 LYS CB C 4.248 -0.572 -8.955 1.00 . A A . 634 LYS CB 1 1
15 27705 1 1 49 LYS CD C 5.066 1.830 -9.281 1.00 . A A . 634 LYS CD 1 1
15 27706 1 1 49 LYS CE C 5.758 2.818 -10.225 1.00 . A A . 634 LYS CE 1 1
15 27707 1 1 49 LYS CG C 5.066 0.397 -9.824 1.00 . A A . 634 LYS CG 1 1
15 27708 1 1 49 LYS H H 3.204 -2.294 -7.439 1.00 . A A . 634 LYS H 1 1
15 27709 1 1 49 LYS HA H 5.879 -1.874 -8.401 1.00 . A A . 634 LYS HA 1 1
15 27710 1 1 49 LYS HB2 H 3.749 -1.266 -9.615 1.00 . A A . 634 LYS HB2 1 1
15 27711 1 1 49 LYS HB3 H 3.498 0.002 -8.430 1.00 . A A . 634 LYS HB3 1 1
15 27712 1 1 49 LYS HD2 H 4.045 2.147 -9.138 1.00 . A A . 634 LYS HD2 1 1
15 27713 1 1 49 LYS HD3 H 5.579 1.839 -8.329 1.00 . A A . 634 LYS HD3 1 1
15 27714 1 1 49 LYS HE2 H 6.743 2.444 -10.458 1.00 . A A . 634 LYS HE2 1 1
15 27715 1 1 49 LYS HE3 H 5.180 2.897 -11.134 1.00 . A A . 634 LYS HE3 1 1
15 27716 1 1 49 LYS HG2 H 6.089 0.043 -9.855 1.00 . A A . 634 LYS HG2 1 1
15 27717 1 1 49 LYS HG3 H 4.656 0.398 -10.824 1.00 . A A . 634 LYS HG3 1 1
15 27718 1 1 49 LYS HZ1 H 6.379 4.812 -10.270 1.00 . A A . 634 LYS HZ1 1 1
15 27719 1 1 49 LYS HZ2 H 6.444 4.110 -8.732 1.00 . A A . 634 LYS HZ2 1 1
15 27720 1 1 49 LYS HZ3 H 4.953 4.558 -9.394 1.00 . A A . 634 LYS HZ3 1 1
15 27721 1 1 49 LYS N N 4.170 -2.412 -7.343 1.00 . A A . 634 LYS N 1 1
15 27722 1 1 49 LYS NZ N 5.893 4.169 -9.613 1.00 . A A . 634 LYS NZ 1 1
15 27723 1 1 49 LYS O O 6.702 0.088 -6.927 1.00 . A A . 634 LYS O 1 1
15 27724 1 1 50 VAL C C 6.232 0.250 -3.774 1.00 . A A . 635 VAL C 1 1
15 27725 1 1 50 VAL CA C 5.065 0.672 -4.693 1.00 . A A . 635 VAL CA 1 1
15 27726 1 1 50 VAL CB C 3.716 0.943 -3.941 1.00 . A A . 635 VAL CB 1 1
15 27727 1 1 50 VAL CG1 C 3.833 1.142 -2.428 1.00 . A A . 635 VAL CG1 1 1
15 27728 1 1 50 VAL CG2 C 2.995 2.116 -4.572 1.00 . A A . 635 VAL CG2 1 1
15 27729 1 1 50 VAL H H 4.024 -0.886 -5.662 1.00 . A A . 635 VAL H 1 1
15 27730 1 1 50 VAL HA H 5.351 1.592 -5.185 1.00 . A A . 635 VAL HA 1 1
15 27731 1 1 50 VAL HB H 3.095 0.078 -4.101 1.00 . A A . 635 VAL HB 1 1
15 27732 1 1 50 VAL HG11 H 4.450 2.002 -2.222 1.00 . A A . 635 VAL HG11 1 1
15 27733 1 1 50 VAL HG12 H 4.279 0.260 -1.987 1.00 . A A . 635 VAL HG12 1 1
15 27734 1 1 50 VAL HG13 H 2.846 1.292 -2.010 1.00 . A A . 635 VAL HG13 1 1
15 27735 1 1 50 VAL HG21 H 2.870 1.933 -5.633 1.00 . A A . 635 VAL HG21 1 1
15 27736 1 1 50 VAL HG22 H 3.573 3.017 -4.424 1.00 . A A . 635 VAL HG22 1 1
15 27737 1 1 50 VAL HG23 H 2.025 2.225 -4.107 1.00 . A A . 635 VAL HG23 1 1
15 27738 1 1 50 VAL N N 4.812 -0.308 -5.745 1.00 . A A . 635 VAL N 1 1
15 27739 1 1 50 VAL O O 7.098 1.066 -3.468 1.00 . A A . 635 VAL O 1 1
15 27740 1 1 51 GLU C C 8.672 -1.597 -3.207 1.00 . A A . 636 GLU C 1 1
15 27741 1 1 51 GLU CA C 7.302 -1.592 -2.501 1.00 . A A . 636 GLU CA 1 1
15 27742 1 1 51 GLU CB C 6.905 -3.016 -2.095 1.00 . A A . 636 GLU CB 1 1
15 27743 1 1 51 GLU CD C 9.007 -4.439 -1.841 1.00 . A A . 636 GLU CD 1 1
15 27744 1 1 51 GLU CG C 7.882 -3.695 -1.141 1.00 . A A . 636 GLU CG 1 1
15 27745 1 1 51 GLU H H 5.530 -1.627 -3.674 1.00 . A A . 636 GLU H 1 1
15 27746 1 1 51 GLU HA H 7.370 -0.985 -1.602 1.00 . A A . 636 GLU HA 1 1
15 27747 1 1 51 GLU HB2 H 5.937 -2.980 -1.616 1.00 . A A . 636 GLU HB2 1 1
15 27748 1 1 51 GLU HB3 H 6.831 -3.621 -2.986 1.00 . A A . 636 GLU HB3 1 1
15 27749 1 1 51 GLU HG2 H 8.318 -2.944 -0.505 1.00 . A A . 636 GLU HG2 1 1
15 27750 1 1 51 GLU HG3 H 7.335 -4.388 -0.535 1.00 . A A . 636 GLU HG3 1 1
15 27751 1 1 51 GLU N N 6.250 -1.034 -3.373 1.00 . A A . 636 GLU N 1 1
15 27752 1 1 51 GLU O O 9.714 -1.490 -2.554 1.00 . A A . 636 GLU O 1 1
15 27753 1 1 51 GLU OE1 O 8.886 -4.693 -3.058 1.00 . A A . 636 GLU OE1 1 1
15 27754 1 1 51 GLU OE2 O 10.005 -4.771 -1.168 1.00 . A A . 636 GLU OE2 1 1
15 27755 1 1 52 GLY C C 10.496 -0.315 -5.482 1.00 . A A . 637 GLY C 1 1
15 27756 1 1 52 GLY CA C 9.871 -1.699 -5.347 1.00 . A A . 637 GLY CA 1 1
15 27757 1 1 52 GLY H H 7.781 -1.793 -4.996 1.00 . A A . 637 GLY H 1 1
15 27758 1 1 52 GLY HA2 H 10.590 -2.359 -4.887 1.00 . A A . 637 GLY HA2 1 1
15 27759 1 1 52 GLY HA3 H 9.640 -2.074 -6.334 1.00 . A A . 637 GLY HA3 1 1
15 27760 1 1 52 GLY N N 8.647 -1.707 -4.546 1.00 . A A . 637 GLY N 1 1
15 27761 1 1 52 GLY O O 11.679 -0.195 -5.813 1.00 . A A . 637 GLY O 1 1
15 27762 1 1 53 ASP C C 10.927 2.503 -4.005 1.00 . A A . 638 ASP C 1 1
15 27763 1 1 53 ASP CA C 10.148 2.122 -5.280 1.00 . A A . 638 ASP CA 1 1
15 27764 1 1 53 ASP CB C 8.941 3.055 -5.478 1.00 . A A . 638 ASP CB 1 1
15 27765 1 1 53 ASP CG C 8.369 3.010 -6.887 1.00 . A A . 638 ASP CG 1 1
15 27766 1 1 53 ASP H H 8.756 0.550 -4.986 1.00 . A A . 638 ASP H 1 1
15 27767 1 1 53 ASP HA H 10.809 2.218 -6.130 1.00 . A A . 638 ASP HA 1 1
15 27768 1 1 53 ASP HB2 H 8.161 2.770 -4.789 1.00 . A A . 638 ASP HB2 1 1
15 27769 1 1 53 ASP HB3 H 9.246 4.071 -5.267 1.00 . A A . 638 ASP HB3 1 1
15 27770 1 1 53 ASP N N 9.690 0.727 -5.223 1.00 . A A . 638 ASP N 1 1
15 27771 1 1 53 ASP O O 11.684 3.479 -4.003 1.00 . A A . 638 ASP O 1 1
15 27772 1 1 53 ASP OD1 O 9.062 2.501 -7.793 1.00 . A A . 638 ASP OD1 1 1
15 27773 1 1 53 ASP OD2 O 7.230 3.485 -7.081 1.00 . A A . 638 ASP OD2 1 1
15 27774 1 1 54 MET C C 12.884 1.486 -1.681 1.00 . A A . 639 MET C 1 1
15 27775 1 1 54 MET CA C 11.420 1.944 -1.648 1.00 . A A . 639 MET CA 1 1
15 27776 1 1 54 MET CB C 10.695 1.220 -0.511 1.00 . A A . 639 MET CB 1 1
15 27777 1 1 54 MET CE C 6.734 1.035 -0.069 1.00 . A A . 639 MET CE 1 1
15 27778 1 1 54 MET CG C 9.354 1.827 -0.166 1.00 . A A . 639 MET CG 1 1
15 27779 1 1 54 MET H H 10.106 0.968 -3.003 1.00 . A A . 639 MET H 1 1
15 27780 1 1 54 MET HA H 11.391 3.008 -1.446 1.00 . A A . 639 MET HA 1 1
15 27781 1 1 54 MET HB2 H 10.527 0.189 -0.800 1.00 . A A . 639 MET HB2 1 1
15 27782 1 1 54 MET HB3 H 11.319 1.244 0.373 1.00 . A A . 639 MET HB3 1 1
15 27783 1 1 54 MET HE1 H 6.482 2.078 0.056 1.00 . A A . 639 MET HE1 1 1
15 27784 1 1 54 MET HE2 H 5.957 0.419 0.366 1.00 . A A . 639 MET HE2 1 1
15 27785 1 1 54 MET HE3 H 6.831 0.808 -1.119 1.00 . A A . 639 MET HE3 1 1
15 27786 1 1 54 MET HG2 H 9.517 2.709 0.422 1.00 . A A . 639 MET HG2 1 1
15 27787 1 1 54 MET HG3 H 8.855 2.099 -1.080 1.00 . A A . 639 MET HG3 1 1
15 27788 1 1 54 MET N N 10.732 1.720 -2.930 1.00 . A A . 639 MET N 1 1
15 27789 1 1 54 MET O O 13.710 1.980 -0.908 1.00 . A A . 639 MET O 1 1
15 27790 1 1 54 MET SD S 8.287 0.707 0.745 1.00 . A A . 639 MET SD 1 1
15 27791 1 1 55 TYR C C 15.496 0.929 -3.434 1.00 . A A . 640 TYR C 1 1
15 27792 1 1 55 TYR CA C 14.540 -0.029 -2.699 1.00 . A A . 640 TYR CA 1 1
15 27793 1 1 55 TYR CB C 14.462 -1.379 -3.434 1.00 . A A . 640 TYR CB 1 1
15 27794 1 1 55 TYR CD1 C 16.718 -1.730 -4.529 1.00 . A A . 640 TYR CD1 1 1
15 27795 1 1 55 TYR CD2 C 14.833 -1.340 -5.940 1.00 . A A . 640 TYR CD2 1 1
15 27796 1 1 55 TYR CE1 C 17.535 -1.828 -5.639 1.00 . A A . 640 TYR CE1 1 1
15 27797 1 1 55 TYR CE2 C 15.645 -1.437 -7.054 1.00 . A A . 640 TYR CE2 1 1
15 27798 1 1 55 TYR CG C 15.353 -1.484 -4.659 1.00 . A A . 640 TYR CG 1 1
15 27799 1 1 55 TYR CZ C 16.994 -1.680 -6.898 1.00 . A A . 640 TYR CZ 1 1
15 27800 1 1 55 TYR H H 12.494 0.226 -3.192 1.00 . A A . 640 TYR H 1 1
15 27801 1 1 55 TYR HA H 14.915 -0.195 -1.701 1.00 . A A . 640 TYR HA 1 1
15 27802 1 1 55 TYR HB2 H 14.753 -2.166 -2.750 1.00 . A A . 640 TYR HB2 1 1
15 27803 1 1 55 TYR HB3 H 13.440 -1.545 -3.753 1.00 . A A . 640 TYR HB3 1 1
15 27804 1 1 55 TYR HD1 H 17.139 -1.844 -3.540 1.00 . A A . 640 TYR HD1 1 1
15 27805 1 1 55 TYR HD2 H 13.777 -1.148 -6.059 1.00 . A A . 640 TYR HD2 1 1
15 27806 1 1 55 TYR HE1 H 18.592 -2.021 -5.518 1.00 . A A . 640 TYR HE1 1 1
15 27807 1 1 55 TYR HE2 H 15.222 -1.323 -8.041 1.00 . A A . 640 TYR HE2 1 1
15 27808 1 1 55 TYR HH H 18.401 -2.516 -7.902 1.00 . A A . 640 TYR HH 1 1
15 27809 1 1 55 TYR N N 13.193 0.545 -2.585 1.00 . A A . 640 TYR N 1 1
15 27810 1 1 55 TYR O O 16.709 0.901 -3.205 1.00 . A A . 640 TYR O 1 1
15 27811 1 1 55 TYR OH O 17.803 -1.773 -8.004 1.00 . A A . 640 TYR OH 1 1
15 27812 1 1 56 GLU C C 15.836 4.093 -4.314 1.00 . A A . 641 GLU C 1 1
15 27813 1 1 56 GLU CA C 15.705 2.763 -5.073 1.00 . A A . 641 GLU CA 1 1
15 27814 1 1 56 GLU CB C 15.055 3.012 -6.442 1.00 . A A . 641 GLU CB 1 1
15 27815 1 1 56 GLU CD C 14.620 2.151 -8.778 1.00 . A A . 641 GLU CD 1 1
15 27816 1 1 56 GLU CG C 15.100 1.818 -7.379 1.00 . A A . 641 GLU CG 1 1
15 27817 1 1 56 GLU H H 13.962 1.723 -4.452 1.00 . A A . 641 GLU H 1 1
15 27818 1 1 56 GLU HA H 16.693 2.357 -5.227 1.00 . A A . 641 GLU HA 1 1
15 27819 1 1 56 GLU HB2 H 14.021 3.283 -6.293 1.00 . A A . 641 GLU HB2 1 1
15 27820 1 1 56 GLU HB3 H 15.563 3.827 -6.922 1.00 . A A . 641 GLU HB3 1 1
15 27821 1 1 56 GLU HG2 H 16.116 1.459 -7.440 1.00 . A A . 641 GLU HG2 1 1
15 27822 1 1 56 GLU HG3 H 14.473 1.048 -6.973 1.00 . A A . 641 GLU HG3 1 1
15 27823 1 1 56 GLU N N 14.930 1.771 -4.312 1.00 . A A . 641 GLU N 1 1
15 27824 1 1 56 GLU O O 16.751 4.877 -4.585 1.00 . A A . 641 GLU O 1 1
15 27825 1 1 56 GLU OE1 O 14.274 3.326 -9.025 1.00 . A A . 641 GLU OE1 1 1
15 27826 1 1 56 GLU OE2 O 14.592 1.236 -9.630 1.00 . A A . 641 GLU OE2 1 1
15 27827 1 1 57 SER C C 15.647 5.493 -1.282 1.00 . A A . 642 SER C 1 1
15 27828 1 1 57 SER CA C 14.880 5.593 -2.609 1.00 . A A . 642 SER CA 1 1
15 27829 1 1 57 SER CB C 13.419 5.999 -2.352 1.00 . A A . 642 SER CB 1 1
15 27830 1 1 57 SER H H 14.257 3.640 -3.159 1.00 . A A . 642 SER H 1 1
15 27831 1 1 57 SER HA H 15.347 6.351 -3.219 1.00 . A A . 642 SER HA 1 1
15 27832 1 1 57 SER HB2 H 12.919 5.207 -1.815 1.00 . A A . 642 SER HB2 1 1
15 27833 1 1 57 SER HB3 H 13.399 6.902 -1.760 1.00 . A A . 642 SER HB3 1 1
15 27834 1 1 57 SER HG H 12.114 5.508 -3.732 1.00 . A A . 642 SER HG 1 1
15 27835 1 1 57 SER N N 14.921 4.332 -3.360 1.00 . A A . 642 SER N 1 1
15 27836 1 1 57 SER O O 16.430 6.388 -0.948 1.00 . A A . 642 SER O 1 1
15 27837 1 1 57 SER OG O 12.723 6.232 -3.567 1.00 . A A . 642 SER OG 1 1
15 27838 1 1 58 ALA C C 17.411 3.463 0.617 1.00 . A A . 643 ALA C 1 1
15 27839 1 1 58 ALA CA C 16.068 4.187 0.763 1.00 . A A . 643 ALA CA 1 1
15 27840 1 1 58 ALA CB C 15.144 3.397 1.674 1.00 . A A . 643 ALA CB 1 1
15 27841 1 1 58 ALA H H 14.791 3.725 -0.865 1.00 . A A . 643 ALA H 1 1
15 27842 1 1 58 ALA HA H 16.233 5.155 1.216 1.00 . A A . 643 ALA HA 1 1
15 27843 1 1 58 ALA HB1 H 14.226 3.944 1.815 1.00 . A A . 643 ALA HB1 1 1
15 27844 1 1 58 ALA HB2 H 15.623 3.245 2.632 1.00 . A A . 643 ALA HB2 1 1
15 27845 1 1 58 ALA HB3 H 14.928 2.441 1.223 1.00 . A A . 643 ALA HB3 1 1
15 27846 1 1 58 ALA N N 15.419 4.401 -0.535 1.00 . A A . 643 ALA N 1 1
15 27847 1 1 58 ALA O O 17.612 2.698 -0.332 1.00 . A A . 643 ALA O 1 1
15 27848 1 1 59 ASN C C 19.887 2.195 2.786 1.00 . A A . 644 ASN C 1 1
15 27849 1 1 59 ASN CA C 19.659 3.101 1.560 1.00 . A A . 644 ASN CA 1 1
15 27850 1 1 59 ASN CB C 20.754 4.189 1.484 1.00 . A A . 644 ASN CB 1 1
15 27851 1 1 59 ASN CG C 20.690 5.038 0.220 1.00 . A A . 644 ASN CG 1 1
15 27852 1 1 59 ASN H H 18.088 4.328 2.295 1.00 . A A . 644 ASN H 1 1
15 27853 1 1 59 ASN HA H 19.725 2.488 0.673 1.00 . A A . 644 ASN HA 1 1
15 27854 1 1 59 ASN HB2 H 20.654 4.845 2.335 1.00 . A A . 644 ASN HB2 1 1
15 27855 1 1 59 ASN HB3 H 21.723 3.711 1.523 1.00 . A A . 644 ASN HB3 1 1
15 27856 1 1 59 ASN HD21 H 20.044 6.599 1.271 1.00 . A A . 644 ASN HD21 1 1
15 27857 1 1 59 ASN HD22 H 20.232 6.864 -0.426 1.00 . A A . 644 ASN HD22 1 1
15 27858 1 1 59 ASN N N 18.322 3.714 1.568 1.00 . A A . 644 ASN N 1 1
15 27859 1 1 59 ASN ND2 N 20.280 6.294 0.370 1.00 . A A . 644 ASN ND2 1 1
15 27860 1 1 59 ASN O O 20.885 1.470 2.849 1.00 . A A . 644 ASN O 1 1
15 27861 1 1 59 ASN OD1 O 20.990 4.565 -0.875 1.00 . A A . 644 ASN OD1 1 1
15 27862 1 1 60 SER C C 17.750 0.746 5.291 1.00 . A A . 645 SER C 1 1
15 27863 1 1 60 SER CA C 19.063 1.477 4.993 1.00 . A A . 645 SER CA 1 1
15 27864 1 1 60 SER CB C 19.420 2.421 6.152 1.00 . A A . 645 SER CB 1 1
15 27865 1 1 60 SER H H 18.165 2.808 3.609 1.00 . A A . 645 SER H 1 1
15 27866 1 1 60 SER HA H 19.853 0.751 4.870 1.00 . A A . 645 SER HA 1 1
15 27867 1 1 60 SER HB2 H 18.639 3.158 6.267 1.00 . A A . 645 SER HB2 1 1
15 27868 1 1 60 SER HB3 H 19.509 1.849 7.065 1.00 . A A . 645 SER HB3 1 1
15 27869 1 1 60 SER HG H 21.365 2.605 6.322 1.00 . A A . 645 SER HG 1 1
15 27870 1 1 60 SER N N 18.953 2.242 3.745 1.00 . A A . 645 SER N 1 1
15 27871 1 1 60 SER O O 16.683 1.160 4.832 1.00 . A A . 645 SER O 1 1
15 27872 1 1 60 SER OG O 20.647 3.094 5.915 1.00 . A A . 645 SER OG 1 1
15 27873 1 1 61 ARG C C 15.697 -0.524 7.353 1.00 . A A . 646 ARG C 1 1
15 27874 1 1 61 ARG CA C 16.695 -1.202 6.409 1.00 . A A . 646 ARG CA 1 1
15 27875 1 1 61 ARG CB C 17.174 -2.524 7.029 1.00 . A A . 646 ARG CB 1 1
15 27876 1 1 61 ARG CD C 17.646 -3.789 9.180 1.00 . A A . 646 ARG CD 1 1
15 27877 1 1 61 ARG CG C 16.823 -2.688 8.507 1.00 . A A . 646 ARG CG 1 1
15 27878 1 1 61 ARG CZ C 18.365 -2.825 11.365 1.00 . A A . 646 ARG CZ 1 1
15 27879 1 1 61 ARG H H 18.728 -0.580 6.440 1.00 . A A . 646 ARG H 1 1
15 27880 1 1 61 ARG HA H 16.186 -1.426 5.486 1.00 . A A . 646 ARG HA 1 1
15 27881 1 1 61 ARG HB2 H 16.728 -3.343 6.483 1.00 . A A . 646 ARG HB2 1 1
15 27882 1 1 61 ARG HB3 H 18.248 -2.583 6.928 1.00 . A A . 646 ARG HB3 1 1
15 27883 1 1 61 ARG HD2 H 17.245 -4.750 8.895 1.00 . A A . 646 ARG HD2 1 1
15 27884 1 1 61 ARG HD3 H 18.669 -3.716 8.842 1.00 . A A . 646 ARG HD3 1 1
15 27885 1 1 61 ARG HE H 17.015 -4.281 11.127 1.00 . A A . 646 ARG HE 1 1
15 27886 1 1 61 ARG HG2 H 17.015 -1.755 9.013 1.00 . A A . 646 ARG HG2 1 1
15 27887 1 1 61 ARG HG3 H 15.774 -2.935 8.591 1.00 . A A . 646 ARG HG3 1 1
15 27888 1 1 61 ARG HH11 H 19.313 -1.987 9.783 1.00 . A A . 646 ARG HH11 1 1
15 27889 1 1 61 ARG HH12 H 19.761 -1.357 11.333 1.00 . A A . 646 ARG HH12 1 1
15 27890 1 1 61 ARG HH21 H 17.617 -3.440 13.140 1.00 . A A . 646 ARG HH21 1 1
15 27891 1 1 61 ARG HH22 H 18.803 -2.181 13.229 1.00 . A A . 646 ARG HH22 1 1
15 27892 1 1 61 ARG N N 17.849 -0.344 6.075 1.00 . A A . 646 ARG N 1 1
15 27893 1 1 61 ARG NE N 17.622 -3.681 10.647 1.00 . A A . 646 ARG NE 1 1
15 27894 1 1 61 ARG NH1 N 19.217 -1.987 10.778 1.00 . A A . 646 ARG NH1 1 1
15 27895 1 1 61 ARG NH2 N 18.252 -2.815 12.686 1.00 . A A . 646 ARG NH2 1 1
15 27896 1 1 61 ARG O O 14.519 -0.889 7.374 1.00 . A A . 646 ARG O 1 1
15 27897 1 1 62 ASP C C 14.589 2.349 8.283 1.00 . A A . 647 ASP C 1 1
15 27898 1 1 62 ASP CA C 15.313 1.227 9.037 1.00 . A A . 647 ASP CA 1 1
15 27899 1 1 62 ASP CB C 16.126 1.812 10.199 1.00 . A A . 647 ASP CB 1 1
15 27900 1 1 62 ASP CG C 16.642 0.748 11.152 1.00 . A A . 647 ASP CG 1 1
15 27901 1 1 62 ASP H H 17.136 0.651 8.111 1.00 . A A . 647 ASP H 1 1
15 27902 1 1 62 ASP HA H 14.570 0.549 9.435 1.00 . A A . 647 ASP HA 1 1
15 27903 1 1 62 ASP HB2 H 16.974 2.351 9.802 1.00 . A A . 647 ASP HB2 1 1
15 27904 1 1 62 ASP HB3 H 15.502 2.496 10.757 1.00 . A A . 647 ASP HB3 1 1
15 27905 1 1 62 ASP N N 16.177 0.451 8.137 1.00 . A A . 647 ASP N 1 1
15 27906 1 1 62 ASP O O 13.518 2.797 8.705 1.00 . A A . 647 ASP O 1 1
15 27907 1 1 62 ASP OD1 O 16.134 -0.392 11.100 1.00 . A A . 647 ASP OD1 1 1
15 27908 1 1 62 ASP OD2 O 17.552 1.056 11.949 1.00 . A A . 647 ASP OD2 1 1
15 27909 1 1 63 GLU C C 13.644 3.146 5.283 1.00 . A A . 648 GLU C 1 1
15 27910 1 1 63 GLU CA C 14.586 3.809 6.299 1.00 . A A . 648 GLU CA 1 1
15 27911 1 1 63 GLU CB C 15.693 4.614 5.590 1.00 . A A . 648 GLU CB 1 1
15 27912 1 1 63 GLU CD C 15.988 6.632 7.095 1.00 . A A . 648 GLU CD 1 1
15 27913 1 1 63 GLU CG C 16.626 5.378 6.529 1.00 . A A . 648 GLU CG 1 1
15 27914 1 1 63 GLU H H 16.056 2.418 6.915 1.00 . A A . 648 GLU H 1 1
15 27915 1 1 63 GLU HA H 14.008 4.476 6.924 1.00 . A A . 648 GLU HA 1 1
15 27916 1 1 63 GLU HB2 H 16.295 3.935 5.004 1.00 . A A . 648 GLU HB2 1 1
15 27917 1 1 63 GLU HB3 H 15.228 5.327 4.925 1.00 . A A . 648 GLU HB3 1 1
15 27918 1 1 63 GLU HG2 H 16.897 4.728 7.349 1.00 . A A . 648 GLU HG2 1 1
15 27919 1 1 63 GLU HG3 H 17.516 5.656 5.983 1.00 . A A . 648 GLU HG3 1 1
15 27920 1 1 63 GLU N N 15.186 2.793 7.165 1.00 . A A . 648 GLU N 1 1
15 27921 1 1 63 GLU O O 12.511 3.589 5.104 1.00 . A A . 648 GLU O 1 1
15 27922 1 1 63 GLU OE1 O 15.670 7.546 6.304 1.00 . A A . 648 GLU OE1 1 1
15 27923 1 1 63 GLU OE2 O 15.808 6.703 8.330 1.00 . A A . 648 GLU OE2 1 1
15 27924 1 1 64 TYR C C 12.004 0.824 4.205 1.00 . A A . 649 TYR C 1 1
15 27925 1 1 64 TYR CA C 13.369 1.286 3.652 1.00 . A A . 649 TYR CA 1 1
15 27926 1 1 64 TYR CB C 14.257 0.096 3.191 1.00 . A A . 649 TYR CB 1 1
15 27927 1 1 64 TYR CD1 C 13.565 -0.706 0.899 1.00 . A A . 649 TYR CD1 1 1
15 27928 1 1 64 TYR CD2 C 13.038 -2.093 2.765 1.00 . A A . 649 TYR CD2 1 1
15 27929 1 1 64 TYR CE1 C 12.982 -1.614 0.048 1.00 . A A . 649 TYR CE1 1 1
15 27930 1 1 64 TYR CE2 C 12.449 -3.011 1.915 1.00 . A A . 649 TYR CE2 1 1
15 27931 1 1 64 TYR CG C 13.606 -0.927 2.271 1.00 . A A . 649 TYR CG 1 1
15 27932 1 1 64 TYR CZ C 12.424 -2.766 0.558 1.00 . A A . 649 TYR CZ 1 1
15 27933 1 1 64 TYR H H 15.041 1.775 4.860 1.00 . A A . 649 TYR H 1 1
15 27934 1 1 64 TYR HA H 13.192 1.935 2.807 1.00 . A A . 649 TYR HA 1 1
15 27935 1 1 64 TYR HB2 H 15.115 0.487 2.670 1.00 . A A . 649 TYR HB2 1 1
15 27936 1 1 64 TYR HB3 H 14.602 -0.429 4.070 1.00 . A A . 649 TYR HB3 1 1
15 27937 1 1 64 TYR HD1 H 14.004 0.197 0.501 1.00 . A A . 649 TYR HD1 1 1
15 27938 1 1 64 TYR HD2 H 13.059 -2.280 3.828 1.00 . A A . 649 TYR HD2 1 1
15 27939 1 1 64 TYR HE1 H 12.967 -1.418 -1.013 1.00 . A A . 649 TYR HE1 1 1
15 27940 1 1 64 TYR HE2 H 12.012 -3.913 2.314 1.00 . A A . 649 TYR HE2 1 1
15 27941 1 1 64 TYR HH H 11.004 -3.972 0.079 1.00 . A A . 649 TYR HH 1 1
15 27942 1 1 64 TYR N N 14.128 2.064 4.649 1.00 . A A . 649 TYR N 1 1
15 27943 1 1 64 TYR O O 10.963 1.078 3.593 1.00 . A A . 649 TYR O 1 1
15 27944 1 1 64 TYR OH O 11.838 -3.678 -0.292 1.00 . A A . 649 TYR OH 1 1
15 27945 1 1 65 TYR C C 9.950 0.859 6.543 1.00 . A A . 650 TYR C 1 1
15 27946 1 1 65 TYR CA C 10.830 -0.309 6.056 1.00 . A A . 650 TYR CA 1 1
15 27947 1 1 65 TYR CB C 11.234 -1.195 7.244 1.00 . A A . 650 TYR CB 1 1
15 27948 1 1 65 TYR CD1 C 13.018 -2.959 7.573 1.00 . A A . 650 TYR CD1 1 1
15 27949 1 1 65 TYR CD2 C 11.514 -3.212 5.739 1.00 . A A . 650 TYR CD2 1 1
15 27950 1 1 65 TYR CE1 C 13.660 -4.122 7.216 1.00 . A A . 650 TYR CE1 1 1
15 27951 1 1 65 TYR CE2 C 12.154 -4.381 5.377 1.00 . A A . 650 TYR CE2 1 1
15 27952 1 1 65 TYR CG C 11.932 -2.480 6.844 1.00 . A A . 650 TYR CG 1 1
15 27953 1 1 65 TYR CZ C 13.225 -4.831 6.119 1.00 . A A . 650 TYR CZ 1 1
15 27954 1 1 65 TYR H H 12.910 -0.097 5.730 1.00 . A A . 650 TYR H 1 1
15 27955 1 1 65 TYR HA H 10.252 -0.901 5.365 1.00 . A A . 650 TYR HA 1 1
15 27956 1 1 65 TYR HB2 H 11.897 -0.641 7.894 1.00 . A A . 650 TYR HB2 1 1
15 27957 1 1 65 TYR HB3 H 10.344 -1.461 7.797 1.00 . A A . 650 TYR HB3 1 1
15 27958 1 1 65 TYR HD1 H 13.353 -2.406 8.439 1.00 . A A . 650 TYR HD1 1 1
15 27959 1 1 65 TYR HD2 H 10.675 -2.856 5.159 1.00 . A A . 650 TYR HD2 1 1
15 27960 1 1 65 TYR HE1 H 14.505 -4.463 7.793 1.00 . A A . 650 TYR HE1 1 1
15 27961 1 1 65 TYR HE2 H 11.815 -4.939 4.516 1.00 . A A . 650 TYR HE2 1 1
15 27962 1 1 65 TYR HH H 14.023 -6.524 6.552 1.00 . A A . 650 TYR HH 1 1
15 27963 1 1 65 TYR N N 12.038 0.145 5.356 1.00 . A A . 650 TYR N 1 1
15 27964 1 1 65 TYR O O 8.781 0.657 6.886 1.00 . A A . 650 TYR O 1 1
15 27965 1 1 65 TYR OH O 13.859 -5.998 5.766 1.00 . A A . 650 TYR OH 1 1
15 27966 1 1 66 HIS C C 8.882 3.861 5.996 1.00 . A A . 651 HIS C 1 1
15 27967 1 1 66 HIS CA C 9.818 3.260 7.058 1.00 . A A . 651 HIS CA 1 1
15 27968 1 1 66 HIS CB C 10.839 4.301 7.553 1.00 . A A . 651 HIS CB 1 1
15 27969 1 1 66 HIS CD2 C 10.267 6.847 7.582 1.00 . A A . 651 HIS CD2 1 1
15 27970 1 1 66 HIS CE1 C 9.047 6.875 9.404 1.00 . A A . 651 HIS CE1 1 1
15 27971 1 1 66 HIS CG C 10.240 5.582 8.074 1.00 . A A . 651 HIS CG 1 1
15 27972 1 1 66 HIS H H 11.435 2.171 6.226 1.00 . A A . 651 HIS H 1 1
15 27973 1 1 66 HIS HA H 9.212 2.947 7.895 1.00 . A A . 651 HIS HA 1 1
15 27974 1 1 66 HIS HB2 H 11.420 3.866 8.351 1.00 . A A . 651 HIS HB2 1 1
15 27975 1 1 66 HIS HB3 H 11.501 4.554 6.738 1.00 . A A . 651 HIS HB3 1 1
15 27976 1 1 66 HIS HD1 H 9.262 4.880 9.803 1.00 . A A . 651 HIS HD1 1 1
15 27977 1 1 66 HIS HD2 H 10.792 7.180 6.696 1.00 . A A . 651 HIS HD2 1 1
15 27978 1 1 66 HIS HE1 H 8.425 7.214 10.219 1.00 . A A . 651 HIS HE1 1 1
15 27979 1 1 66 HIS HE2 H 9.268 8.563 8.265 1.00 . A A . 651 HIS HE2 1 1
15 27980 1 1 66 HIS N N 10.519 2.074 6.559 1.00 . A A . 651 HIS N 1 1
15 27981 1 1 66 HIS ND1 N 9.470 5.637 9.216 1.00 . A A . 651 HIS ND1 1 1
15 27982 1 1 66 HIS NE2 N 9.518 7.629 8.427 1.00 . A A . 651 HIS NE2 1 1
15 27983 1 1 66 HIS O O 7.746 4.201 6.318 1.00 . A A . 651 HIS O 1 1
15 27984 1 1 67 LEU C C 7.210 3.803 3.399 1.00 . A A . 652 LEU C 1 1
15 27985 1 1 67 LEU CA C 8.539 4.551 3.644 1.00 . A A . 652 LEU CA 1 1
15 27986 1 1 67 LEU CB C 9.337 4.588 2.324 1.00 . A A . 652 LEU CB 1 1
15 27987 1 1 67 LEU CD1 C 11.377 5.275 0.924 1.00 . A A . 652 LEU CD1 1 1
15 27988 1 1 67 LEU CD2 C 10.259 6.954 2.422 1.00 . A A . 652 LEU CD2 1 1
15 27989 1 1 67 LEU CG C 10.601 5.486 2.221 1.00 . A A . 652 LEU CG 1 1
15 27990 1 1 67 LEU H H 10.242 3.643 4.516 1.00 . A A . 652 LEU H 1 1
15 27991 1 1 67 LEU HA H 8.305 5.565 3.929 1.00 . A A . 652 LEU HA 1 1
15 27992 1 1 67 LEU HB2 H 9.649 3.583 2.117 1.00 . A A . 652 LEU HB2 1 1
15 27993 1 1 67 LEU HB3 H 8.659 4.890 1.550 1.00 . A A . 652 LEU HB3 1 1
15 27994 1 1 67 LEU HD11 H 10.793 5.637 0.093 1.00 . A A . 652 LEU HD11 1 1
15 27995 1 1 67 LEU HD12 H 11.573 4.221 0.796 1.00 . A A . 652 LEU HD12 1 1
15 27996 1 1 67 LEU HD13 H 12.312 5.813 0.974 1.00 . A A . 652 LEU HD13 1 1
15 27997 1 1 67 LEU HD21 H 9.602 7.285 1.632 1.00 . A A . 652 LEU HD21 1 1
15 27998 1 1 67 LEU HD22 H 11.165 7.543 2.409 1.00 . A A . 652 LEU HD22 1 1
15 27999 1 1 67 LEU HD23 H 9.766 7.079 3.377 1.00 . A A . 652 LEU HD23 1 1
15 28000 1 1 67 LEU HG H 11.261 5.210 3.024 1.00 . A A . 652 LEU HG 1 1
15 28001 1 1 67 LEU N N 9.343 3.963 4.728 1.00 . A A . 652 LEU N 1 1
15 28002 1 1 67 LEU O O 6.265 4.387 2.865 1.00 . A A . 652 LEU O 1 1
15 28003 1 1 68 LEU C C 4.996 1.886 4.823 1.00 . A A . 653 LEU C 1 1
15 28004 1 1 68 LEU CA C 5.929 1.711 3.627 1.00 . A A . 653 LEU CA 1 1
15 28005 1 1 68 LEU CB C 6.262 0.221 3.445 1.00 . A A . 653 LEU CB 1 1
15 28006 1 1 68 LEU CD1 C 4.226 -0.487 2.183 1.00 . A A . 653 LEU CD1 1 1
15 28007 1 1 68 LEU CD2 C 5.540 -2.187 3.437 1.00 . A A . 653 LEU CD2 1 1
15 28008 1 1 68 LEU CG C 5.070 -0.744 3.415 1.00 . A A . 653 LEU CG 1 1
15 28009 1 1 68 LEU H H 7.919 2.122 4.241 1.00 . A A . 653 LEU H 1 1
15 28010 1 1 68 LEU HA H 5.424 2.065 2.742 1.00 . A A . 653 LEU HA 1 1
15 28011 1 1 68 LEU HB2 H 6.815 0.108 2.524 1.00 . A A . 653 LEU HB2 1 1
15 28012 1 1 68 LEU HB3 H 6.901 -0.074 4.266 1.00 . A A . 653 LEU HB3 1 1
15 28013 1 1 68 LEU HD11 H 3.944 0.556 2.146 1.00 . A A . 653 LEU HD11 1 1
15 28014 1 1 68 LEU HD12 H 3.339 -1.096 2.227 1.00 . A A . 653 LEU HD12 1 1
15 28015 1 1 68 LEU HD13 H 4.794 -0.734 1.299 1.00 . A A . 653 LEU HD13 1 1
15 28016 1 1 68 LEU HD21 H 5.765 -2.512 2.433 1.00 . A A . 653 LEU HD21 1 1
15 28017 1 1 68 LEU HD22 H 4.760 -2.800 3.857 1.00 . A A . 653 LEU HD22 1 1
15 28018 1 1 68 LEU HD23 H 6.425 -2.267 4.048 1.00 . A A . 653 LEU HD23 1 1
15 28019 1 1 68 LEU HG H 4.453 -0.592 4.276 1.00 . A A . 653 LEU HG 1 1
15 28020 1 1 68 LEU N N 7.145 2.521 3.799 1.00 . A A . 653 LEU N 1 1
15 28021 1 1 68 LEU O O 3.780 1.975 4.655 1.00 . A A . 653 LEU O 1 1
15 28022 1 1 69 ALA C C 4.325 3.649 7.323 1.00 . A A . 654 ALA C 1 1
15 28023 1 1 69 ALA CA C 4.833 2.203 7.268 1.00 . A A . 654 ALA CA 1 1
15 28024 1 1 69 ALA CB C 5.693 1.902 8.484 1.00 . A A . 654 ALA CB 1 1
15 28025 1 1 69 ALA H H 6.555 1.800 6.091 1.00 . A A . 654 ALA H 1 1
15 28026 1 1 69 ALA HA H 3.986 1.532 7.288 1.00 . A A . 654 ALA HA 1 1
15 28027 1 1 69 ALA HB1 H 6.536 2.579 8.507 1.00 . A A . 654 ALA HB1 1 1
15 28028 1 1 69 ALA HB2 H 6.047 0.884 8.430 1.00 . A A . 654 ALA HB2 1 1
15 28029 1 1 69 ALA HB3 H 5.101 2.032 9.378 1.00 . A A . 654 ALA HB3 1 1
15 28030 1 1 69 ALA N N 5.585 1.943 6.032 1.00 . A A . 654 ALA N 1 1
15 28031 1 1 69 ALA O O 3.330 3.939 7.997 1.00 . A A . 654 ALA O 1 1
15 28032 1 1 70 GLU C C 3.529 6.130 5.430 1.00 . A A . 655 GLU C 1 1
15 28033 1 1 70 GLU CA C 4.610 5.956 6.493 1.00 . A A . 655 GLU CA 1 1
15 28034 1 1 70 GLU CB C 5.811 6.866 6.168 1.00 . A A . 655 GLU CB 1 1
15 28035 1 1 70 GLU CD C 6.704 9.230 5.824 1.00 . A A . 655 GLU CD 1 1
15 28036 1 1 70 GLU CG C 5.485 8.357 6.084 1.00 . A A . 655 GLU CG 1 1
15 28037 1 1 70 GLU H H 5.839 4.257 6.150 1.00 . A A . 655 GLU H 1 1
15 28038 1 1 70 GLU HA H 4.196 6.247 7.444 1.00 . A A . 655 GLU HA 1 1
15 28039 1 1 70 GLU HB2 H 6.561 6.731 6.933 1.00 . A A . 655 GLU HB2 1 1
15 28040 1 1 70 GLU HB3 H 6.226 6.559 5.218 1.00 . A A . 655 GLU HB3 1 1
15 28041 1 1 70 GLU HG2 H 4.772 8.505 5.281 1.00 . A A . 655 GLU HG2 1 1
15 28042 1 1 70 GLU HG3 H 5.035 8.663 7.018 1.00 . A A . 655 GLU HG3 1 1
15 28043 1 1 70 GLU N N 5.021 4.549 6.606 1.00 . A A . 655 GLU N 1 1
15 28044 1 1 70 GLU O O 2.625 6.952 5.592 1.00 . A A . 655 GLU O 1 1
15 28045 1 1 70 GLU OE1 O 7.813 8.673 5.684 1.00 . A A . 655 GLU OE1 1 1
15 28046 1 1 70 GLU OE2 O 6.546 10.468 5.759 1.00 . A A . 655 GLU OE2 1 1
15 28047 1 1 71 LYS C C 1.350 4.563 3.863 1.00 . A A . 656 LYS C 1 1
15 28048 1 1 71 LYS CA C 2.584 5.293 3.316 1.00 . A A . 656 LYS CA 1 1
15 28049 1 1 71 LYS CB C 3.104 4.577 2.060 1.00 . A A . 656 LYS CB 1 1
15 28050 1 1 71 LYS CD C 4.543 4.662 -0.078 1.00 . A A . 656 LYS CD 1 1
15 28051 1 1 71 LYS CE C 6.027 4.890 -0.387 1.00 . A A . 656 LYS CE 1 1
15 28052 1 1 71 LYS CG C 4.069 5.398 1.189 1.00 . A A . 656 LYS CG 1 1
15 28053 1 1 71 LYS H H 4.423 4.780 4.242 1.00 . A A . 656 LYS H 1 1
15 28054 1 1 71 LYS HA H 2.310 6.301 3.066 1.00 . A A . 656 LYS HA 1 1
15 28055 1 1 71 LYS HB2 H 3.607 3.670 2.359 1.00 . A A . 656 LYS HB2 1 1
15 28056 1 1 71 LYS HB3 H 2.251 4.321 1.451 1.00 . A A . 656 LYS HB3 1 1
15 28057 1 1 71 LYS HD2 H 4.382 3.604 0.056 1.00 . A A . 656 LYS HD2 1 1
15 28058 1 1 71 LYS HD3 H 3.959 5.005 -0.919 1.00 . A A . 656 LYS HD3 1 1
15 28059 1 1 71 LYS HE2 H 6.235 5.948 -0.325 1.00 . A A . 656 LYS HE2 1 1
15 28060 1 1 71 LYS HE3 H 6.618 4.368 0.353 1.00 . A A . 656 LYS HE3 1 1
15 28061 1 1 71 LYS HG2 H 3.564 6.304 0.884 1.00 . A A . 656 LYS HG2 1 1
15 28062 1 1 71 LYS HG3 H 4.932 5.659 1.785 1.00 . A A . 656 LYS HG3 1 1
15 28063 1 1 71 LYS HZ1 H 7.440 4.522 -1.884 1.00 . A A . 656 LYS HZ1 1 1
15 28064 1 1 71 LYS HZ2 H 5.913 4.944 -2.473 1.00 . A A . 656 LYS HZ2 1 1
15 28065 1 1 71 LYS HZ3 H 6.175 3.398 -1.844 1.00 . A A . 656 LYS HZ3 1 1
15 28066 1 1 71 LYS N N 3.628 5.342 4.347 1.00 . A A . 656 LYS N 1 1
15 28067 1 1 71 LYS NZ N 6.416 4.405 -1.742 1.00 . A A . 656 LYS NZ 1 1
15 28068 1 1 71 LYS O O 0.235 4.774 3.391 1.00 . A A . 656 LYS O 1 1
15 28069 1 1 72 ILE C C -0.324 3.971 6.457 1.00 . A A . 657 ILE C 1 1
15 28070 1 1 72 ILE CA C 0.507 3.005 5.587 1.00 . A A . 657 ILE CA 1 1
15 28071 1 1 72 ILE CB C 1.114 1.808 6.420 1.00 . A A . 657 ILE CB 1 1
15 28072 1 1 72 ILE CD1 C 2.084 -0.575 5.962 1.00 . A A . 657 ILE CD1 1 1
15 28073 1 1 72 ILE CG1 C 1.114 0.530 5.540 1.00 . A A . 657 ILE CG1 1 1
15 28074 1 1 72 ILE CG2 C 0.393 1.566 7.762 1.00 . A A . 657 ILE CG2 1 1
15 28075 1 1 72 ILE H H 2.498 3.632 5.221 1.00 . A A . 657 ILE H 1 1
15 28076 1 1 72 ILE HA H -0.142 2.591 4.825 1.00 . A A . 657 ILE HA 1 1
15 28077 1 1 72 ILE HB H 2.137 2.063 6.649 1.00 . A A . 657 ILE HB 1 1
15 28078 1 1 72 ILE HD11 H 3.097 -0.207 5.913 1.00 . A A . 657 ILE HD11 1 1
15 28079 1 1 72 ILE HD12 H 1.977 -1.425 5.300 1.00 . A A . 657 ILE HD12 1 1
15 28080 1 1 72 ILE HD13 H 1.861 -0.881 6.974 1.00 . A A . 657 ILE HD13 1 1
15 28081 1 1 72 ILE HG12 H 0.124 0.104 5.548 1.00 . A A . 657 ILE HG12 1 1
15 28082 1 1 72 ILE HG13 H 1.360 0.810 4.524 1.00 . A A . 657 ILE HG13 1 1
15 28083 1 1 72 ILE HG21 H -0.575 1.128 7.579 1.00 . A A . 657 ILE HG21 1 1
15 28084 1 1 72 ILE HG22 H 0.268 2.513 8.275 1.00 . A A . 657 ILE HG22 1 1
15 28085 1 1 72 ILE HG23 H 0.988 0.900 8.371 1.00 . A A . 657 ILE HG23 1 1
15 28086 1 1 72 ILE N N 1.576 3.735 4.897 1.00 . A A . 657 ILE N 1 1
15 28087 1 1 72 ILE O O -1.519 3.755 6.661 1.00 . A A . 657 ILE O 1 1
15 28088 1 1 73 TYR C C -1.048 7.094 6.943 1.00 . A A . 658 TYR C 1 1
15 28089 1 1 73 TYR CA C -0.339 6.024 7.794 1.00 . A A . 658 TYR CA 1 1
15 28090 1 1 73 TYR CB C 0.689 6.679 8.727 1.00 . A A . 658 TYR CB 1 1
15 28091 1 1 73 TYR CD1 C 2.685 5.678 9.926 1.00 . A A . 658 TYR CD1 1 1
15 28092 1 1 73 TYR CD2 C 0.510 4.911 10.538 1.00 . A A . 658 TYR CD2 1 1
15 28093 1 1 73 TYR CE1 C 3.251 4.824 10.855 1.00 . A A . 658 TYR CE1 1 1
15 28094 1 1 73 TYR CE2 C 1.070 4.056 11.468 1.00 . A A . 658 TYR CE2 1 1
15 28095 1 1 73 TYR CG C 1.306 5.737 9.750 1.00 . A A . 658 TYR CG 1 1
15 28096 1 1 73 TYR CZ C 2.439 4.017 11.623 1.00 . A A . 658 TYR CZ 1 1
15 28097 1 1 73 TYR H H 1.273 5.146 6.737 1.00 . A A . 658 TYR H 1 1
15 28098 1 1 73 TYR HA H -1.074 5.504 8.390 1.00 . A A . 658 TYR HA 1 1
15 28099 1 1 73 TYR HB2 H 1.486 7.089 8.131 1.00 . A A . 658 TYR HB2 1 1
15 28100 1 1 73 TYR HB3 H 0.207 7.481 9.264 1.00 . A A . 658 TYR HB3 1 1
15 28101 1 1 73 TYR HD1 H 3.320 6.311 9.322 1.00 . A A . 658 TYR HD1 1 1
15 28102 1 1 73 TYR HD2 H -0.563 4.944 10.415 1.00 . A A . 658 TYR HD2 1 1
15 28103 1 1 73 TYR HE1 H 4.323 4.793 10.977 1.00 . A A . 658 TYR HE1 1 1
15 28104 1 1 73 TYR HE2 H 0.434 3.423 12.070 1.00 . A A . 658 TYR HE2 1 1
15 28105 1 1 73 TYR HH H 3.683 3.629 13.036 1.00 . A A . 658 TYR HH 1 1
15 28106 1 1 73 TYR N N 0.323 5.031 6.949 1.00 . A A . 658 TYR N 1 1
15 28107 1 1 73 TYR O O -2.075 7.637 7.355 1.00 . A A . 658 TYR O 1 1
15 28108 1 1 73 TYR OH O 2.998 3.167 12.548 1.00 . A A . 658 TYR OH 1 1
15 28109 1 1 74 LYS C C -2.271 7.956 4.103 1.00 . A A . 659 LYS C 1 1
15 28110 1 1 74 LYS CA C -1.017 8.416 4.846 1.00 . A A . 659 LYS CA 1 1
15 28111 1 1 74 LYS CB C 0.047 8.852 3.828 1.00 . A A . 659 LYS CB 1 1
15 28112 1 1 74 LYS CD C 0.722 10.431 1.908 1.00 . A A . 659 LYS CD 1 1
15 28113 1 1 74 LYS CE C 0.298 11.581 1.003 1.00 . A A . 659 LYS CE 1 1
15 28114 1 1 74 LYS CG C -0.377 9.990 2.891 1.00 . A A . 659 LYS CG 1 1
15 28115 1 1 74 LYS H H 0.309 6.873 5.481 1.00 . A A . 659 LYS H 1 1
15 28116 1 1 74 LYS HA H -1.278 9.263 5.449 1.00 . A A . 659 LYS HA 1 1
15 28117 1 1 74 LYS HB2 H 0.917 9.175 4.369 1.00 . A A . 659 LYS HB2 1 1
15 28118 1 1 74 LYS HB3 H 0.313 8.002 3.221 1.00 . A A . 659 LYS HB3 1 1
15 28119 1 1 74 LYS HD2 H 1.589 10.747 2.463 1.00 . A A . 659 LYS HD2 1 1
15 28120 1 1 74 LYS HD3 H 0.987 9.586 1.290 1.00 . A A . 659 LYS HD3 1 1
15 28121 1 1 74 LYS HE2 H -0.190 12.314 1.616 1.00 . A A . 659 LYS HE2 1 1
15 28122 1 1 74 LYS HE3 H 1.180 12.016 0.554 1.00 . A A . 659 LYS HE3 1 1
15 28123 1 1 74 LYS HG2 H -1.230 9.657 2.324 1.00 . A A . 659 LYS HG2 1 1
15 28124 1 1 74 LYS HG3 H -0.662 10.837 3.495 1.00 . A A . 659 LYS HG3 1 1
15 28125 1 1 74 LYS HZ1 H -0.178 10.494 -0.720 1.00 . A A . 659 LYS HZ1 1 1
15 28126 1 1 74 LYS HZ2 H -0.956 11.992 -0.621 1.00 . A A . 659 LYS HZ2 1 1
15 28127 1 1 74 LYS HZ3 H -1.481 10.702 0.339 1.00 . A A . 659 LYS HZ3 1 1
15 28128 1 1 74 LYS N N -0.488 7.375 5.753 1.00 . A A . 659 LYS N 1 1
15 28129 1 1 74 LYS NZ N -0.646 11.163 -0.076 1.00 . A A . 659 LYS NZ 1 1
15 28130 1 1 74 LYS O O -3.169 8.761 3.839 1.00 . A A . 659 LYS O 1 1
15 28131 1 1 75 ILE C C -4.647 5.921 4.148 1.00 . A A . 660 ILE C 1 1
15 28132 1 1 75 ILE CA C -3.506 6.065 3.119 1.00 . A A . 660 ILE CA 1 1
15 28133 1 1 75 ILE CB C -3.171 4.684 2.462 1.00 . A A . 660 ILE CB 1 1
15 28134 1 1 75 ILE CD1 C -1.592 3.567 0.751 1.00 . A A . 660 ILE CD1 1 1
15 28135 1 1 75 ILE CG1 C -2.149 4.867 1.319 1.00 . A A . 660 ILE CG1 1 1
15 28136 1 1 75 ILE CG2 C -4.445 4.017 1.928 1.00 . A A . 660 ILE CG2 1 1
15 28137 1 1 75 ILE H H -1.548 6.092 3.958 1.00 . A A . 660 ILE H 1 1
15 28138 1 1 75 ILE HA H -3.829 6.742 2.340 1.00 . A A . 660 ILE HA 1 1
15 28139 1 1 75 ILE HB H -2.747 4.043 3.220 1.00 . A A . 660 ILE HB 1 1
15 28140 1 1 75 ILE HD11 H -0.881 3.789 -0.030 1.00 . A A . 660 ILE HD11 1 1
15 28141 1 1 75 ILE HD12 H -2.399 2.973 0.346 1.00 . A A . 660 ILE HD12 1 1
15 28142 1 1 75 ILE HD13 H -1.096 3.012 1.539 1.00 . A A . 660 ILE HD13 1 1
15 28143 1 1 75 ILE HG12 H -2.622 5.399 0.509 1.00 . A A . 660 ILE HG12 1 1
15 28144 1 1 75 ILE HG13 H -1.317 5.450 1.684 1.00 . A A . 660 ILE HG13 1 1
15 28145 1 1 75 ILE HG21 H -4.942 4.690 1.244 1.00 . A A . 660 ILE HG21 1 1
15 28146 1 1 75 ILE HG22 H -5.101 3.793 2.755 1.00 . A A . 660 ILE HG22 1 1
15 28147 1 1 75 ILE HG23 H -4.186 3.108 1.414 1.00 . A A . 660 ILE HG23 1 1
15 28148 1 1 75 ILE N N -2.324 6.660 3.766 1.00 . A A . 660 ILE N 1 1
15 28149 1 1 75 ILE O O -5.827 6.039 3.806 1.00 . A A . 660 ILE O 1 1
15 28150 1 1 76 GLN C C -5.790 7.012 6.860 1.00 . A A . 661 GLN C 1 1
15 28151 1 1 76 GLN CA C -5.190 5.628 6.543 1.00 . A A . 661 GLN CA 1 1
15 28152 1 1 76 GLN CB C -4.473 5.068 7.778 1.00 . A A . 661 GLN CB 1 1
15 28153 1 1 76 GLN CD C -3.300 3.004 8.822 1.00 . A A . 661 GLN CD 1 1
15 28154 1 1 76 GLN CG C -4.238 3.551 7.742 1.00 . A A . 661 GLN CG 1 1
15 28155 1 1 76 GLN H H -3.313 5.493 5.570 1.00 . A A . 661 GLN H 1 1
15 28156 1 1 76 GLN HA H -5.994 4.958 6.282 1.00 . A A . 661 GLN HA 1 1
15 28157 1 1 76 GLN HB2 H -3.512 5.552 7.864 1.00 . A A . 661 GLN HB2 1 1
15 28158 1 1 76 GLN HB3 H -5.058 5.301 8.654 1.00 . A A . 661 GLN HB3 1 1
15 28159 1 1 76 GLN HE21 H -3.477 1.137 8.147 1.00 . A A . 661 GLN HE21 1 1
15 28160 1 1 76 GLN HE22 H -2.452 1.342 9.523 1.00 . A A . 661 GLN HE22 1 1
15 28161 1 1 76 GLN HG2 H -5.189 3.061 7.850 1.00 . A A . 661 GLN HG2 1 1
15 28162 1 1 76 GLN HG3 H -3.824 3.295 6.778 1.00 . A A . 661 GLN HG3 1 1
15 28163 1 1 76 GLN N N -4.261 5.671 5.405 1.00 . A A . 661 GLN N 1 1
15 28164 1 1 76 GLN NE2 N -3.051 1.696 8.832 1.00 . A A . 661 GLN NE2 1 1
15 28165 1 1 76 GLN O O -6.835 7.105 7.512 1.00 . A A . 661 GLN O 1 1
15 28166 1 1 76 GLN OE1 O -2.817 3.764 9.665 1.00 . A A . 661 GLN OE1 1 1
15 28167 1 1 77 LYS C C -6.796 9.748 5.612 1.00 . A A . 662 LYS C 1 1
15 28168 1 1 77 LYS CA C -5.606 9.461 6.539 1.00 . A A . 662 LYS CA 1 1
15 28169 1 1 77 LYS CB C -4.490 10.475 6.238 1.00 . A A . 662 LYS CB 1 1
15 28170 1 1 77 LYS CD C -3.786 12.945 5.925 1.00 . A A . 662 LYS CD 1 1
15 28171 1 1 77 LYS CE C -4.208 14.386 6.099 1.00 . A A . 662 LYS CE 1 1
15 28172 1 1 77 LYS CG C -4.862 11.962 6.406 1.00 . A A . 662 LYS CG 1 1
15 28173 1 1 77 LYS H H -4.264 7.928 5.933 1.00 . A A . 662 LYS H 1 1
15 28174 1 1 77 LYS HA H -5.923 9.600 7.563 1.00 . A A . 662 LYS HA 1 1
15 28175 1 1 77 LYS HB2 H -3.652 10.267 6.884 1.00 . A A . 662 LYS HB2 1 1
15 28176 1 1 77 LYS HB3 H -4.182 10.329 5.219 1.00 . A A . 662 LYS HB3 1 1
15 28177 1 1 77 LYS HD2 H -2.891 12.778 6.494 1.00 . A A . 662 LYS HD2 1 1
15 28178 1 1 77 LYS HD3 H -3.591 12.764 4.880 1.00 . A A . 662 LYS HD3 1 1
15 28179 1 1 77 LYS HE2 H -4.500 14.517 7.116 1.00 . A A . 662 LYS HE2 1 1
15 28180 1 1 77 LYS HE3 H -3.358 15.015 5.889 1.00 . A A . 662 LYS HE3 1 1
15 28181 1 1 77 LYS HG2 H -5.754 12.156 5.855 1.00 . A A . 662 LYS HG2 1 1
15 28182 1 1 77 LYS HG3 H -5.050 12.148 7.454 1.00 . A A . 662 LYS HG3 1 1
15 28183 1 1 77 LYS HZ1 H -6.159 14.160 5.385 1.00 . A A . 662 LYS HZ1 1 1
15 28184 1 1 77 LYS HZ2 H -5.048 14.643 4.204 1.00 . A A . 662 LYS HZ2 1 1
15 28185 1 1 77 LYS HZ3 H -5.596 15.756 5.352 1.00 . A A . 662 LYS HZ3 1 1
15 28186 1 1 77 LYS N N -5.118 8.077 6.390 1.00 . A A . 662 LYS N 1 1
15 28187 1 1 77 LYS NZ N -5.331 14.763 5.196 1.00 . A A . 662 LYS NZ 1 1
15 28188 1 1 77 LYS O O -7.725 10.468 5.989 1.00 . A A . 662 LYS O 1 1
15 28189 1 1 78 GLU C C -9.096 8.717 3.733 1.00 . A A . 663 GLU C 1 1
15 28190 1 1 78 GLU CA C -7.768 9.383 3.360 1.00 . A A . 663 GLU CA 1 1
15 28191 1 1 78 GLU CB C -7.281 8.812 2.018 1.00 . A A . 663 GLU CB 1 1
15 28192 1 1 78 GLU CD C -6.426 11.020 1.122 1.00 . A A . 663 GLU CD 1 1
15 28193 1 1 78 GLU CG C -6.110 9.564 1.402 1.00 . A A . 663 GLU CG 1 1
15 28194 1 1 78 GLU H H -5.990 8.597 4.188 1.00 . A A . 663 GLU H 1 1
15 28195 1 1 78 GLU HA H -7.925 10.446 3.256 1.00 . A A . 663 GLU HA 1 1
15 28196 1 1 78 GLU HB2 H -6.981 7.788 2.166 1.00 . A A . 663 GLU HB2 1 1
15 28197 1 1 78 GLU HB3 H -8.097 8.837 1.322 1.00 . A A . 663 GLU HB3 1 1
15 28198 1 1 78 GLU HG2 H -5.268 9.515 2.076 1.00 . A A . 663 GLU HG2 1 1
15 28199 1 1 78 GLU HG3 H -5.858 9.078 0.471 1.00 . A A . 663 GLU HG3 1 1
15 28200 1 1 78 GLU N N -6.749 9.173 4.400 1.00 . A A . 663 GLU N 1 1
15 28201 1 1 78 GLU O O -10.159 9.339 3.637 1.00 . A A . 663 GLU O 1 1
15 28202 1 1 78 GLU OE1 O -7.413 11.287 0.402 1.00 . A A . 663 GLU OE1 1 1
15 28203 1 1 78 GLU OE2 O -5.685 11.894 1.617 1.00 . A A . 663 GLU OE2 1 1
15 28204 1 1 79 LEU C C -10.810 7.197 5.891 1.00 . A A . 664 LEU C 1 1
15 28205 1 1 79 LEU CA C -10.196 6.670 4.582 1.00 . A A . 664 LEU CA 1 1
15 28206 1 1 79 LEU CB C -9.846 5.169 4.743 1.00 . A A . 664 LEU CB 1 1
15 28207 1 1 79 LEU CD1 C -8.997 2.946 3.812 1.00 . A A . 664 LEU CD1 1 1
15 28208 1 1 79 LEU CD2 C -10.407 4.431 2.367 1.00 . A A . 664 LEU CD2 1 1
15 28209 1 1 79 LEU CG C -9.371 4.390 3.484 1.00 . A A . 664 LEU CG 1 1
15 28210 1 1 79 LEU H H -8.133 7.012 4.167 1.00 . A A . 664 LEU H 1 1
15 28211 1 1 79 LEU HA H -10.933 6.766 3.800 1.00 . A A . 664 LEU HA 1 1
15 28212 1 1 79 LEU HB2 H -9.067 5.093 5.486 1.00 . A A . 664 LEU HB2 1 1
15 28213 1 1 79 LEU HB3 H -10.721 4.670 5.129 1.00 . A A . 664 LEU HB3 1 1
15 28214 1 1 79 LEU HD11 H -8.603 2.469 2.927 1.00 . A A . 664 LEU HD11 1 1
15 28215 1 1 79 LEU HD12 H -9.871 2.412 4.149 1.00 . A A . 664 LEU HD12 1 1
15 28216 1 1 79 LEU HD13 H -8.247 2.938 4.589 1.00 . A A . 664 LEU HD13 1 1
15 28217 1 1 79 LEU HD21 H -11.315 3.954 2.704 1.00 . A A . 664 LEU HD21 1 1
15 28218 1 1 79 LEU HD22 H -10.023 3.907 1.504 1.00 . A A . 664 LEU HD22 1 1
15 28219 1 1 79 LEU HD23 H -10.613 5.457 2.104 1.00 . A A . 664 LEU HD23 1 1
15 28220 1 1 79 LEU HG H -8.477 4.871 3.110 1.00 . A A . 664 LEU HG 1 1
15 28221 1 1 79 LEU N N -9.016 7.446 4.157 1.00 . A A . 664 LEU N 1 1
15 28222 1 1 79 LEU O O -11.967 6.898 6.201 1.00 . A A . 664 LEU O 1 1
15 28223 1 1 80 GLU C C -11.297 9.857 7.660 1.00 . A A . 665 GLU C 1 1
15 28224 1 1 80 GLU CA C -10.493 8.565 7.916 1.00 . A A . 665 GLU CA 1 1
15 28225 1 1 80 GLU CB C -9.289 8.839 8.832 1.00 . A A . 665 GLU CB 1 1
15 28226 1 1 80 GLU CD C -10.194 8.292 11.134 1.00 . A A . 665 GLU CD 1 1
15 28227 1 1 80 GLU CG C -9.648 9.370 10.218 1.00 . A A . 665 GLU CG 1 1
15 28228 1 1 80 GLU H H -9.110 8.150 6.361 1.00 . A A . 665 GLU H 1 1
15 28229 1 1 80 GLU HA H -11.140 7.845 8.396 1.00 . A A . 665 GLU HA 1 1
15 28230 1 1 80 GLU HB2 H -8.744 7.918 8.959 1.00 . A A . 665 GLU HB2 1 1
15 28231 1 1 80 GLU HB3 H -8.645 9.560 8.350 1.00 . A A . 665 GLU HB3 1 1
15 28232 1 1 80 GLU HG2 H -8.761 9.789 10.669 1.00 . A A . 665 GLU HG2 1 1
15 28233 1 1 80 GLU HG3 H -10.395 10.142 10.111 1.00 . A A . 665 GLU HG3 1 1
15 28234 1 1 80 GLU N N -10.027 7.974 6.654 1.00 . A A . 665 GLU N 1 1
15 28235 1 1 80 GLU O O -12.059 10.300 8.527 1.00 . A A . 665 GLU O 1 1
15 28236 1 1 80 GLU OE1 O -10.112 7.101 10.766 1.00 . A A . 665 GLU OE1 1 1
15 28237 1 1 80 GLU OE2 O -10.704 8.638 12.221 1.00 . A A . 665 GLU OE2 1 1
15 28238 1 1 81 GLU C C -13.303 11.355 5.685 1.00 . A A . 666 GLU C 1 1
15 28239 1 1 81 GLU CA C -11.848 11.664 6.065 1.00 . A A . 666 GLU CA 1 1
15 28240 1 1 81 GLU CB C -11.140 12.355 4.890 1.00 . A A . 666 GLU CB 1 1
15 28241 1 1 81 GLU CD C -11.738 14.647 5.780 1.00 . A A . 666 GLU CD 1 1
15 28242 1 1 81 GLU CG C -11.686 13.739 4.566 1.00 . A A . 666 GLU CG 1 1
15 28243 1 1 81 GLU H H -10.480 10.056 5.836 1.00 . A A . 666 GLU H 1 1
15 28244 1 1 81 GLU HA H -11.850 12.335 6.912 1.00 . A A . 666 GLU HA 1 1
15 28245 1 1 81 GLU HB2 H -10.090 12.454 5.128 1.00 . A A . 666 GLU HB2 1 1
15 28246 1 1 81 GLU HB3 H -11.243 11.736 4.011 1.00 . A A . 666 GLU HB3 1 1
15 28247 1 1 81 GLU HG2 H -11.055 14.196 3.820 1.00 . A A . 666 GLU HG2 1 1
15 28248 1 1 81 GLU HG3 H -12.687 13.633 4.171 1.00 . A A . 666 GLU HG3 1 1
15 28249 1 1 81 GLU N N -11.121 10.447 6.465 1.00 . A A . 666 GLU N 1 1
15 28250 1 1 81 GLU O O -14.181 12.211 5.822 1.00 . A A . 666 GLU O 1 1
15 28251 1 1 81 GLU OE1 O -10.739 14.696 6.527 1.00 . A A . 666 GLU OE1 1 1
15 28252 1 1 81 GLU OE2 O -12.778 15.309 5.984 1.00 . A A . 666 GLU OE2 1 1
15 28253 1 1 82 LYS C C -15.619 9.076 6.093 1.00 . A A . 667 LYS C 1 1
15 28254 1 1 82 LYS CA C -14.888 9.652 4.863 1.00 . A A . 667 LYS CA 1 1
15 28255 1 1 82 LYS CB C -14.824 8.622 3.721 1.00 . A A . 667 LYS CB 1 1
15 28256 1 1 82 LYS CD C -12.966 9.431 2.155 1.00 . A A . 667 LYS CD 1 1
15 28257 1 1 82 LYS CE C -12.623 10.056 0.802 1.00 . A A . 667 LYS CE 1 1
15 28258 1 1 82 LYS CG C -14.472 9.221 2.363 1.00 . A A . 667 LYS CG 1 1
15 28259 1 1 82 LYS H H -12.783 9.511 5.090 1.00 . A A . 667 LYS H 1 1
15 28260 1 1 82 LYS HA H -15.444 10.492 4.518 1.00 . A A . 667 LYS HA 1 1
15 28261 1 1 82 LYS HB2 H -14.082 7.885 3.972 1.00 . A A . 667 LYS HB2 1 1
15 28262 1 1 82 LYS HB3 H -15.785 8.136 3.638 1.00 . A A . 667 LYS HB3 1 1
15 28263 1 1 82 LYS HD2 H -12.590 10.076 2.928 1.00 . A A . 667 LYS HD2 1 1
15 28264 1 1 82 LYS HD3 H -12.476 8.473 2.223 1.00 . A A . 667 LYS HD3 1 1
15 28265 1 1 82 LYS HE2 H -12.986 9.412 0.017 1.00 . A A . 667 LYS HE2 1 1
15 28266 1 1 82 LYS HE3 H -13.121 11.011 0.739 1.00 . A A . 667 LYS HE3 1 1
15 28267 1 1 82 LYS HG2 H -14.839 8.562 1.592 1.00 . A A . 667 LYS HG2 1 1
15 28268 1 1 82 LYS HG3 H -14.978 10.166 2.294 1.00 . A A . 667 LYS HG3 1 1
15 28269 1 1 82 LYS HZ1 H -10.965 10.685 -0.306 1.00 . A A . 667 LYS HZ1 1 1
15 28270 1 1 82 LYS HZ2 H -10.660 9.347 0.684 1.00 . A A . 667 LYS HZ2 1 1
15 28271 1 1 82 LYS HZ3 H -10.789 10.889 1.365 1.00 . A A . 667 LYS HZ3 1 1
15 28272 1 1 82 LYS N N -13.540 10.123 5.211 1.00 . A A . 667 LYS N 1 1
15 28273 1 1 82 LYS NZ N -11.157 10.259 0.623 1.00 . A A . 667 LYS NZ 1 1
15 28274 1 1 82 LYS O O -16.847 8.948 6.090 1.00 . A A . 667 LYS O 1 1
15 28275 1 1 83 ARG C C -16.066 9.180 9.255 1.00 . A A . 668 ARG C 1 1
15 28276 1 1 83 ARG CA C -15.372 8.134 8.364 1.00 . A A . 668 ARG CA 1 1
15 28277 1 1 83 ARG CB C -14.233 7.454 9.137 1.00 . A A . 668 ARG CB 1 1
15 28278 1 1 83 ARG CD C -12.612 5.551 9.298 1.00 . A A . 668 ARG CD 1 1
15 28279 1 1 83 ARG CG C -13.827 6.102 8.575 1.00 . A A . 668 ARG CG 1 1
15 28280 1 1 83 ARG CZ C -10.993 3.752 8.713 1.00 . A A . 668 ARG CZ 1 1
15 28281 1 1 83 ARG H H -13.878 8.914 7.077 1.00 . A A . 668 ARG H 1 1
15 28282 1 1 83 ARG HA H -16.096 7.386 8.079 1.00 . A A . 668 ARG HA 1 1
15 28283 1 1 83 ARG HB2 H -13.367 8.096 9.125 1.00 . A A . 668 ARG HB2 1 1
15 28284 1 1 83 ARG HB3 H -14.543 7.309 10.161 1.00 . A A . 668 ARG HB3 1 1
15 28285 1 1 83 ARG HD2 H -11.778 6.218 9.135 1.00 . A A . 668 ARG HD2 1 1
15 28286 1 1 83 ARG HD3 H -12.833 5.502 10.354 1.00 . A A . 668 ARG HD3 1 1
15 28287 1 1 83 ARG HE H -12.983 3.615 8.568 1.00 . A A . 668 ARG HE 1 1
15 28288 1 1 83 ARG HG2 H -14.651 5.419 8.693 1.00 . A A . 668 ARG HG2 1 1
15 28289 1 1 83 ARG HG3 H -13.595 6.212 7.527 1.00 . A A . 668 ARG HG3 1 1
15 28290 1 1 83 ARG HH11 H -10.094 5.444 9.375 1.00 . A A . 668 ARG HH11 1 1
15 28291 1 1 83 ARG HH12 H -9.020 4.153 8.953 1.00 . A A . 668 ARG HH12 1 1
15 28292 1 1 83 ARG HH21 H -11.557 1.939 8.022 1.00 . A A . 668 ARG HH21 1 1
15 28293 1 1 83 ARG HH22 H -9.849 2.170 8.187 1.00 . A A . 668 ARG HH22 1 1
15 28294 1 1 83 ARG N N -14.842 8.743 7.137 1.00 . A A . 668 ARG N 1 1
15 28295 1 1 83 ARG NE N -12.249 4.211 8.821 1.00 . A A . 668 ARG NE 1 1
15 28296 1 1 83 ARG NH1 N -9.948 4.512 9.040 1.00 . A A . 668 ARG NH1 1 1
15 28297 1 1 83 ARG NH2 N -10.782 2.519 8.272 1.00 . A A . 668 ARG NH2 1 1
15 28298 1 1 83 ARG O O -17.028 8.859 9.959 1.00 . A A . 668 ARG O 1 1
15 28299 1 1 84 ARG C C -17.202 12.300 9.247 1.00 . A A . 669 ARG C 1 1
15 28300 1 1 84 ARG CA C -16.121 11.523 10.015 1.00 . A A . 669 ARG CA 1 1
15 28301 1 1 84 ARG CB C -15.002 12.480 10.453 1.00 . A A . 669 ARG CB 1 1
15 28302 1 1 84 ARG CD C -12.916 12.852 11.777 1.00 . A A . 669 ARG CD 1 1
15 28303 1 1 84 ARG CG C -14.018 11.873 11.438 1.00 . A A . 669 ARG CG 1 1
15 28304 1 1 84 ARG CZ C -11.185 14.190 10.585 1.00 . A A . 669 ARG CZ 1 1
15 28305 1 1 84 ARG H H -14.802 10.604 8.628 1.00 . A A . 669 ARG H 1 1
15 28306 1 1 84 ARG HA H -16.571 11.090 10.896 1.00 . A A . 669 ARG HA 1 1
15 28307 1 1 84 ARG HB2 H -14.448 12.793 9.581 1.00 . A A . 669 ARG HB2 1 1
15 28308 1 1 84 ARG HB3 H -15.449 13.349 10.913 1.00 . A A . 669 ARG HB3 1 1
15 28309 1 1 84 ARG HD2 H -13.363 13.708 12.256 1.00 . A A . 669 ARG HD2 1 1
15 28310 1 1 84 ARG HD3 H -12.224 12.378 12.459 1.00 . A A . 669 ARG HD3 1 1
15 28311 1 1 84 ARG HE H -12.455 12.904 9.727 1.00 . A A . 669 ARG HE 1 1
15 28312 1 1 84 ARG HG2 H -14.542 11.603 12.344 1.00 . A A . 669 ARG HG2 1 1
15 28313 1 1 84 ARG HG3 H -13.578 10.993 10.995 1.00 . A A . 669 ARG HG3 1 1
15 28314 1 1 84 ARG HH11 H -11.196 14.510 12.587 1.00 . A A . 669 ARG HH11 1 1
15 28315 1 1 84 ARG HH12 H -10.018 15.418 11.697 1.00 . A A . 669 ARG HH12 1 1
15 28316 1 1 84 ARG HH21 H -10.906 14.104 8.585 1.00 . A A . 669 ARG HH21 1 1
15 28317 1 1 84 ARG HH22 H -9.855 15.186 9.436 1.00 . A A . 669 ARG HH22 1 1
15 28318 1 1 84 ARG N N -15.566 10.422 9.214 1.00 . A A . 669 ARG N 1 1
15 28319 1 1 84 ARG NE N -12.184 13.294 10.584 1.00 . A A . 669 ARG NE 1 1
15 28320 1 1 84 ARG NH1 N -10.765 14.753 11.717 1.00 . A A . 669 ARG NH1 1 1
15 28321 1 1 84 ARG NH2 N -10.601 14.520 9.442 1.00 . A A . 669 ARG NH2 1 1
15 28322 1 1 84 ARG O O -17.935 13.100 9.838 1.00 . A A . 669 ARG O 1 1
15 28323 1 1 85 SER C C -19.523 11.927 6.818 1.00 . A A . 670 SER C 1 1
15 28324 1 1 85 SER CA C -18.248 12.751 7.064 1.00 . A A . 670 SER CA 1 1
15 28325 1 1 85 SER CB C -17.575 13.100 5.733 1.00 . A A . 670 SER CB 1 1
15 28326 1 1 85 SER H H -16.712 11.369 7.539 1.00 . A A . 670 SER H 1 1
15 28327 1 1 85 SER HA H -18.521 13.669 7.558 1.00 . A A . 670 SER HA 1 1
15 28328 1 1 85 SER HB2 H -18.279 13.634 5.117 1.00 . A A . 670 SER HB2 1 1
15 28329 1 1 85 SER HB3 H -16.713 13.725 5.920 1.00 . A A . 670 SER HB3 1 1
15 28330 1 1 85 SER HG H -16.541 11.443 5.579 1.00 . A A . 670 SER HG 1 1
15 28331 1 1 85 SER N N -17.297 12.048 7.932 1.00 . A A . 670 SER N 1 1
15 28332 1 1 85 SER O O -20.576 12.492 6.510 1.00 . A A . 670 SER O 1 1
15 28333 1 1 85 SER OG O -17.157 11.938 5.037 1.00 . A A . 670 SER OG 1 1
15 28334 1 1 86 ARG C C -21.281 9.347 8.038 1.00 . A A . 671 ARG C 1 1
15 28335 1 1 86 ARG CA C -20.552 9.695 6.727 1.00 . A A . 671 ARG CA 1 1
15 28336 1 1 86 ARG CB C -20.068 8.431 6.013 1.00 . A A . 671 ARG CB 1 1
15 28337 1 1 86 ARG CD C -19.150 7.387 3.955 1.00 . A A . 671 ARG CD 1 1
15 28338 1 1 86 ARG CG C -19.643 8.666 4.573 1.00 . A A . 671 ARG CG 1 1
15 28339 1 1 86 ARG CZ C -18.134 6.650 1.803 1.00 . A A . 671 ARG CZ 1 1
15 28340 1 1 86 ARG H H -18.556 10.215 7.230 1.00 . A A . 671 ARG H 1 1
15 28341 1 1 86 ARG HA H -21.240 10.200 6.079 1.00 . A A . 671 ARG HA 1 1
15 28342 1 1 86 ARG HB2 H -19.219 8.031 6.552 1.00 . A A . 671 ARG HB2 1 1
15 28343 1 1 86 ARG HB3 H -20.862 7.701 6.020 1.00 . A A . 671 ARG HB3 1 1
15 28344 1 1 86 ARG HD2 H -18.267 7.095 4.494 1.00 . A A . 671 ARG HD2 1 1
15 28345 1 1 86 ARG HD3 H -19.911 6.627 4.063 1.00 . A A . 671 ARG HD3 1 1
15 28346 1 1 86 ARG HE H -19.122 8.366 2.095 1.00 . A A . 671 ARG HE 1 1
15 28347 1 1 86 ARG HG2 H -20.479 9.034 4.009 1.00 . A A . 671 ARG HG2 1 1
15 28348 1 1 86 ARG HG3 H -18.844 9.389 4.554 1.00 . A A . 671 ARG HG3 1 1
15 28349 1 1 86 ARG HH11 H -17.876 5.308 3.301 1.00 . A A . 671 ARG HH11 1 1
15 28350 1 1 86 ARG HH12 H -17.189 4.857 1.777 1.00 . A A . 671 ARG HH12 1 1
15 28351 1 1 86 ARG HH21 H -18.212 7.752 0.111 1.00 . A A . 671 ARG HH21 1 1
15 28352 1 1 86 ARG HH22 H -17.379 6.239 -0.026 1.00 . A A . 671 ARG HH22 1 1
15 28353 1 1 86 ARG N N -19.418 10.597 6.961 1.00 . A A . 671 ARG N 1 1
15 28354 1 1 86 ARG NE N -18.819 7.544 2.534 1.00 . A A . 671 ARG NE 1 1
15 28355 1 1 86 ARG NH1 N -17.697 5.511 2.338 1.00 . A A . 671 ARG NH1 1 1
15 28356 1 1 86 ARG NH2 N -17.889 6.901 0.524 1.00 . A A . 671 ARG NH2 1 1
15 28357 1 1 86 ARG O O -22.362 8.749 8.019 1.00 . A A . 671 ARG O 1 1
15 28358 1 1 87 LEU C C -21.620 10.840 11.165 1.00 . A A . 672 LEU C 1 1
15 28359 1 1 87 LEU CA C -21.260 9.512 10.490 1.00 . A A . 672 LEU CA 1 1
15 28360 1 1 87 LEU CB C -20.298 8.696 11.382 1.00 . A A . 672 LEU CB 1 1
15 28361 1 1 87 LEU CD1 C -19.033 6.549 11.875 1.00 . A A . 672 LEU CD1 1 1
15 28362 1 1 87 LEU CD2 C -21.315 6.458 10.855 1.00 . A A . 672 LEU CD2 1 1
15 28363 1 1 87 LEU CG C -20.015 7.246 10.940 1.00 . A A . 672 LEU CG 1 1
15 28364 1 1 87 LEU H H -19.826 10.213 9.092 1.00 . A A . 672 LEU H 1 1
15 28365 1 1 87 LEU HA H -22.167 8.945 10.351 1.00 . A A . 672 LEU HA 1 1
15 28366 1 1 87 LEU HB2 H -19.354 9.220 11.423 1.00 . A A . 672 LEU HB2 1 1
15 28367 1 1 87 LEU HB3 H -20.712 8.666 12.379 1.00 . A A . 672 LEU HB3 1 1
15 28368 1 1 87 LEU HD11 H -19.449 6.510 12.871 1.00 . A A . 672 LEU HD11 1 1
15 28369 1 1 87 LEU HD12 H -18.105 7.100 11.895 1.00 . A A . 672 LEU HD12 1 1
15 28370 1 1 87 LEU HD13 H -18.848 5.545 11.523 1.00 . A A . 672 LEU HD13 1 1
15 28371 1 1 87 LEU HD21 H -21.799 6.460 11.820 1.00 . A A . 672 LEU HD21 1 1
15 28372 1 1 87 LEU HD22 H -21.101 5.442 10.560 1.00 . A A . 672 LEU HD22 1 1
15 28373 1 1 87 LEU HD23 H -21.966 6.916 10.125 1.00 . A A . 672 LEU HD23 1 1
15 28374 1 1 87 LEU HG H -19.574 7.262 9.953 1.00 . A A . 672 LEU HG 1 1
15 28375 1 1 87 LEU N N -20.681 9.744 9.162 1.00 . A A . 672 LEU N 1 1
15 28376 1 1 87 LEU O O -22.819 11.191 11.161 1.00 . A A . 672 LEU O 1 1
15 28377 1 1 87 LEU OXT O -20.705 11.525 11.676 1.00 . A A . 672 LEU OXT 1 1
15 28378 2 2 1 GLY C C 3.785 11.461 -30.505 1.00 . B B . 519 GLY C 1 1
15 28379 2 2 1 GLY CA C 3.840 10.496 -31.672 1.00 . B B . 519 GLY CA 1 1
15 28380 2 2 1 GLY H1 H 4.346 11.898 -33.137 1.00 . B B . 519 GLY H1 1 1
15 28381 2 2 1 GLY H2 H 2.683 11.628 -32.993 1.00 . B B . 519 GLY H2 1 1
15 28382 2 2 1 GLY H3 H 3.664 10.478 -33.754 1.00 . B B . 519 GLY H3 1 1
15 28383 2 2 1 GLY HA2 H 3.081 9.741 -31.537 1.00 . B B . 519 GLY HA2 1 1
15 28384 2 2 1 GLY HA3 H 4.809 10.020 -31.686 1.00 . B B . 519 GLY HA3 1 1
15 28385 2 2 1 GLY N N 3.618 11.172 -32.980 1.00 . B B . 519 GLY N 1 1
15 28386 2 2 1 GLY O O 4.612 12.373 -30.408 1.00 . B B . 519 GLY O 1 1
15 28387 2 2 2 SER C C 2.660 11.267 -27.148 1.00 . B B . 520 SER C 1 1
15 28388 2 2 2 SER CA C 2.622 12.106 -28.440 1.00 . B B . 520 SER CA 1 1
15 28389 2 2 2 SER CB C 1.295 12.866 -28.532 1.00 . B B . 520 SER CB 1 1
15 28390 2 2 2 SER H H 2.187 10.509 -29.762 1.00 . B B . 520 SER H 1 1
15 28391 2 2 2 SER HA H 3.434 12.816 -28.418 1.00 . B B . 520 SER HA 1 1
15 28392 2 2 2 SER HB2 H 1.352 13.591 -29.330 1.00 . B B . 520 SER HB2 1 1
15 28393 2 2 2 SER HB3 H 0.496 12.168 -28.737 1.00 . B B . 520 SER HB3 1 1
15 28394 2 2 2 SER HG H 1.043 14.493 -27.468 1.00 . B B . 520 SER HG 1 1
15 28395 2 2 2 SER N N 2.804 11.255 -29.618 1.00 . B B . 520 SER N 1 1
15 28396 2 2 2 SER O O 2.002 10.224 -27.081 1.00 . B B . 520 SER O 1 1
15 28397 2 2 2 SER OG O 1.009 13.545 -27.321 1.00 . B B . 520 SER OG 1 1
15 28398 2 2 3 PRO C C 2.247 11.019 -23.973 1.00 . B B . 521 PRO C 1 1
15 28399 2 2 3 PRO CA C 3.529 10.952 -24.820 1.00 . B B . 521 PRO CA 1 1
15 28400 2 2 3 PRO CB C 4.698 11.640 -24.101 1.00 . B B . 521 PRO CB 1 1
15 28401 2 2 3 PRO CD C 4.277 12.931 -26.059 1.00 . B B . 521 PRO CD 1 1
15 28402 2 2 3 PRO CG C 4.737 13.010 -24.664 1.00 . B B . 521 PRO CG 1 1
15 28403 2 2 3 PRO HA H 3.777 9.915 -24.998 1.00 . B B . 521 PRO HA 1 1
15 28404 2 2 3 PRO HB2 H 4.520 11.665 -23.043 1.00 . B B . 521 PRO HB2 1 1
15 28405 2 2 3 PRO HB3 H 5.615 11.107 -24.304 1.00 . B B . 521 PRO HB3 1 1
15 28406 2 2 3 PRO HD2 H 3.743 13.742 -26.298 1.00 . B B . 521 PRO HD2 1 1
15 28407 2 2 3 PRO HD3 H 5.056 12.849 -26.681 1.00 . B B . 521 PRO HD3 1 1
15 28408 2 2 3 PRO HG2 H 4.134 13.613 -24.142 1.00 . B B . 521 PRO HG2 1 1
15 28409 2 2 3 PRO HG3 H 5.671 13.366 -24.636 1.00 . B B . 521 PRO HG3 1 1
15 28410 2 2 3 PRO N N 3.430 11.701 -26.094 1.00 . B B . 521 PRO N 1 1
15 28411 2 2 3 PRO O O 1.571 12.053 -23.937 1.00 . B B . 521 PRO O 1 1
15 28412 2 2 4 GLY C C 1.003 9.263 -21.085 1.00 . B B . 522 GLY C 1 1
15 28413 2 2 4 GLY CA C 0.736 9.831 -22.471 1.00 . B B . 522 GLY CA 1 1
15 28414 2 2 4 GLY H H 2.523 9.126 -23.369 1.00 . B B . 522 GLY H 1 1
15 28415 2 2 4 GLY HA2 H 0.325 10.823 -22.366 1.00 . B B . 522 GLY HA2 1 1
15 28416 2 2 4 GLY HA3 H 0.009 9.205 -22.969 1.00 . B B . 522 GLY HA3 1 1
15 28417 2 2 4 GLY N N 1.933 9.906 -23.301 1.00 . B B . 522 GLY N 1 1
15 28418 2 2 4 GLY O O 0.218 9.494 -20.162 1.00 . B B . 522 GLY O 1 1
15 28419 2 2 5 TYR C C 1.484 6.853 -19.172 1.00 . B B . 523 TYR C 1 1
15 28420 2 2 5 TYR CA C 2.536 7.875 -19.670 1.00 . B B . 523 TYR CA 1 1
15 28421 2 2 5 TYR CB C 2.834 8.922 -18.570 1.00 . B B . 523 TYR CB 1 1
15 28422 2 2 5 TYR CD1 C 3.244 11.268 -19.430 1.00 . B B . 523 TYR CD1 1 1
15 28423 2 2 5 TYR CD2 C 5.139 9.879 -19.006 1.00 . B B . 523 TYR CD2 1 1
15 28424 2 2 5 TYR CE1 C 4.081 12.292 -19.831 1.00 . B B . 523 TYR CE1 1 1
15 28425 2 2 5 TYR CE2 C 5.979 10.900 -19.406 1.00 . B B . 523 TYR CE2 1 1
15 28426 2 2 5 TYR CG C 3.756 10.044 -19.011 1.00 . B B . 523 TYR CG 1 1
15 28427 2 2 5 TYR CZ C 5.447 12.105 -19.818 1.00 . B B . 523 TYR CZ 1 1
15 28428 2 2 5 TYR H H 2.696 8.393 -21.730 1.00 . B B . 523 TYR H 1 1
15 28429 2 2 5 TYR HA H 3.449 7.336 -19.876 1.00 . B B . 523 TYR HA 1 1
15 28430 2 2 5 TYR HB2 H 1.906 9.368 -18.248 1.00 . B B . 523 TYR HB2 1 1
15 28431 2 2 5 TYR HB3 H 3.296 8.425 -17.729 1.00 . B B . 523 TYR HB3 1 1
15 28432 2 2 5 TYR HD1 H 2.174 11.412 -19.440 1.00 . B B . 523 TYR HD1 1 1
15 28433 2 2 5 TYR HD2 H 5.554 8.936 -18.685 1.00 . B B . 523 TYR HD2 1 1
15 28434 2 2 5 TYR HE1 H 3.663 13.235 -20.153 1.00 . B B . 523 TYR HE1 1 1
15 28435 2 2 5 TYR HE2 H 7.050 10.754 -19.396 1.00 . B B . 523 TYR HE2 1 1
15 28436 2 2 5 TYR HH H 5.993 13.947 -19.820 1.00 . B B . 523 TYR HH 1 1
15 28437 2 2 5 TYR N N 2.123 8.517 -20.944 1.00 . B B . 523 TYR N 1 1
15 28438 2 2 5 TYR O O 0.464 7.253 -18.598 1.00 . B B . 523 TYR O 1 1
15 28439 2 2 5 TYR OH O 6.282 13.123 -20.216 1.00 . B B . 523 TYR OH 1 1
15 28440 2 2 6 PRO C C 0.636 4.372 -17.399 1.00 . B B . 524 PRO C 1 1
15 28441 2 2 6 PRO CA C 0.761 4.458 -18.928 1.00 . B B . 524 PRO CA 1 1
15 28442 2 2 6 PRO CB C 1.365 3.155 -19.475 1.00 . B B . 524 PRO CB 1 1
15 28443 2 2 6 PRO CD C 2.836 4.906 -20.136 1.00 . B B . 524 PRO CD 1 1
15 28444 2 2 6 PRO CG C 2.145 3.571 -20.680 1.00 . B B . 524 PRO CG 1 1
15 28445 2 2 6 PRO HA H -0.222 4.602 -19.352 1.00 . B B . 524 PRO HA 1 1
15 28446 2 2 6 PRO HB2 H 1.998 2.709 -18.717 1.00 . B B . 524 PRO HB2 1 1
15 28447 2 2 6 PRO HB3 H 0.572 2.467 -19.736 1.00 . B B . 524 PRO HB3 1 1
15 28448 2 2 6 PRO HD2 H 3.601 4.724 -19.518 1.00 . B B . 524 PRO HD2 1 1
15 28449 2 2 6 PRO HD3 H 3.138 5.514 -20.870 1.00 . B B . 524 PRO HD3 1 1
15 28450 2 2 6 PRO HG2 H 2.810 2.865 -20.928 1.00 . B B . 524 PRO HG2 1 1
15 28451 2 2 6 PRO HG3 H 1.534 3.739 -21.453 1.00 . B B . 524 PRO HG3 1 1
15 28452 2 2 6 PRO N N 1.700 5.511 -19.394 1.00 . B B . 524 PRO N 1 1
15 28453 2 2 6 PRO O O -0.396 3.928 -16.885 1.00 . B B . 524 PRO O 1 1
15 28454 2 2 7 ASN C C 1.355 6.122 -14.612 1.00 . B B . 525 ASN C 1 1
15 28455 2 2 7 ASN CA C 1.703 4.758 -15.216 1.00 . B B . 525 ASN CA 1 1
15 28456 2 2 7 ASN CB C 3.071 4.288 -14.695 1.00 . B B . 525 ASN CB 1 1
15 28457 2 2 7 ASN CG C 3.395 2.857 -15.090 1.00 . B B . 525 ASN CG 1 1
15 28458 2 2 7 ASN H H 2.471 5.149 -17.157 1.00 . B B . 525 ASN H 1 1
15 28459 2 2 7 ASN HA H 0.952 4.047 -14.905 1.00 . B B . 525 ASN HA 1 1
15 28460 2 2 7 ASN HB2 H 3.840 4.932 -15.095 1.00 . B B . 525 ASN HB2 1 1
15 28461 2 2 7 ASN HB3 H 3.079 4.355 -13.617 1.00 . B B . 525 ASN HB3 1 1
15 28462 2 2 7 ASN HD21 H 5.324 3.311 -15.259 1.00 . B B . 525 ASN HD21 1 1
15 28463 2 2 7 ASN HD22 H 4.907 1.670 -15.599 1.00 . B B . 525 ASN HD22 1 1
15 28464 2 2 7 ASN N N 1.687 4.799 -16.684 1.00 . B B . 525 ASN N 1 1
15 28465 2 2 7 ASN ND2 N 4.671 2.585 -15.342 1.00 . B B . 525 ASN ND2 1 1
15 28466 2 2 7 ASN O O 0.675 6.193 -13.583 1.00 . B B . 525 ASN O 1 1
15 28467 2 2 7 ASN OD1 O 2.508 2.007 -15.171 1.00 . B B . 525 ASN OD1 1 1
15 28468 2 2 8 GLY C C 2.747 9.233 -14.176 1.00 . B B . 526 GLY C 1 1
15 28469 2 2 8 GLY CA C 1.540 8.551 -14.798 1.00 . B B . 526 GLY CA 1 1
15 28470 2 2 8 GLY H H 2.373 7.068 -16.063 1.00 . B B . 526 GLY H 1 1
15 28471 2 2 8 GLY HA2 H 1.203 9.141 -15.638 1.00 . B B . 526 GLY HA2 1 1
15 28472 2 2 8 GLY HA3 H 0.748 8.507 -14.065 1.00 . B B . 526 GLY HA3 1 1
15 28473 2 2 8 GLY N N 1.826 7.198 -15.261 1.00 . B B . 526 GLY N 1 1
15 28474 2 2 8 GLY O O 3.788 8.602 -13.968 1.00 . B B . 526 GLY O 1 1
15 28475 2 2 9 LEU C C 3.093 12.148 -12.105 1.00 . B B . 527 LEU C 1 1
15 28476 2 2 9 LEU CA C 3.659 11.326 -13.257 1.00 . B B . 527 LEU CA 1 1
15 28477 2 2 9 LEU CB C 4.336 12.234 -14.312 1.00 . B B . 527 LEU CB 1 1
15 28478 2 2 9 LEU CD1 C 5.677 12.545 -16.415 1.00 . B B . 527 LEU CD1 1 1
15 28479 2 2 9 LEU CD2 C 6.431 10.865 -14.743 1.00 . B B . 527 LEU CD2 1 1
15 28480 2 2 9 LEU CG C 5.213 11.537 -15.376 1.00 . B B . 527 LEU CG 1 1
15 28481 2 2 9 LEU H H 1.748 10.968 -14.102 1.00 . B B . 527 LEU H 1 1
15 28482 2 2 9 LEU HA H 4.372 10.651 -12.861 1.00 . B B . 527 LEU HA 1 1
15 28483 2 2 9 LEU HB2 H 3.559 12.779 -14.827 1.00 . B B . 527 LEU HB2 1 1
15 28484 2 2 9 LEU HB3 H 4.953 12.945 -13.783 1.00 . B B . 527 LEU HB3 1 1
15 28485 2 2 9 LEU HD11 H 6.244 13.326 -15.932 1.00 . B B . 527 LEU HD11 1 1
15 28486 2 2 9 LEU HD12 H 4.817 12.977 -16.907 1.00 . B B . 527 LEU HD12 1 1
15 28487 2 2 9 LEU HD13 H 6.298 12.049 -17.147 1.00 . B B . 527 LEU HD13 1 1
15 28488 2 2 9 LEU HD21 H 6.103 10.163 -13.989 1.00 . B B . 527 LEU HD21 1 1
15 28489 2 2 9 LEU HD22 H 7.060 11.615 -14.287 1.00 . B B . 527 LEU HD22 1 1
15 28490 2 2 9 LEU HD23 H 6.989 10.341 -15.505 1.00 . B B . 527 LEU HD23 1 1
15 28491 2 2 9 LEU HG H 4.631 10.778 -15.878 1.00 . B B . 527 LEU HG 1 1
15 28492 2 2 9 LEU N N 2.598 10.531 -13.886 1.00 . B B . 527 LEU N 1 1
15 28493 2 2 9 LEU O O 3.661 12.193 -11.010 1.00 . B B . 527 LEU O 1 1
15 28494 2 2 10 LEU C C 0.040 12.852 -10.860 1.00 . B B . 528 LEU C 1 1
15 28495 2 2 10 LEU CA C 1.254 13.611 -11.414 1.00 . B B . 528 LEU CA 1 1
15 28496 2 2 10 LEU CB C 0.821 14.940 -12.072 1.00 . B B . 528 LEU CB 1 1
15 28497 2 2 10 LEU CD1 C 1.386 16.991 -13.460 1.00 . B B . 528 LEU CD1 1 1
15 28498 2 2 10 LEU CD2 C 2.801 16.379 -11.489 1.00 . B B . 528 LEU CD2 1 1
15 28499 2 2 10 LEU CG C 1.946 15.841 -12.626 1.00 . B B . 528 LEU CG 1 1
15 28500 2 2 10 LEU H H 1.618 12.683 -13.286 1.00 . B B . 528 LEU H 1 1
15 28501 2 2 10 LEU HA H 1.929 13.818 -10.605 1.00 . B B . 528 LEU HA 1 1
15 28502 2 2 10 LEU HB2 H 0.154 14.705 -12.887 1.00 . B B . 528 LEU HB2 1 1
15 28503 2 2 10 LEU HB3 H 0.270 15.510 -11.338 1.00 . B B . 528 LEU HB3 1 1
15 28504 2 2 10 LEU HD11 H 0.849 16.595 -14.309 1.00 . B B . 528 LEU HD11 1 1
15 28505 2 2 10 LEU HD12 H 2.198 17.612 -13.807 1.00 . B B . 528 LEU HD12 1 1
15 28506 2 2 10 LEU HD13 H 0.715 17.581 -12.853 1.00 . B B . 528 LEU HD13 1 1
15 28507 2 2 10 LEU HD21 H 2.177 16.930 -10.800 1.00 . B B . 528 LEU HD21 1 1
15 28508 2 2 10 LEU HD22 H 3.561 17.034 -11.889 1.00 . B B . 528 LEU HD22 1 1
15 28509 2 2 10 LEU HD23 H 3.272 15.558 -10.971 1.00 . B B . 528 LEU HD23 1 1
15 28510 2 2 10 LEU HG H 2.583 15.250 -13.268 1.00 . B B . 528 LEU HG 1 1
15 28511 2 2 10 LEU N N 1.973 12.784 -12.388 1.00 . B B . 528 LEU N 1 1
15 28512 2 2 10 LEU O O -0.588 13.281 -9.886 1.00 . B B . 528 LEU O 1 1
15 28513 2 2 11 SER C C -0.882 9.417 -10.842 1.00 . B B . 529 SER C 1 1
15 28514 2 2 11 SER CA C -1.376 10.854 -11.088 1.00 . B B . 529 SER CA 1 1
15 28515 2 2 11 SER CB C -2.486 10.889 -12.155 1.00 . B B . 529 SER CB 1 1
15 28516 2 2 11 SER H H 0.290 11.453 -12.257 1.00 . B B . 529 SER H 1 1
15 28517 2 2 11 SER HA H -1.769 11.245 -10.160 1.00 . B B . 529 SER HA 1 1
15 28518 2 2 11 SER HB2 H -3.338 10.327 -11.804 1.00 . B B . 529 SER HB2 1 1
15 28519 2 2 11 SER HB3 H -2.780 11.914 -12.332 1.00 . B B . 529 SER HB3 1 1
15 28520 2 2 11 SER HG H -2.094 10.984 -14.075 1.00 . B B . 529 SER HG 1 1
15 28521 2 2 11 SER N N -0.264 11.718 -11.494 1.00 . B B . 529 SER N 1 1
15 28522 2 2 11 SER O O -1.547 8.437 -11.208 1.00 . B B . 529 SER O 1 1
15 28523 2 2 11 SER OG O -2.046 10.323 -13.381 1.00 . B B . 529 SER OG 1 1
15 28524 2 2 12 GLY C C 0.639 7.478 -8.552 1.00 . B B . 530 GLY C 1 1
15 28525 2 2 12 GLY CA C 0.910 8.013 -9.949 1.00 . B B . 530 GLY CA 1 1
15 28526 2 2 12 GLY H H 0.738 10.124 -9.891 1.00 . B B . 530 GLY H 1 1
15 28527 2 2 12 GLY HA2 H 0.532 7.304 -10.670 1.00 . B B . 530 GLY HA2 1 1
15 28528 2 2 12 GLY HA3 H 1.979 8.109 -10.084 1.00 . B B . 530 GLY HA3 1 1
15 28529 2 2 12 GLY N N 0.290 9.309 -10.199 1.00 . B B . 530 GLY N 1 1
15 28530 2 2 12 GLY O O 0.253 6.315 -8.397 1.00 . B B . 530 GLY O 1 1
15 28531 2 2 13 ASP C C -0.307 8.909 -5.420 1.00 . B B . 531 ASP C 1 1
15 28532 2 2 13 ASP CA C 0.635 7.937 -6.133 1.00 . B B . 531 ASP CA 1 1
15 28533 2 2 13 ASP CB C 1.976 7.863 -5.387 1.00 . B B . 531 ASP CB 1 1
15 28534 2 2 13 ASP CG C 2.937 6.858 -5.997 1.00 . B B . 531 ASP CG 1 1
15 28535 2 2 13 ASP H H 1.126 9.246 -7.733 1.00 . B B . 531 ASP H 1 1
15 28536 2 2 13 ASP HA H 0.179 6.964 -6.133 1.00 . B B . 531 ASP HA 1 1
15 28537 2 2 13 ASP HB2 H 2.445 8.835 -5.405 1.00 . B B . 531 ASP HB2 1 1
15 28538 2 2 13 ASP HB3 H 1.792 7.579 -4.361 1.00 . B B . 531 ASP HB3 1 1
15 28539 2 2 13 ASP N N 0.842 8.328 -7.535 1.00 . B B . 531 ASP N 1 1
15 28540 2 2 13 ASP O O -0.725 8.668 -4.282 1.00 . B B . 531 ASP O 1 1
15 28541 2 2 13 ASP OD1 O 2.682 5.641 -5.874 1.00 . B B . 531 ASP OD1 1 1
15 28542 2 2 13 ASP OD2 O 3.945 7.289 -6.597 1.00 . B B . 531 ASP OD2 1 1
15 28543 2 2 14 GLU C C -2.963 10.853 -6.082 1.00 . B B . 532 GLU C 1 1
15 28544 2 2 14 GLU CA C -1.525 11.034 -5.594 1.00 . B B . 532 GLU CA 1 1
15 28545 2 2 14 GLU CB C -0.991 12.399 -6.014 1.00 . B B . 532 GLU CB 1 1
15 28546 2 2 14 GLU CD C 0.142 13.428 -4.003 1.00 . B B . 532 GLU CD 1 1
15 28547 2 2 14 GLU CG C 0.327 12.777 -5.361 1.00 . B B . 532 GLU CG 1 1
15 28548 2 2 14 GLU H H -0.274 10.113 -7.009 1.00 . B B . 532 GLU H 1 1
15 28549 2 2 14 GLU HA H -1.517 10.961 -4.529 1.00 . B B . 532 GLU HA 1 1
15 28550 2 2 14 GLU HB2 H -0.839 12.395 -7.078 1.00 . B B . 532 GLU HB2 1 1
15 28551 2 2 14 GLU HB3 H -1.721 13.138 -5.774 1.00 . B B . 532 GLU HB3 1 1
15 28552 2 2 14 GLU HG2 H 0.912 11.886 -5.237 1.00 . B B . 532 GLU HG2 1 1
15 28553 2 2 14 GLU HG3 H 0.850 13.466 -6.007 1.00 . B B . 532 GLU HG3 1 1
15 28554 2 2 14 GLU N N -0.639 9.999 -6.112 1.00 . B B . 532 GLU N 1 1
15 28555 2 2 14 GLU O O -3.876 11.572 -5.663 1.00 . B B . 532 GLU O 1 1
15 28556 2 2 14 GLU OE1 O -0.382 12.757 -3.089 1.00 . B B . 532 GLU OE1 1 1
15 28557 2 2 14 GLU OE2 O 0.522 14.608 -3.853 1.00 . B B . 532 GLU OE2 1 1
15 28558 2 2 15 ASP C C -5.202 8.506 -6.766 1.00 . B B . 533 ASP C 1 1
15 28559 2 2 15 ASP CA C -4.430 9.567 -7.576 1.00 . B B . 533 ASP CA 1 1
15 28560 2 2 15 ASP CB C -4.209 9.088 -9.022 1.00 . B B . 533 ASP CB 1 1
15 28561 2 2 15 ASP CG C -5.484 9.068 -9.852 1.00 . B B . 533 ASP CG 1 1
15 28562 2 2 15 ASP H H -2.356 9.336 -7.193 1.00 . B B . 533 ASP H 1 1
15 28563 2 2 15 ASP HA H -5.011 10.477 -7.595 1.00 . B B . 533 ASP HA 1 1
15 28564 2 2 15 ASP HB2 H -3.502 9.744 -9.505 1.00 . B B . 533 ASP HB2 1 1
15 28565 2 2 15 ASP HB3 H -3.801 8.087 -9.001 1.00 . B B . 533 ASP HB3 1 1
15 28566 2 2 15 ASP N N -3.135 9.875 -6.961 1.00 . B B . 533 ASP N 1 1
15 28567 2 2 15 ASP O O -6.385 8.264 -7.027 1.00 . B B . 533 ASP O 1 1
15 28568 2 2 15 ASP OD1 O -6.163 10.115 -9.921 1.00 . B B . 533 ASP OD1 1 1
15 28569 2 2 15 ASP OD2 O -5.801 8.007 -10.431 1.00 . B B . 533 ASP OD2 1 1
15 28570 2 2 16 PHE C C -6.266 7.297 -4.067 1.00 . B B . 534 PHE C 1 1
15 28571 2 2 16 PHE CA C -5.117 6.817 -4.960 1.00 . B B . 534 PHE CA 1 1
15 28572 2 2 16 PHE CB C -4.033 6.136 -4.104 1.00 . B B . 534 PHE CB 1 1
15 28573 2 2 16 PHE CD1 C -4.588 3.737 -4.457 1.00 . B B . 534 PHE CD1 1 1
15 28574 2 2 16 PHE CD2 C -4.705 4.573 -2.232 1.00 . B B . 534 PHE CD2 1 1
15 28575 2 2 16 PHE CE1 C -4.972 2.486 -4.020 1.00 . B B . 534 PHE CE1 1 1
15 28576 2 2 16 PHE CE2 C -5.090 3.323 -1.782 1.00 . B B . 534 PHE CE2 1 1
15 28577 2 2 16 PHE CG C -4.453 4.788 -3.578 1.00 . B B . 534 PHE CG 1 1
15 28578 2 2 16 PHE CZ C -5.223 2.278 -2.678 1.00 . B B . 534 PHE CZ 1 1
15 28579 2 2 16 PHE H H -3.601 8.141 -5.608 1.00 . B B . 534 PHE H 1 1
15 28580 2 2 16 PHE HA H -5.515 6.097 -5.642 1.00 . B B . 534 PHE HA 1 1
15 28581 2 2 16 PHE HB2 H -3.144 6.000 -4.702 1.00 . B B . 534 PHE HB2 1 1
15 28582 2 2 16 PHE HB3 H -3.801 6.768 -3.259 1.00 . B B . 534 PHE HB3 1 1
15 28583 2 2 16 PHE HD1 H -4.393 3.922 -5.503 1.00 . B B . 534 PHE HD1 1 1
15 28584 2 2 16 PHE HD2 H -4.600 5.385 -1.533 1.00 . B B . 534 PHE HD2 1 1
15 28585 2 2 16 PHE HE1 H -5.074 1.674 -4.724 1.00 . B B . 534 PHE HE1 1 1
15 28586 2 2 16 PHE HE2 H -5.285 3.163 -0.732 1.00 . B B . 534 PHE HE2 1 1
15 28587 2 2 16 PHE HZ H -5.522 1.303 -2.331 1.00 . B B . 534 PHE HZ 1 1
15 28588 2 2 16 PHE N N -4.529 7.888 -5.776 1.00 . B B . 534 PHE N 1 1
15 28589 2 2 16 PHE O O -7.004 6.490 -3.498 1.00 . B B . 534 PHE O 1 1
15 28590 2 2 17 SER C C -8.838 9.075 -3.778 1.00 . B B . 535 SER C 1 1
15 28591 2 2 17 SER CA C -7.444 9.245 -3.156 1.00 . B B . 535 SER CA 1 1
15 28592 2 2 17 SER CB C -7.126 10.733 -2.963 1.00 . B B . 535 SER CB 1 1
15 28593 2 2 17 SER H H -5.781 9.157 -4.478 1.00 . B B . 535 SER H 1 1
15 28594 2 2 17 SER HA H -7.441 8.762 -2.190 1.00 . B B . 535 SER HA 1 1
15 28595 2 2 17 SER HB2 H -7.879 11.179 -2.334 1.00 . B B . 535 SER HB2 1 1
15 28596 2 2 17 SER HB3 H -6.159 10.833 -2.489 1.00 . B B . 535 SER HB3 1 1
15 28597 2 2 17 SER HG H -7.067 12.370 -4.040 1.00 . B B . 535 SER HG 1 1
15 28598 2 2 17 SER N N -6.401 8.605 -3.971 1.00 . B B . 535 SER N 1 1
15 28599 2 2 17 SER O O -9.837 8.976 -3.058 1.00 . B B . 535 SER O 1 1
15 28600 2 2 17 SER OG O -7.100 11.424 -4.202 1.00 . B B . 535 SER OG 1 1
15 28601 2 2 18 SER C C -10.454 7.387 -6.123 1.00 . B B . 536 SER C 1 1
15 28602 2 2 18 SER CA C -10.141 8.866 -5.858 1.00 . B B . 536 SER CA 1 1
15 28603 2 2 18 SER CB C -10.080 9.639 -7.173 1.00 . B B . 536 SER CB 1 1
15 28604 2 2 18 SER H H -8.052 9.133 -5.621 1.00 . B B . 536 SER H 1 1
15 28605 2 2 18 SER HA H -10.928 9.274 -5.265 1.00 . B B . 536 SER HA 1 1
15 28606 2 2 18 SER HB2 H -11.016 9.528 -7.698 1.00 . B B . 536 SER HB2 1 1
15 28607 2 2 18 SER HB3 H -9.913 10.672 -6.954 1.00 . B B . 536 SER HB3 1 1
15 28608 2 2 18 SER HG H -8.241 9.029 -7.477 1.00 . B B . 536 SER HG 1 1
15 28609 2 2 18 SER N N -8.887 9.039 -5.118 1.00 . B B . 536 SER N 1 1
15 28610 2 2 18 SER O O -11.624 7.006 -6.189 1.00 . B B . 536 SER O 1 1
15 28611 2 2 18 SER OG O -9.030 9.169 -8.005 1.00 . B B . 536 SER OG 1 1
15 28612 2 2 19 ILE C C -9.788 4.258 -5.393 1.00 . B B . 537 ILE C 1 1
15 28613 2 2 19 ILE CA C -9.566 5.145 -6.631 1.00 . B B . 537 ILE CA 1 1
15 28614 2 2 19 ILE CB C -8.342 4.617 -7.465 1.00 . B B . 537 ILE CB 1 1
15 28615 2 2 19 ILE CD1 C -6.876 5.111 -9.584 1.00 . B B . 537 ILE CD1 1 1
15 28616 2 2 19 ILE CG1 C -8.146 5.422 -8.786 1.00 . B B . 537 ILE CG1 1 1
15 28617 2 2 19 ILE CG2 C -8.449 3.112 -7.767 1.00 . B B . 537 ILE CG2 1 1
15 28618 2 2 19 ILE H H -8.501 6.917 -6.129 1.00 . B B . 537 ILE H 1 1
15 28619 2 2 19 ILE HA H -10.445 5.074 -7.250 1.00 . B B . 537 ILE HA 1 1
15 28620 2 2 19 ILE HB H -7.463 4.751 -6.856 1.00 . B B . 537 ILE HB 1 1
15 28621 2 2 19 ILE HD11 H -6.895 4.081 -9.908 1.00 . B B . 537 ILE HD11 1 1
15 28622 2 2 19 ILE HD12 H -6.010 5.275 -8.959 1.00 . B B . 537 ILE HD12 1 1
15 28623 2 2 19 ILE HD13 H -6.824 5.759 -10.447 1.00 . B B . 537 ILE HD13 1 1
15 28624 2 2 19 ILE HG12 H -8.984 5.227 -9.437 1.00 . B B . 537 ILE HG12 1 1
15 28625 2 2 19 ILE HG13 H -8.132 6.475 -8.549 1.00 . B B . 537 ILE HG13 1 1
15 28626 2 2 19 ILE HG21 H -9.334 2.924 -8.357 1.00 . B B . 537 ILE HG21 1 1
15 28627 2 2 19 ILE HG22 H -8.512 2.561 -6.839 1.00 . B B . 537 ILE HG22 1 1
15 28628 2 2 19 ILE HG23 H -7.574 2.790 -8.316 1.00 . B B . 537 ILE HG23 1 1
15 28629 2 2 19 ILE N N -9.405 6.564 -6.268 1.00 . B B . 537 ILE N 1 1
15 28630 2 2 19 ILE O O -10.508 3.260 -5.476 1.00 . B B . 537 ILE O 1 1
15 28631 2 2 20 ALA C C -10.575 4.048 -2.268 1.00 . B B . 538 ALA C 1 1
15 28632 2 2 20 ALA CA C -9.274 3.811 -3.037 1.00 . B B . 538 ALA CA 1 1
15 28633 2 2 20 ALA CB C -8.065 4.037 -2.142 1.00 . B B . 538 ALA CB 1 1
15 28634 2 2 20 ALA H H -8.662 5.457 -4.237 1.00 . B B . 538 ALA H 1 1
15 28635 2 2 20 ALA HA H -9.268 2.789 -3.358 1.00 . B B . 538 ALA HA 1 1
15 28636 2 2 20 ALA HB1 H -8.073 5.054 -1.777 1.00 . B B . 538 ALA HB1 1 1
15 28637 2 2 20 ALA HB2 H -7.160 3.866 -2.707 1.00 . B B . 538 ALA HB2 1 1
15 28638 2 2 20 ALA HB3 H -8.102 3.355 -1.305 1.00 . B B . 538 ALA HB3 1 1
15 28639 2 2 20 ALA N N -9.181 4.626 -4.256 1.00 . B B . 538 ALA N 1 1
15 28640 2 2 20 ALA O O -10.908 3.300 -1.344 1.00 . B B . 538 ALA O 1 1
15 28641 2 2 21 ASP C C -13.717 4.874 -3.040 1.00 . B B . 539 ASP C 1 1
15 28642 2 2 21 ASP CA C -12.613 5.405 -2.109 1.00 . B B . 539 ASP CA 1 1
15 28643 2 2 21 ASP CB C -12.742 6.925 -1.886 1.00 . B B . 539 ASP CB 1 1
15 28644 2 2 21 ASP CG C -14.001 7.326 -1.131 1.00 . B B . 539 ASP CG 1 1
15 28645 2 2 21 ASP H H -10.923 5.656 -3.371 1.00 . B B . 539 ASP H 1 1
15 28646 2 2 21 ASP HA H -12.695 4.898 -1.160 1.00 . B B . 539 ASP HA 1 1
15 28647 2 2 21 ASP HB2 H -11.889 7.266 -1.315 1.00 . B B . 539 ASP HB2 1 1
15 28648 2 2 21 ASP HB3 H -12.746 7.422 -2.846 1.00 . B B . 539 ASP HB3 1 1
15 28649 2 2 21 ASP N N -11.292 5.091 -2.666 1.00 . B B . 539 ASP N 1 1
15 28650 2 2 21 ASP O O -14.885 4.780 -2.649 1.00 . B B . 539 ASP O 1 1
15 28651 2 2 21 ASP OD1 O -14.195 6.836 0.000 1.00 . B B . 539 ASP OD1 1 1
15 28652 2 2 21 ASP OD2 O -14.788 8.129 -1.675 1.00 . B B . 539 ASP OD2 1 1
15 28653 2 2 22 MET C C -14.106 2.359 -5.144 1.00 . B B . 540 MET C 1 1
15 28654 2 2 22 MET CA C -14.197 3.883 -5.245 1.00 . B B . 540 MET CA 1 1
15 28655 2 2 22 MET CB C -13.814 4.323 -6.659 1.00 . B B . 540 MET CB 1 1
15 28656 2 2 22 MET CE C -14.677 5.251 -9.735 1.00 . B B . 540 MET CE 1 1
15 28657 2 2 22 MET CG C -14.243 5.746 -7.005 1.00 . B B . 540 MET CG 1 1
15 28658 2 2 22 MET H H -12.390 4.713 -4.525 1.00 . B B . 540 MET H 1 1
15 28659 2 2 22 MET HA H -15.209 4.191 -5.041 1.00 . B B . 540 MET HA 1 1
15 28660 2 2 22 MET HB2 H -12.738 4.261 -6.755 1.00 . B B . 540 MET HB2 1 1
15 28661 2 2 22 MET HB3 H -14.267 3.647 -7.367 1.00 . B B . 540 MET HB3 1 1
15 28662 2 2 22 MET HE1 H -14.432 4.213 -9.564 1.00 . B B . 540 MET HE1 1 1
15 28663 2 2 22 MET HE2 H -14.462 5.508 -10.762 1.00 . B B . 540 MET HE2 1 1
15 28664 2 2 22 MET HE3 H -15.725 5.412 -9.536 1.00 . B B . 540 MET HE3 1 1
15 28665 2 2 22 MET HG2 H -15.321 5.798 -6.972 1.00 . B B . 540 MET HG2 1 1
15 28666 2 2 22 MET HG3 H -13.832 6.419 -6.266 1.00 . B B . 540 MET HG3 1 1
15 28667 2 2 22 MET N N -13.316 4.527 -4.267 1.00 . B B . 540 MET N 1 1
15 28668 2 2 22 MET O O -15.063 1.647 -5.462 1.00 . B B . 540 MET O 1 1
15 28669 2 2 22 MET SD S -13.694 6.285 -8.644 1.00 . B B . 540 MET SD 1 1
15 28670 2 2 23 ASP C C -13.015 -0.079 -3.163 1.00 . B B . 541 ASP C 1 1
15 28671 2 2 23 ASP CA C -12.670 0.445 -4.570 1.00 . B B . 541 ASP CA 1 1
15 28672 2 2 23 ASP CB C -11.197 0.173 -4.903 1.00 . B B . 541 ASP CB 1 1
15 28673 2 2 23 ASP CG C -10.882 0.293 -6.385 1.00 . B B . 541 ASP CG 1 1
15 28674 2 2 23 ASP H H -12.239 2.512 -4.442 1.00 . B B . 541 ASP H 1 1
15 28675 2 2 23 ASP HA H -13.286 -0.067 -5.289 1.00 . B B . 541 ASP HA 1 1
15 28676 2 2 23 ASP HB2 H -10.579 0.878 -4.368 1.00 . B B . 541 ASP HB2 1 1
15 28677 2 2 23 ASP HB3 H -10.950 -0.824 -4.583 1.00 . B B . 541 ASP HB3 1 1
15 28678 2 2 23 ASP N N -12.941 1.877 -4.693 1.00 . B B . 541 ASP N 1 1
15 28679 2 2 23 ASP O O -13.209 -1.286 -2.986 1.00 . B B . 541 ASP O 1 1
15 28680 2 2 23 ASP OD1 O -11.831 0.299 -7.196 1.00 . B B . 541 ASP OD1 1 1
15 28681 2 2 23 ASP OD2 O -9.685 0.381 -6.732 1.00 . B B . 541 ASP OD2 1 1
15 28682 2 2 24 PHE C C -14.902 0.131 -0.609 1.00 . B B . 542 PHE C 1 1
15 28683 2 2 24 PHE CA C -13.405 0.443 -0.783 1.00 . B B . 542 PHE CA 1 1
15 28684 2 2 24 PHE CB C -12.983 1.566 0.177 1.00 . B B . 542 PHE CB 1 1
15 28685 2 2 24 PHE CD1 C -12.187 0.433 2.287 1.00 . B B . 542 PHE CD1 1 1
15 28686 2 2 24 PHE CD2 C -14.202 1.707 2.371 1.00 . B B . 542 PHE CD2 1 1
15 28687 2 2 24 PHE CE1 C -12.329 0.118 3.626 1.00 . B B . 542 PHE CE1 1 1
15 28688 2 2 24 PHE CE2 C -14.347 1.399 3.708 1.00 . B B . 542 PHE CE2 1 1
15 28689 2 2 24 PHE CG C -13.122 1.232 1.643 1.00 . B B . 542 PHE CG 1 1
15 28690 2 2 24 PHE CZ C -13.409 0.602 4.337 1.00 . B B . 542 PHE CZ 1 1
15 28691 2 2 24 PHE H H -12.950 1.781 -2.377 1.00 . B B . 542 PHE H 1 1
15 28692 2 2 24 PHE HA H -12.837 -0.446 -0.555 1.00 . B B . 542 PHE HA 1 1
15 28693 2 2 24 PHE HB2 H -11.948 1.805 -0.004 1.00 . B B . 542 PHE HB2 1 1
15 28694 2 2 24 PHE HB3 H -13.588 2.438 -0.022 1.00 . B B . 542 PHE HB3 1 1
15 28695 2 2 24 PHE HD1 H -11.340 0.055 1.731 1.00 . B B . 542 PHE HD1 1 1
15 28696 2 2 24 PHE HD2 H -14.937 2.331 1.882 1.00 . B B . 542 PHE HD2 1 1
15 28697 2 2 24 PHE HE1 H -11.595 -0.504 4.114 1.00 . B B . 542 PHE HE1 1 1
15 28698 2 2 24 PHE HE2 H -15.195 1.776 4.260 1.00 . B B . 542 PHE HE2 1 1
15 28699 2 2 24 PHE HZ H -13.522 0.358 5.383 1.00 . B B . 542 PHE HZ 1 1
15 28700 2 2 24 PHE N N -13.099 0.829 -2.171 1.00 . B B . 542 PHE N 1 1
15 28701 2 2 24 PHE O O -15.281 -0.648 0.271 1.00 . B B . 542 PHE O 1 1
15 28702 2 2 25 SER C C -17.568 -0.752 -2.209 1.00 . B B . 543 SER C 1 1
15 28703 2 2 25 SER CA C -17.189 0.527 -1.447 1.00 . B B . 543 SER CA 1 1
15 28704 2 2 25 SER CB C -17.906 1.738 -2.053 1.00 . B B . 543 SER CB 1 1
15 28705 2 2 25 SER H H -15.363 1.374 -2.114 1.00 . B B . 543 SER H 1 1
15 28706 2 2 25 SER HA H -17.496 0.419 -0.421 1.00 . B B . 543 SER HA 1 1
15 28707 2 2 25 SER HB2 H -18.973 1.587 -1.998 1.00 . B B . 543 SER HB2 1 1
15 28708 2 2 25 SER HB3 H -17.640 2.621 -1.494 1.00 . B B . 543 SER HB3 1 1
15 28709 2 2 25 SER HG H -18.334 2.040 -3.942 1.00 . B B . 543 SER HG 1 1
15 28710 2 2 25 SER N N -15.738 0.749 -1.458 1.00 . B B . 543 SER N 1 1
15 28711 2 2 25 SER O O -18.628 -1.337 -1.961 1.00 . B B . 543 SER O 1 1
15 28712 2 2 25 SER OG O -17.543 1.931 -3.411 1.00 . B B . 543 SER OG 1 1
15 28713 2 2 26 ALA C C -16.452 -3.649 -3.201 1.00 . B B . 544 ALA C 1 1
15 28714 2 2 26 ALA CA C -16.907 -2.381 -3.936 1.00 . B B . 544 ALA CA 1 1
15 28715 2 2 26 ALA CB C -16.186 -2.256 -5.270 1.00 . B B . 544 ALA CB 1 1
15 28716 2 2 26 ALA H H -15.873 -0.654 -3.277 1.00 . B B . 544 ALA H 1 1
15 28717 2 2 26 ALA HA H -17.966 -2.459 -4.136 1.00 . B B . 544 ALA HA 1 1
15 28718 2 2 26 ALA HB1 H -16.428 -3.103 -5.894 1.00 . B B . 544 ALA HB1 1 1
15 28719 2 2 26 ALA HB2 H -15.119 -2.229 -5.101 1.00 . B B . 544 ALA HB2 1 1
15 28720 2 2 26 ALA HB3 H -16.495 -1.346 -5.764 1.00 . B B . 544 ALA HB3 1 1
15 28721 2 2 26 ALA N N -16.691 -1.174 -3.133 1.00 . B B . 544 ALA N 1 1
15 28722 2 2 26 ALA O O -16.922 -4.748 -3.505 1.00 . B B . 544 ALA O 1 1
15 28723 2 2 27 LEU C C -15.943 -4.994 -0.289 1.00 . B B . 545 LEU C 1 1
15 28724 2 2 27 LEU CA C -15.003 -4.588 -1.436 1.00 . B B . 545 LEU CA 1 1
15 28725 2 2 27 LEU CB C -13.628 -4.200 -0.879 1.00 . B B . 545 LEU CB 1 1
15 28726 2 2 27 LEU CD1 C -11.234 -3.528 -1.318 1.00 . B B . 545 LEU CD1 1 1
15 28727 2 2 27 LEU CD2 C -12.115 -5.624 -2.319 1.00 . B B . 545 LEU CD2 1 1
15 28728 2 2 27 LEU CG C -12.470 -4.200 -1.894 1.00 . B B . 545 LEU CG 1 1
15 28729 2 2 27 LEU H H -15.213 -2.575 -2.043 1.00 . B B . 545 LEU H 1 1
15 28730 2 2 27 LEU HA H -14.880 -5.433 -2.095 1.00 . B B . 545 LEU HA 1 1
15 28731 2 2 27 LEU HB2 H -13.711 -3.211 -0.453 1.00 . B B . 545 LEU HB2 1 1
15 28732 2 2 27 LEU HB3 H -13.383 -4.885 -0.092 1.00 . B B . 545 LEU HB3 1 1
15 28733 2 2 27 LEU HD11 H -11.437 -2.482 -1.143 1.00 . B B . 545 LEU HD11 1 1
15 28734 2 2 27 LEU HD12 H -10.420 -3.623 -2.020 1.00 . B B . 545 LEU HD12 1 1
15 28735 2 2 27 LEU HD13 H -10.965 -4.006 -0.387 1.00 . B B . 545 LEU HD13 1 1
15 28736 2 2 27 LEU HD21 H -12.959 -6.077 -2.815 1.00 . B B . 545 LEU HD21 1 1
15 28737 2 2 27 LEU HD22 H -11.854 -6.206 -1.446 1.00 . B B . 545 LEU HD22 1 1
15 28738 2 2 27 LEU HD23 H -11.269 -5.597 -2.994 1.00 . B B . 545 LEU HD23 1 1
15 28739 2 2 27 LEU HG H -12.772 -3.655 -2.771 1.00 . B B . 545 LEU HG 1 1
15 28740 2 2 27 LEU N N -15.538 -3.478 -2.230 1.00 . B B . 545 LEU N 1 1
15 28741 2 2 27 LEU O O -15.789 -6.076 0.288 1.00 . B B . 545 LEU O 1 1
15 28742 2 2 28 LEU C C -19.049 -5.276 0.511 1.00 . B B . 546 LEU C 1 1
15 28743 2 2 28 LEU CA C -17.919 -4.412 1.074 1.00 . B B . 546 LEU CA 1 1
15 28744 2 2 28 LEU CB C -18.503 -3.108 1.656 1.00 . B B . 546 LEU CB 1 1
15 28745 2 2 28 LEU CD1 C -18.206 -0.913 2.832 1.00 . B B . 546 LEU CD1 1 1
15 28746 2 2 28 LEU CD2 C -17.116 -2.953 3.753 1.00 . B B . 546 LEU CD2 1 1
15 28747 2 2 28 LEU CG C -17.545 -2.237 2.482 1.00 . B B . 546 LEU CG 1 1
15 28748 2 2 28 LEU H H -16.959 -3.264 -0.440 1.00 . B B . 546 LEU H 1 1
15 28749 2 2 28 LEU HA H -17.429 -4.960 1.858 1.00 . B B . 546 LEU HA 1 1
15 28750 2 2 28 LEU HB2 H -18.865 -2.513 0.840 1.00 . B B . 546 LEU HB2 1 1
15 28751 2 2 28 LEU HB3 H -19.341 -3.368 2.283 1.00 . B B . 546 LEU HB3 1 1
15 28752 2 2 28 LEU HD11 H -18.468 -0.390 1.925 1.00 . B B . 546 LEU HD11 1 1
15 28753 2 2 28 LEU HD12 H -17.519 -0.311 3.409 1.00 . B B . 546 LEU HD12 1 1
15 28754 2 2 28 LEU HD13 H -19.098 -1.098 3.412 1.00 . B B . 546 LEU HD13 1 1
15 28755 2 2 28 LEU HD21 H -17.991 -3.209 4.330 1.00 . B B . 546 LEU HD21 1 1
15 28756 2 2 28 LEU HD22 H -16.479 -2.303 4.334 1.00 . B B . 546 LEU HD22 1 1
15 28757 2 2 28 LEU HD23 H -16.578 -3.852 3.496 1.00 . B B . 546 LEU HD23 1 1
15 28758 2 2 28 LEU HG H -16.664 -2.031 1.893 1.00 . B B . 546 LEU HG 1 1
15 28759 2 2 28 LEU N N -16.916 -4.123 0.033 1.00 . B B . 546 LEU N 1 1
15 28760 2 2 28 LEU O O -19.515 -6.214 1.164 1.00 . B B . 546 LEU O 1 1
15 28761 2 2 29 SER C C -19.871 -6.991 -2.049 1.00 . B B . 547 SER C 1 1
15 28762 2 2 29 SER CA C -20.480 -5.707 -1.453 1.00 . B B . 547 SER CA 1 1
15 28763 2 2 29 SER CB C -21.085 -4.839 -2.566 1.00 . B B . 547 SER CB 1 1
15 28764 2 2 29 SER H H -19.096 -4.130 -1.120 1.00 . B B . 547 SER H 1 1
15 28765 2 2 29 SER HA H -21.262 -5.984 -0.762 1.00 . B B . 547 SER HA 1 1
15 28766 2 2 29 SER HB2 H -21.853 -5.400 -3.077 1.00 . B B . 547 SER HB2 1 1
15 28767 2 2 29 SER HB3 H -21.519 -3.953 -2.129 1.00 . B B . 547 SER HB3 1 1
15 28768 2 2 29 SER HG H -19.239 -4.445 -3.095 1.00 . B B . 547 SER HG 1 1
15 28769 2 2 29 SER N N -19.475 -4.935 -0.708 1.00 . B B . 547 SER N 1 1
15 28770 2 2 29 SER O O -20.598 -7.906 -2.449 1.00 . B B . 547 SER O 1 1
15 28771 2 2 29 SER OG O -20.103 -4.446 -3.512 1.00 . B B . 547 SER OG 1 1
15 28772 2 2 30 GLN C C -17.768 -9.384 -1.730 1.00 . B B . 548 GLN C 1 1
15 28773 2 2 30 GLN CA C -17.781 -8.166 -2.668 1.00 . B B . 548 GLN CA 1 1
15 28774 2 2 30 GLN CB C -16.347 -7.710 -2.973 1.00 . B B . 548 GLN CB 1 1
15 28775 2 2 30 GLN CD C -16.120 -9.354 -4.905 1.00 . B B . 548 GLN CD 1 1
15 28776 2 2 30 GLN CG C -15.472 -8.742 -3.671 1.00 . B B . 548 GLN CG 1 1
15 28777 2 2 30 GLN H H -18.024 -6.284 -1.726 1.00 . B B . 548 GLN H 1 1
15 28778 2 2 30 GLN HA H -18.255 -8.446 -3.583 1.00 . B B . 548 GLN HA 1 1
15 28779 2 2 30 GLN HB2 H -16.393 -6.834 -3.602 1.00 . B B . 548 GLN HB2 1 1
15 28780 2 2 30 GLN HB3 H -15.870 -7.445 -2.043 1.00 . B B . 548 GLN HB3 1 1
15 28781 2 2 30 GLN HE21 H -15.215 -11.091 -4.554 1.00 . B B . 548 GLN HE21 1 1
15 28782 2 2 30 GLN HE22 H -16.228 -11.042 -5.953 1.00 . B B . 548 GLN HE22 1 1
15 28783 2 2 30 GLN HG2 H -14.559 -8.261 -3.970 1.00 . B B . 548 GLN HG2 1 1
15 28784 2 2 30 GLN HG3 H -15.247 -9.530 -2.970 1.00 . B B . 548 GLN HG3 1 1
15 28785 2 2 30 GLN N N -18.529 -7.039 -2.093 1.00 . B B . 548 GLN N 1 1
15 28786 2 2 30 GLN NE2 N -15.824 -10.624 -5.163 1.00 . B B . 548 GLN NE2 1 1
15 28787 2 2 30 GLN O O -17.613 -10.524 -2.177 1.00 . B B . 548 GLN O 1 1
15 28788 2 2 30 GLN OE1 O -16.877 -8.693 -5.616 1.00 . B B . 548 GLN OE1 1 1
15 28789 2 2 31 ILE C C -19.350 -10.511 1.074 1.00 . B B . 549 ILE C 1 1
15 28790 2 2 31 ILE CA C -17.932 -10.158 0.599 1.00 . B B . 549 ILE CA 1 1
15 28791 2 2 31 ILE CB C -17.047 -9.773 1.826 1.00 . B B . 549 ILE CB 1 1
15 28792 2 2 31 ILE CD1 C -14.800 -8.557 2.229 1.00 . B B . 549 ILE CD1 1 1
15 28793 2 2 31 ILE CG1 C -15.555 -9.610 1.433 1.00 . B B . 549 ILE CG1 1 1
15 28794 2 2 31 ILE CG2 C -17.216 -10.819 2.931 1.00 . B B . 549 ILE CG2 1 1
15 28795 2 2 31 ILE H H -18.071 -8.183 -0.182 1.00 . B B . 549 ILE H 1 1
15 28796 2 2 31 ILE HA H -17.502 -11.043 0.152 1.00 . B B . 549 ILE HA 1 1
15 28797 2 2 31 ILE HB H -17.412 -8.830 2.209 1.00 . B B . 549 ILE HB 1 1
15 28798 2 2 31 ILE HD11 H -15.274 -7.594 2.094 1.00 . B B . 549 ILE HD11 1 1
15 28799 2 2 31 ILE HD12 H -13.778 -8.507 1.882 1.00 . B B . 549 ILE HD12 1 1
15 28800 2 2 31 ILE HD13 H -14.812 -8.820 3.277 1.00 . B B . 549 ILE HD13 1 1
15 28801 2 2 31 ILE HG12 H -15.050 -10.552 1.579 1.00 . B B . 549 ILE HG12 1 1
15 28802 2 2 31 ILE HG13 H -15.497 -9.340 0.389 1.00 . B B . 549 ILE HG13 1 1
15 28803 2 2 31 ILE HG21 H -18.244 -10.828 3.264 1.00 . B B . 549 ILE HG21 1 1
15 28804 2 2 31 ILE HG22 H -16.572 -10.573 3.761 1.00 . B B . 549 ILE HG22 1 1
15 28805 2 2 31 ILE HG23 H -16.954 -11.793 2.546 1.00 . B B . 549 ILE HG23 1 1
15 28806 2 2 31 ILE N N -17.937 -9.114 -0.442 1.00 . B B . 549 ILE N 1 1
15 28807 2 2 31 ILE O O -19.601 -11.644 1.495 1.00 . B B . 549 ILE O 1 1
15 28808 2 2 32 SER C C -22.561 -10.169 0.280 1.00 . B B . 550 SER C 1 1
15 28809 2 2 32 SER CA C -21.655 -9.725 1.435 1.00 . B B . 550 SER CA 1 1
15 28810 2 2 32 SER CB C -22.195 -8.432 2.056 1.00 . B B . 550 SER CB 1 1
15 28811 2 2 32 SER H H -19.999 -8.663 0.636 1.00 . B B . 550 SER H 1 1
15 28812 2 2 32 SER HA H -21.655 -10.498 2.189 1.00 . B B . 550 SER HA 1 1
15 28813 2 2 32 SER HB2 H -23.193 -8.606 2.429 1.00 . B B . 550 SER HB2 1 1
15 28814 2 2 32 SER HB3 H -21.553 -8.133 2.872 1.00 . B B . 550 SER HB3 1 1
15 28815 2 2 32 SER HG H -22.618 -7.713 0.283 1.00 . B B . 550 SER HG 1 1
15 28816 2 2 32 SER N N -20.266 -9.535 0.998 1.00 . B B . 550 SER N 1 1
15 28817 2 2 32 SER O O -23.601 -10.792 0.510 1.00 . B B . 550 SER O 1 1
15 28818 2 2 32 SER OG O -22.240 -7.384 1.102 1.00 . B B . 550 SER OG 1 1
15 28819 2 2 33 SER C C -24.350 -9.723 -2.181 1.00 . B B . 551 SER C 1 1
15 28820 2 2 33 SER CA C -22.881 -10.185 -2.212 1.00 . B B . 551 SER CA 1 1
15 28821 2 2 33 SER CB C -22.781 -11.694 -2.537 1.00 . B B . 551 SER CB 1 1
15 28822 2 2 33 SER H H -21.304 -9.349 -1.055 1.00 . B B . 551 SER H 1 1
15 28823 2 2 33 SER HA H -22.392 -9.643 -3.010 1.00 . B B . 551 SER HA 1 1
15 28824 2 2 33 SER HB2 H -23.172 -12.264 -1.709 1.00 . B B . 551 SER HB2 1 1
15 28825 2 2 33 SER HB3 H -23.365 -11.906 -3.421 1.00 . B B . 551 SER HB3 1 1
15 28826 2 2 33 SER HG H -21.327 -12.313 -3.698 1.00 . B B . 551 SER HG 1 1
15 28827 2 2 33 SER N N -22.146 -9.843 -0.967 1.00 . B B . 551 SER N 1 1
15 28828 2 2 33 SER O O -24.639 -8.654 -2.756 1.00 . B B . 551 SER O 1 1
15 28829 2 2 33 SER OXT O -25.192 -10.425 -1.576 1.00 . B B . 551 SER OXT 1 1
15 28830 2 2 33 SER OG O -21.441 -12.098 -2.769 1.00 . B B . 551 SER OG 1 1
16 28831 1 1 1 GLY C C 30.746 -2.152 -3.974 1.00 . A A . 586 GLY C 1 1
16 28832 1 1 1 GLY CA C 30.903 -2.427 -5.457 1.00 . A A . 586 GLY CA 1 1
16 28833 1 1 1 GLY H1 H 31.223 -0.450 -6.051 1.00 . A A . 586 GLY H1 1 1
16 28834 1 1 1 GLY H2 H 31.779 -1.597 -7.162 1.00 . A A . 586 GLY H2 1 1
16 28835 1 1 1 GLY H3 H 32.646 -1.310 -5.739 1.00 . A A . 586 GLY H3 1 1
16 28836 1 1 1 GLY HA2 H 29.924 -2.482 -5.908 1.00 . A A . 586 GLY HA2 1 1
16 28837 1 1 1 GLY HA3 H 31.401 -3.376 -5.585 1.00 . A A . 586 GLY HA3 1 1
16 28838 1 1 1 GLY N N 31.693 -1.372 -6.151 1.00 . A A . 586 GLY N 1 1
16 28839 1 1 1 GLY O O 31.681 -2.367 -3.197 1.00 . A A . 586 GLY O 1 1
16 28840 1 1 2 VAL C C 28.659 -2.589 -1.475 1.00 . A A . 587 VAL C 1 1
16 28841 1 1 2 VAL CA C 29.253 -1.358 -2.182 1.00 . A A . 587 VAL CA 1 1
16 28842 1 1 2 VAL CB C 28.278 -0.143 -2.056 1.00 . A A . 587 VAL CB 1 1
16 28843 1 1 2 VAL CG1 C 27.849 0.088 -0.607 1.00 . A A . 587 VAL CG1 1 1
16 28844 1 1 2 VAL CG2 C 28.902 1.135 -2.616 1.00 . A A . 587 VAL CG2 1 1
16 28845 1 1 2 VAL H H 28.861 -1.533 -4.263 1.00 . A A . 587 VAL H 1 1
16 28846 1 1 2 VAL HA H 30.183 -1.098 -1.697 1.00 . A A . 587 VAL HA 1 1
16 28847 1 1 2 VAL HB H 27.394 -0.365 -2.635 1.00 . A A . 587 VAL HB 1 1
16 28848 1 1 2 VAL HG11 H 27.357 -0.798 -0.231 1.00 . A A . 587 VAL HG11 1 1
16 28849 1 1 2 VAL HG12 H 27.167 0.925 -0.561 1.00 . A A . 587 VAL HG12 1 1
16 28850 1 1 2 VAL HG13 H 28.720 0.301 -0.004 1.00 . A A . 587 VAL HG13 1 1
16 28851 1 1 2 VAL HG21 H 29.816 1.353 -2.083 1.00 . A A . 587 VAL HG21 1 1
16 28852 1 1 2 VAL HG22 H 28.210 1.955 -2.497 1.00 . A A . 587 VAL HG22 1 1
16 28853 1 1 2 VAL HG23 H 29.122 0.998 -3.665 1.00 . A A . 587 VAL HG23 1 1
16 28854 1 1 2 VAL N N 29.556 -1.676 -3.586 1.00 . A A . 587 VAL N 1 1
16 28855 1 1 2 VAL O O 27.856 -3.324 -2.060 1.00 . A A . 587 VAL O 1 1
16 28856 1 1 3 ARG C C 27.385 -3.575 1.394 1.00 . A A . 588 ARG C 1 1
16 28857 1 1 3 ARG CA C 28.627 -3.945 0.579 1.00 . A A . 588 ARG CA 1 1
16 28858 1 1 3 ARG CB C 29.768 -4.413 1.499 1.00 . A A . 588 ARG CB 1 1
16 28859 1 1 3 ARG CD C 30.608 -6.039 3.228 1.00 . A A . 588 ARG CD 1 1
16 28860 1 1 3 ARG CG C 29.424 -5.615 2.375 1.00 . A A . 588 ARG CG 1 1
16 28861 1 1 3 ARG CZ C 31.082 -7.641 5.075 1.00 . A A . 588 ARG CZ 1 1
16 28862 1 1 3 ARG H H 29.650 -2.132 0.204 1.00 . A A . 588 ARG H 1 1
16 28863 1 1 3 ARG HA H 28.371 -4.742 -0.103 1.00 . A A . 588 ARG HA 1 1
16 28864 1 1 3 ARG HB2 H 30.618 -4.677 0.887 1.00 . A A . 588 ARG HB2 1 1
16 28865 1 1 3 ARG HB3 H 30.047 -3.594 2.147 1.00 . A A . 588 ARG HB3 1 1
16 28866 1 1 3 ARG HD2 H 31.422 -6.325 2.577 1.00 . A A . 588 ARG HD2 1 1
16 28867 1 1 3 ARG HD3 H 30.915 -5.201 3.836 1.00 . A A . 588 ARG HD3 1 1
16 28868 1 1 3 ARG HE H 29.420 -7.613 3.958 1.00 . A A . 588 ARG HE 1 1
16 28869 1 1 3 ARG HG2 H 28.601 -5.352 3.023 1.00 . A A . 588 ARG HG2 1 1
16 28870 1 1 3 ARG HG3 H 29.135 -6.440 1.740 1.00 . A A . 588 ARG HG3 1 1
16 28871 1 1 3 ARG HH11 H 32.563 -6.285 4.802 1.00 . A A . 588 ARG HH11 1 1
16 28872 1 1 3 ARG HH12 H 32.841 -7.440 6.062 1.00 . A A . 588 ARG HH12 1 1
16 28873 1 1 3 ARG HH21 H 29.809 -9.116 5.612 1.00 . A A . 588 ARG HH21 1 1
16 28874 1 1 3 ARG HH22 H 31.284 -9.040 6.519 1.00 . A A . 588 ARG HH22 1 1
16 28875 1 1 3 ARG N N 29.064 -2.794 -0.214 1.00 . A A . 588 ARG N 1 1
16 28876 1 1 3 ARG NE N 30.283 -7.170 4.104 1.00 . A A . 588 ARG NE 1 1
16 28877 1 1 3 ARG NH1 N 32.260 -7.076 5.334 1.00 . A A . 588 ARG NH1 1 1
16 28878 1 1 3 ARG NH2 N 30.693 -8.685 5.794 1.00 . A A . 588 ARG NH2 1 1
16 28879 1 1 3 ARG O O 27.402 -2.598 2.154 1.00 . A A . 588 ARG O 1 1
16 28880 1 1 4 LYS C C 24.585 -5.251 2.756 1.00 . A A . 589 LYS C 1 1
16 28881 1 1 4 LYS CA C 25.044 -4.068 1.904 1.00 . A A . 589 LYS CA 1 1
16 28882 1 1 4 LYS CB C 23.951 -3.687 0.886 1.00 . A A . 589 LYS CB 1 1
16 28883 1 1 4 LYS CD C 23.125 -2.056 -0.901 1.00 . A A . 589 LYS CD 1 1
16 28884 1 1 4 LYS CE C 23.429 -0.764 -1.642 1.00 . A A . 589 LYS CE 1 1
16 28885 1 1 4 LYS CG C 24.199 -2.370 0.140 1.00 . A A . 589 LYS CG 1 1
16 28886 1 1 4 LYS H H 26.374 -5.140 0.645 1.00 . A A . 589 LYS H 1 1
16 28887 1 1 4 LYS HA H 25.214 -3.222 2.549 1.00 . A A . 589 LYS HA 1 1
16 28888 1 1 4 LYS HB2 H 23.876 -4.477 0.154 1.00 . A A . 589 LYS HB2 1 1
16 28889 1 1 4 LYS HB3 H 23.008 -3.607 1.407 1.00 . A A . 589 LYS HB3 1 1
16 28890 1 1 4 LYS HD2 H 23.072 -2.866 -1.612 1.00 . A A . 589 LYS HD2 1 1
16 28891 1 1 4 LYS HD3 H 22.171 -1.950 -0.394 1.00 . A A . 589 LYS HD3 1 1
16 28892 1 1 4 LYS HE2 H 23.462 0.047 -0.931 1.00 . A A . 589 LYS HE2 1 1
16 28893 1 1 4 LYS HE3 H 24.392 -0.857 -2.125 1.00 . A A . 589 LYS HE3 1 1
16 28894 1 1 4 LYS HG2 H 24.204 -1.574 0.865 1.00 . A A . 589 LYS HG2 1 1
16 28895 1 1 4 LYS HG3 H 25.161 -2.420 -0.349 1.00 . A A . 589 LYS HG3 1 1
16 28896 1 1 4 LYS HZ1 H 22.633 0.425 -3.164 1.00 . A A . 589 LYS HZ1 1 1
16 28897 1 1 4 LYS HZ2 H 21.465 -0.360 -2.225 1.00 . A A . 589 LYS HZ2 1 1
16 28898 1 1 4 LYS HZ3 H 22.354 -1.232 -3.371 1.00 . A A . 589 LYS HZ3 1 1
16 28899 1 1 4 LYS N N 26.311 -4.356 1.230 1.00 . A A . 589 LYS N 1 1
16 28900 1 1 4 LYS NZ N 22.398 -0.462 -2.673 1.00 . A A . 589 LYS NZ 1 1
16 28901 1 1 4 LYS O O 24.490 -6.382 2.268 1.00 . A A . 589 LYS O 1 1
16 28902 1 1 5 GLY C C 22.388 -6.331 4.873 1.00 . A A . 590 GLY C 1 1
16 28903 1 1 5 GLY CA C 23.871 -5.999 4.979 1.00 . A A . 590 GLY CA 1 1
16 28904 1 1 5 GLY H H 24.407 -4.045 4.349 1.00 . A A . 590 GLY H 1 1
16 28905 1 1 5 GLY HA2 H 24.440 -6.898 4.796 1.00 . A A . 590 GLY HA2 1 1
16 28906 1 1 5 GLY HA3 H 24.079 -5.658 5.983 1.00 . A A . 590 GLY HA3 1 1
16 28907 1 1 5 GLY N N 24.311 -4.969 4.038 1.00 . A A . 590 GLY N 1 1
16 28908 1 1 5 GLY O O 21.972 -7.432 5.243 1.00 . A A . 590 GLY O 1 1
16 28909 1 1 6 TRP C C 19.767 -6.386 2.995 1.00 . A A . 591 TRP C 1 1
16 28910 1 1 6 TRP CA C 20.137 -5.547 4.225 1.00 . A A . 591 TRP CA 1 1
16 28911 1 1 6 TRP CB C 19.423 -4.177 4.198 1.00 . A A . 591 TRP CB 1 1
16 28912 1 1 6 TRP CD1 C 21.044 -2.746 2.780 1.00 . A A . 591 TRP CD1 1 1
16 28913 1 1 6 TRP CD2 C 18.915 -2.680 2.084 1.00 . A A . 591 TRP CD2 1 1
16 28914 1 1 6 TRP CE2 C 19.692 -1.867 1.235 1.00 . A A . 591 TRP CE2 1 1
16 28915 1 1 6 TRP CE3 C 17.539 -2.786 1.834 1.00 . A A . 591 TRP CE3 1 1
16 28916 1 1 6 TRP CG C 19.802 -3.249 3.062 1.00 . A A . 591 TRP CG 1 1
16 28917 1 1 6 TRP CH2 C 17.796 -1.287 -0.050 1.00 . A A . 591 TRP CH2 1 1
16 28918 1 1 6 TRP CZ2 C 19.140 -1.165 0.164 1.00 . A A . 591 TRP CZ2 1 1
16 28919 1 1 6 TRP CZ3 C 16.998 -2.088 0.773 1.00 . A A . 591 TRP CZ3 1 1
16 28920 1 1 6 TRP H H 21.998 -4.533 4.073 1.00 . A A . 591 TRP H 1 1
16 28921 1 1 6 TRP HA H 19.798 -6.086 5.100 1.00 . A A . 591 TRP HA 1 1
16 28922 1 1 6 TRP HB2 H 18.365 -4.352 4.124 1.00 . A A . 591 TRP HB2 1 1
16 28923 1 1 6 TRP HB3 H 19.627 -3.663 5.126 1.00 . A A . 591 TRP HB3 1 1
16 28924 1 1 6 TRP HD1 H 21.936 -2.979 3.343 1.00 . A A . 591 TRP HD1 1 1
16 28925 1 1 6 TRP HE1 H 21.748 -1.458 1.280 1.00 . A A . 591 TRP HE1 1 1
16 28926 1 1 6 TRP HE3 H 16.905 -3.398 2.458 1.00 . A A . 591 TRP HE3 1 1
16 28927 1 1 6 TRP HH2 H 17.328 -0.758 -0.869 1.00 . A A . 591 TRP HH2 1 1
16 28928 1 1 6 TRP HZ2 H 19.742 -0.542 -0.482 1.00 . A A . 591 TRP HZ2 1 1
16 28929 1 1 6 TRP HZ3 H 15.938 -2.157 0.569 1.00 . A A . 591 TRP HZ3 1 1
16 28930 1 1 6 TRP N N 21.594 -5.376 4.364 1.00 . A A . 591 TRP N 1 1
16 28931 1 1 6 TRP NE1 N 20.986 -1.926 1.679 1.00 . A A . 591 TRP NE1 1 1
16 28932 1 1 6 TRP O O 18.732 -7.052 2.981 1.00 . A A . 591 TRP O 1 1
16 28933 1 1 7 HIS C C 20.766 -8.663 1.041 1.00 . A A . 592 HIS C 1 1
16 28934 1 1 7 HIS CA C 20.466 -7.170 0.764 1.00 . A A . 592 HIS CA 1 1
16 28935 1 1 7 HIS CB C 21.390 -6.622 -0.346 1.00 . A A . 592 HIS CB 1 1
16 28936 1 1 7 HIS CD2 C 23.568 -8.041 -0.146 1.00 . A A . 592 HIS CD2 1 1
16 28937 1 1 7 HIS CE1 C 23.585 -8.887 -2.168 1.00 . A A . 592 HIS CE1 1 1
16 28938 1 1 7 HIS CG C 22.484 -7.554 -0.798 1.00 . A A . 592 HIS CG 1 1
16 28939 1 1 7 HIS H H 21.401 -5.753 2.041 1.00 . A A . 592 HIS H 1 1
16 28940 1 1 7 HIS HA H 19.434 -7.077 0.448 1.00 . A A . 592 HIS HA 1 1
16 28941 1 1 7 HIS HB2 H 20.790 -6.387 -1.213 1.00 . A A . 592 HIS HB2 1 1
16 28942 1 1 7 HIS HB3 H 21.856 -5.714 0.009 1.00 . A A . 592 HIS HB3 1 1
16 28943 1 1 7 HIS HD1 H 21.877 -7.942 -2.780 1.00 . A A . 592 HIS HD1 1 1
16 28944 1 1 7 HIS HD2 H 23.854 -7.821 0.872 1.00 . A A . 592 HIS HD2 1 1
16 28945 1 1 7 HIS HE1 H 23.872 -9.450 -3.045 1.00 . A A . 592 HIS HE1 1 1
16 28946 1 1 7 HIS HE2 H 25.065 -9.346 -0.829 1.00 . A A . 592 HIS HE2 1 1
16 28947 1 1 7 HIS N N 20.632 -6.354 1.978 1.00 . A A . 592 HIS N 1 1
16 28948 1 1 7 HIS ND1 N 22.527 -8.104 -2.065 1.00 . A A . 592 HIS ND1 1 1
16 28949 1 1 7 HIS NE2 N 24.232 -8.866 -1.019 1.00 . A A . 592 HIS NE2 1 1
16 28950 1 1 7 HIS O O 20.436 -9.528 0.224 1.00 . A A . 592 HIS O 1 1
16 28951 1 1 8 GLU C C 20.650 -11.092 3.252 1.00 . A A . 593 GLU C 1 1
16 28952 1 1 8 GLU CA C 21.779 -10.310 2.570 1.00 . A A . 593 GLU CA 1 1
16 28953 1 1 8 GLU CB C 23.011 -10.276 3.480 1.00 . A A . 593 GLU CB 1 1
16 28954 1 1 8 GLU CD C 25.499 -9.870 3.675 1.00 . A A . 593 GLU CD 1 1
16 28955 1 1 8 GLU CG C 24.283 -9.845 2.769 1.00 . A A . 593 GLU CG 1 1
16 28956 1 1 8 GLU H H 21.559 -8.214 2.829 1.00 . A A . 593 GLU H 1 1
16 28957 1 1 8 GLU HA H 22.047 -10.819 1.661 1.00 . A A . 593 GLU HA 1 1
16 28958 1 1 8 GLU HB2 H 22.825 -9.584 4.285 1.00 . A A . 593 GLU HB2 1 1
16 28959 1 1 8 GLU HB3 H 23.169 -11.261 3.893 1.00 . A A . 593 GLU HB3 1 1
16 28960 1 1 8 GLU HG2 H 24.458 -10.512 1.938 1.00 . A A . 593 GLU HG2 1 1
16 28961 1 1 8 GLU HG3 H 24.144 -8.842 2.400 1.00 . A A . 593 GLU HG3 1 1
16 28962 1 1 8 GLU N N 21.377 -8.945 2.203 1.00 . A A . 593 GLU N 1 1
16 28963 1 1 8 GLU O O 20.569 -12.316 3.101 1.00 . A A . 593 GLU O 1 1
16 28964 1 1 8 GLU OE1 O 25.459 -9.218 4.740 1.00 . A A . 593 GLU OE1 1 1
16 28965 1 1 8 GLU OE2 O 26.491 -10.542 3.320 1.00 . A A . 593 GLU OE2 1 1
16 28966 1 1 9 HIS C C 17.324 -10.884 4.020 1.00 . A A . 594 HIS C 1 1
16 28967 1 1 9 HIS CA C 18.680 -11.037 4.721 1.00 . A A . 594 HIS CA 1 1
16 28968 1 1 9 HIS CB C 18.574 -10.539 6.179 1.00 . A A . 594 HIS CB 1 1
16 28969 1 1 9 HIS CD2 C 20.662 -9.998 7.632 1.00 . A A . 594 HIS CD2 1 1
16 28970 1 1 9 HIS CE1 C 21.119 -12.034 8.300 1.00 . A A . 594 HIS CE1 1 1
16 28971 1 1 9 HIS CG C 19.756 -10.827 7.063 1.00 . A A . 594 HIS CG 1 1
16 28972 1 1 9 HIS H H 19.886 -9.415 4.056 1.00 . A A . 594 HIS H 1 1
16 28973 1 1 9 HIS HA H 18.911 -12.093 4.748 1.00 . A A . 594 HIS HA 1 1
16 28974 1 1 9 HIS HB2 H 18.456 -9.467 6.160 1.00 . A A . 594 HIS HB2 1 1
16 28975 1 1 9 HIS HB3 H 17.701 -10.981 6.639 1.00 . A A . 594 HIS HB3 1 1
16 28976 1 1 9 HIS HD1 H 19.600 -12.918 7.256 1.00 . A A . 594 HIS HD1 1 1
16 28977 1 1 9 HIS HD2 H 20.718 -8.927 7.501 1.00 . A A . 594 HIS HD2 1 1
16 28978 1 1 9 HIS HE1 H 21.586 -12.873 8.794 1.00 . A A . 594 HIS HE1 1 1
16 28979 1 1 9 HIS HE2 H 22.339 -10.469 8.798 1.00 . A A . 594 HIS HE2 1 1
16 28980 1 1 9 HIS N N 19.782 -10.388 3.995 1.00 . A A . 594 HIS N 1 1
16 28981 1 1 9 HIS ND1 N 20.072 -12.095 7.499 1.00 . A A . 594 HIS ND1 1 1
16 28982 1 1 9 HIS NE2 N 21.497 -10.772 8.397 1.00 . A A . 594 HIS NE2 1 1
16 28983 1 1 9 HIS O O 16.413 -11.681 4.270 1.00 . A A . 594 HIS O 1 1
16 28984 1 1 10 VAL C C 15.756 -10.625 1.264 1.00 . A A . 595 VAL C 1 1
16 28985 1 1 10 VAL CA C 15.914 -9.646 2.438 1.00 . A A . 595 VAL CA 1 1
16 28986 1 1 10 VAL CB C 15.753 -8.165 1.949 1.00 . A A . 595 VAL CB 1 1
16 28987 1 1 10 VAL CG1 C 14.549 -7.977 1.017 1.00 . A A . 595 VAL CG1 1 1
16 28988 1 1 10 VAL CG2 C 15.615 -7.224 3.138 1.00 . A A . 595 VAL CG2 1 1
16 28989 1 1 10 VAL H H 17.945 -9.284 2.967 1.00 . A A . 595 VAL H 1 1
16 28990 1 1 10 VAL HA H 15.129 -9.848 3.151 1.00 . A A . 595 VAL HA 1 1
16 28991 1 1 10 VAL HB H 16.644 -7.889 1.406 1.00 . A A . 595 VAL HB 1 1
16 28992 1 1 10 VAL HG11 H 14.488 -6.944 0.710 1.00 . A A . 595 VAL HG11 1 1
16 28993 1 1 10 VAL HG12 H 13.643 -8.251 1.536 1.00 . A A . 595 VAL HG12 1 1
16 28994 1 1 10 VAL HG13 H 14.668 -8.606 0.146 1.00 . A A . 595 VAL HG13 1 1
16 28995 1 1 10 VAL HG21 H 15.195 -6.287 2.805 1.00 . A A . 595 VAL HG21 1 1
16 28996 1 1 10 VAL HG22 H 16.591 -7.050 3.568 1.00 . A A . 595 VAL HG22 1 1
16 28997 1 1 10 VAL HG23 H 14.963 -7.672 3.878 1.00 . A A . 595 VAL HG23 1 1
16 28998 1 1 10 VAL N N 17.186 -9.877 3.141 1.00 . A A . 595 VAL N 1 1
16 28999 1 1 10 VAL O O 16.651 -10.766 0.427 1.00 . A A . 595 VAL O 1 1
16 29000 1 1 11 THR C C 13.158 -11.773 -0.708 1.00 . A A . 596 THR C 1 1
16 29001 1 1 11 THR CA C 14.273 -12.275 0.212 1.00 . A A . 596 THR CA 1 1
16 29002 1 1 11 THR CB C 13.818 -13.617 0.849 1.00 . A A . 596 THR CB 1 1
16 29003 1 1 11 THR CG2 C 14.901 -14.216 1.726 1.00 . A A . 596 THR CG2 1 1
16 29004 1 1 11 THR H H 13.936 -11.097 1.935 1.00 . A A . 596 THR H 1 1
16 29005 1 1 11 THR HA H 15.161 -12.460 -0.374 1.00 . A A . 596 THR HA 1 1
16 29006 1 1 11 THR HB H 13.596 -14.313 0.053 1.00 . A A . 596 THR HB 1 1
16 29007 1 1 11 THR HG1 H 12.543 -12.486 1.848 1.00 . A A . 596 THR HG1 1 1
16 29008 1 1 11 THR HG21 H 14.550 -15.149 2.136 1.00 . A A . 596 THR HG21 1 1
16 29009 1 1 11 THR HG22 H 15.127 -13.532 2.530 1.00 . A A . 596 THR HG22 1 1
16 29010 1 1 11 THR HG23 H 15.788 -14.389 1.137 1.00 . A A . 596 THR HG23 1 1
16 29011 1 1 11 THR N N 14.598 -11.284 1.238 1.00 . A A . 596 THR N 1 1
16 29012 1 1 11 THR O O 12.706 -10.630 -0.587 1.00 . A A . 596 THR O 1 1
16 29013 1 1 11 THR OG1 O 12.631 -13.417 1.630 1.00 . A A . 596 THR OG1 1 1
16 29014 1 1 12 GLN C C 10.269 -12.701 -1.543 1.00 . A A . 597 GLN C 1 1
16 29015 1 1 12 GLN CA C 11.505 -12.422 -2.412 1.00 . A A . 597 GLN CA 1 1
16 29016 1 1 12 GLN CB C 11.481 -13.312 -3.670 1.00 . A A . 597 GLN CB 1 1
16 29017 1 1 12 GLN CD C 12.480 -13.811 -6.004 1.00 . A A . 597 GLN CD 1 1
16 29018 1 1 12 GLN CG C 12.540 -12.969 -4.725 1.00 . A A . 597 GLN CG 1 1
16 29019 1 1 12 GLN H H 13.251 -13.453 -1.797 1.00 . A A . 597 GLN H 1 1
16 29020 1 1 12 GLN HA H 11.489 -11.383 -2.713 1.00 . A A . 597 GLN HA 1 1
16 29021 1 1 12 GLN HB2 H 11.627 -14.338 -3.371 1.00 . A A . 597 GLN HB2 1 1
16 29022 1 1 12 GLN HB3 H 10.512 -13.219 -4.133 1.00 . A A . 597 GLN HB3 1 1
16 29023 1 1 12 GLN HE21 H 14.266 -13.150 -6.599 1.00 . A A . 597 GLN HE21 1 1
16 29024 1 1 12 GLN HE22 H 13.489 -14.270 -7.661 1.00 . A A . 597 GLN HE22 1 1
16 29025 1 1 12 GLN HG2 H 12.419 -11.932 -5.002 1.00 . A A . 597 GLN HG2 1 1
16 29026 1 1 12 GLN HG3 H 13.511 -13.098 -4.275 1.00 . A A . 597 GLN HG3 1 1
16 29027 1 1 12 GLN N N 12.728 -12.641 -1.633 1.00 . A A . 597 GLN N 1 1
16 29028 1 1 12 GLN NE2 N 13.516 -13.737 -6.839 1.00 . A A . 597 GLN NE2 1 1
16 29029 1 1 12 GLN O O 9.154 -12.295 -1.883 1.00 . A A . 597 GLN O 1 1
16 29030 1 1 12 GLN OE1 O 11.516 -14.545 -6.221 1.00 . A A . 597 GLN OE1 1 1
16 29031 1 1 13 ASP C C 9.063 -12.542 1.424 1.00 . A A . 598 ASP C 1 1
16 29032 1 1 13 ASP CA C 9.420 -13.737 0.530 1.00 . A A . 598 ASP CA 1 1
16 29033 1 1 13 ASP CB C 9.826 -14.935 1.394 1.00 . A A . 598 ASP CB 1 1
16 29034 1 1 13 ASP CG C 9.821 -16.246 0.627 1.00 . A A . 598 ASP CG 1 1
16 29035 1 1 13 ASP H H 11.398 -13.721 -0.221 1.00 . A A . 598 ASP H 1 1
16 29036 1 1 13 ASP HA H 8.543 -14.003 -0.045 1.00 . A A . 598 ASP HA 1 1
16 29037 1 1 13 ASP HB2 H 10.822 -14.771 1.779 1.00 . A A . 598 ASP HB2 1 1
16 29038 1 1 13 ASP HB3 H 9.140 -15.020 2.219 1.00 . A A . 598 ASP HB3 1 1
16 29039 1 1 13 ASP N N 10.487 -13.410 -0.418 1.00 . A A . 598 ASP N 1 1
16 29040 1 1 13 ASP O O 7.899 -12.391 1.808 1.00 . A A . 598 ASP O 1 1
16 29041 1 1 13 ASP OD1 O 9.224 -16.290 -0.470 1.00 . A A . 598 ASP OD1 1 1
16 29042 1 1 13 ASP OD2 O 10.415 -17.227 1.123 1.00 . A A . 598 ASP OD2 1 1
16 29043 1 1 14 LEU C C 8.908 -9.484 1.736 1.00 . A A . 599 LEU C 1 1
16 29044 1 1 14 LEU CA C 9.806 -10.452 2.513 1.00 . A A . 599 LEU CA 1 1
16 29045 1 1 14 LEU CB C 11.117 -9.733 2.909 1.00 . A A . 599 LEU CB 1 1
16 29046 1 1 14 LEU CD1 C 12.926 -9.387 4.600 1.00 . A A . 599 LEU CD1 1 1
16 29047 1 1 14 LEU CD2 C 11.172 -11.032 5.112 1.00 . A A . 599 LEU CD2 1 1
16 29048 1 1 14 LEU CG C 11.992 -10.408 3.987 1.00 . A A . 599 LEU CG 1 1
16 29049 1 1 14 LEU H H 10.989 -11.921 1.520 1.00 . A A . 599 LEU H 1 1
16 29050 1 1 14 LEU HA H 9.285 -10.736 3.413 1.00 . A A . 599 LEU HA 1 1
16 29051 1 1 14 LEU HB2 H 11.716 -9.632 2.017 1.00 . A A . 599 LEU HB2 1 1
16 29052 1 1 14 LEU HB3 H 10.874 -8.738 3.258 1.00 . A A . 599 LEU HB3 1 1
16 29053 1 1 14 LEU HD11 H 13.702 -9.890 5.156 1.00 . A A . 599 LEU HD11 1 1
16 29054 1 1 14 LEU HD12 H 12.362 -8.746 5.268 1.00 . A A . 599 LEU HD12 1 1
16 29055 1 1 14 LEU HD13 H 13.361 -8.794 3.825 1.00 . A A . 599 LEU HD13 1 1
16 29056 1 1 14 LEU HD21 H 11.835 -11.319 5.913 1.00 . A A . 599 LEU HD21 1 1
16 29057 1 1 14 LEU HD22 H 10.654 -11.904 4.748 1.00 . A A . 599 LEU HD22 1 1
16 29058 1 1 14 LEU HD23 H 10.461 -10.308 5.475 1.00 . A A . 599 LEU HD23 1 1
16 29059 1 1 14 LEU HG H 12.588 -11.184 3.524 1.00 . A A . 599 LEU HG 1 1
16 29060 1 1 14 LEU N N 10.063 -11.692 1.760 1.00 . A A . 599 LEU N 1 1
16 29061 1 1 14 LEU O O 7.920 -8.995 2.279 1.00 . A A . 599 LEU O 1 1
16 29062 1 1 15 ARG C C 7.005 -8.611 -0.527 1.00 . A A . 600 ARG C 1 1
16 29063 1 1 15 ARG CA C 8.506 -8.272 -0.382 1.00 . A A . 600 ARG CA 1 1
16 29064 1 1 15 ARG CB C 9.179 -8.131 -1.769 1.00 . A A . 600 ARG CB 1 1
16 29065 1 1 15 ARG CD C 11.280 -7.842 -3.136 1.00 . A A . 600 ARG CD 1 1
16 29066 1 1 15 ARG CG C 10.675 -7.812 -1.740 1.00 . A A . 600 ARG CG 1 1
16 29067 1 1 15 ARG CZ C 10.647 -7.117 -5.433 1.00 . A A . 600 ARG CZ 1 1
16 29068 1 1 15 ARG H H 9.976 -9.750 0.055 1.00 . A A . 600 ARG H 1 1
16 29069 1 1 15 ARG HA H 8.577 -7.321 0.129 1.00 . A A . 600 ARG HA 1 1
16 29070 1 1 15 ARG HB2 H 9.046 -9.055 -2.312 1.00 . A A . 600 ARG HB2 1 1
16 29071 1 1 15 ARG HB3 H 8.683 -7.338 -2.310 1.00 . A A . 600 ARG HB3 1 1
16 29072 1 1 15 ARG HD2 H 12.266 -7.401 -3.096 1.00 . A A . 600 ARG HD2 1 1
16 29073 1 1 15 ARG HD3 H 11.358 -8.869 -3.459 1.00 . A A . 600 ARG HD3 1 1
16 29074 1 1 15 ARG HE H 9.735 -6.552 -3.744 1.00 . A A . 600 ARG HE 1 1
16 29075 1 1 15 ARG HG2 H 10.813 -6.829 -1.319 1.00 . A A . 600 ARG HG2 1 1
16 29076 1 1 15 ARG HG3 H 11.176 -8.543 -1.123 1.00 . A A . 600 ARG HG3 1 1
16 29077 1 1 15 ARG HH11 H 12.231 -8.380 -5.410 1.00 . A A . 600 ARG HH11 1 1
16 29078 1 1 15 ARG HH12 H 11.740 -7.836 -6.980 1.00 . A A . 600 ARG HH12 1 1
16 29079 1 1 15 ARG HH21 H 9.112 -5.856 -5.808 1.00 . A A . 600 ARG HH21 1 1
16 29080 1 1 15 ARG HH22 H 9.976 -6.409 -7.204 1.00 . A A . 600 ARG HH22 1 1
16 29081 1 1 15 ARG N N 9.231 -9.252 0.452 1.00 . A A . 600 ARG N 1 1
16 29082 1 1 15 ARG NE N 10.464 -7.099 -4.104 1.00 . A A . 600 ARG NE 1 1
16 29083 1 1 15 ARG NH1 N 11.620 -7.837 -5.987 1.00 . A A . 600 ARG NH1 1 1
16 29084 1 1 15 ARG NH2 N 9.846 -6.401 -6.212 1.00 . A A . 600 ARG NH2 1 1
16 29085 1 1 15 ARG O O 6.191 -7.730 -0.825 1.00 . A A . 600 ARG O 1 1
16 29086 1 1 16 SER C C 4.538 -10.101 0.956 1.00 . A A . 601 SER C 1 1
16 29087 1 1 16 SER CA C 5.272 -10.358 -0.371 1.00 . A A . 601 SER CA 1 1
16 29088 1 1 16 SER CB C 5.245 -11.855 -0.708 1.00 . A A . 601 SER CB 1 1
16 29089 1 1 16 SER H H 7.366 -10.534 -0.094 1.00 . A A . 601 SER H 1 1
16 29090 1 1 16 SER HA H 4.773 -9.804 -1.159 1.00 . A A . 601 SER HA 1 1
16 29091 1 1 16 SER HB2 H 4.225 -12.168 -0.885 1.00 . A A . 601 SER HB2 1 1
16 29092 1 1 16 SER HB3 H 5.829 -12.027 -1.601 1.00 . A A . 601 SER HB3 1 1
16 29093 1 1 16 SER HG H 6.392 -12.095 0.864 1.00 . A A . 601 SER HG 1 1
16 29094 1 1 16 SER N N 6.661 -9.888 -0.307 1.00 . A A . 601 SER N 1 1
16 29095 1 1 16 SER O O 3.323 -9.886 0.965 1.00 . A A . 601 SER O 1 1
16 29096 1 1 16 SER OG O 5.790 -12.634 0.346 1.00 . A A . 601 SER OG 1 1
16 29097 1 1 17 HIS C C 4.712 -8.297 3.624 1.00 . A A . 602 HIS C 1 1
16 29098 1 1 17 HIS CA C 4.756 -9.818 3.404 1.00 . A A . 602 HIS CA 1 1
16 29099 1 1 17 HIS CB C 5.611 -10.506 4.486 1.00 . A A . 602 HIS CB 1 1
16 29100 1 1 17 HIS CD2 C 6.395 -12.963 4.145 1.00 . A A . 602 HIS CD2 1 1
16 29101 1 1 17 HIS CE1 C 4.575 -13.980 4.825 1.00 . A A . 602 HIS CE1 1 1
16 29102 1 1 17 HIS CG C 5.506 -12.007 4.505 1.00 . A A . 602 HIS CG 1 1
16 29103 1 1 17 HIS H H 6.241 -10.368 1.988 1.00 . A A . 602 HIS H 1 1
16 29104 1 1 17 HIS HA H 3.750 -10.200 3.452 1.00 . A A . 602 HIS HA 1 1
16 29105 1 1 17 HIS HB2 H 6.647 -10.252 4.326 1.00 . A A . 602 HIS HB2 1 1
16 29106 1 1 17 HIS HB3 H 5.306 -10.141 5.456 1.00 . A A . 602 HIS HB3 1 1
16 29107 1 1 17 HIS HD1 H 3.550 -12.260 5.251 1.00 . A A . 602 HIS HD1 1 1
16 29108 1 1 17 HIS HD2 H 7.395 -12.799 3.766 1.00 . A A . 602 HIS HD2 1 1
16 29109 1 1 17 HIS HE1 H 3.863 -14.750 5.081 1.00 . A A . 602 HIS HE1 1 1
16 29110 1 1 17 HIS HE2 H 6.230 -15.052 4.273 1.00 . A A . 602 HIS HE2 1 1
16 29111 1 1 17 HIS N N 5.294 -10.129 2.069 1.00 . A A . 602 HIS N 1 1
16 29112 1 1 17 HIS ND1 N 4.375 -12.677 4.924 1.00 . A A . 602 HIS ND1 1 1
16 29113 1 1 17 HIS NE2 N 5.793 -14.180 4.353 1.00 . A A . 602 HIS NE2 1 1
16 29114 1 1 17 HIS O O 3.978 -7.804 4.484 1.00 . A A . 602 HIS O 1 1
16 29115 1 1 18 LEU C C 4.294 -5.595 2.028 1.00 . A A . 603 LEU C 1 1
16 29116 1 1 18 LEU CA C 5.515 -6.107 2.801 1.00 . A A . 603 LEU CA 1 1
16 29117 1 1 18 LEU CB C 6.812 -5.605 2.132 1.00 . A A . 603 LEU CB 1 1
16 29118 1 1 18 LEU CD1 C 9.278 -5.064 2.114 1.00 . A A . 603 LEU CD1 1 1
16 29119 1 1 18 LEU CD2 C 8.086 -4.819 4.244 1.00 . A A . 603 LEU CD2 1 1
16 29120 1 1 18 LEU CG C 8.146 -5.607 2.947 1.00 . A A . 603 LEU CG 1 1
16 29121 1 1 18 LEU H H 6.125 -8.053 2.232 1.00 . A A . 603 LEU H 1 1
16 29122 1 1 18 LEU HA H 5.472 -5.735 3.822 1.00 . A A . 603 LEU HA 1 1
16 29123 1 1 18 LEU HB2 H 6.973 -6.202 1.247 1.00 . A A . 603 LEU HB2 1 1
16 29124 1 1 18 LEU HB3 H 6.628 -4.600 1.820 1.00 . A A . 603 LEU HB3 1 1
16 29125 1 1 18 LEU HD11 H 9.471 -5.730 1.287 1.00 . A A . 603 LEU HD11 1 1
16 29126 1 1 18 LEU HD12 H 10.163 -4.986 2.735 1.00 . A A . 603 LEU HD12 1 1
16 29127 1 1 18 LEU HD13 H 9.007 -4.087 1.740 1.00 . A A . 603 LEU HD13 1 1
16 29128 1 1 18 LEU HD21 H 7.591 -3.881 4.067 1.00 . A A . 603 LEU HD21 1 1
16 29129 1 1 18 LEU HD22 H 9.087 -4.638 4.595 1.00 . A A . 603 LEU HD22 1 1
16 29130 1 1 18 LEU HD23 H 7.537 -5.389 4.980 1.00 . A A . 603 LEU HD23 1 1
16 29131 1 1 18 LEU HG H 8.394 -6.628 3.197 1.00 . A A . 603 LEU HG 1 1
16 29132 1 1 18 LEU N N 5.511 -7.576 2.829 1.00 . A A . 603 LEU N 1 1
16 29133 1 1 18 LEU O O 3.721 -4.556 2.365 1.00 . A A . 603 LEU O 1 1
16 29134 1 1 19 VAL C C 1.453 -6.592 1.016 1.00 . A A . 604 VAL C 1 1
16 29135 1 1 19 VAL CA C 2.692 -6.129 0.217 1.00 . A A . 604 VAL CA 1 1
16 29136 1 1 19 VAL CB C 2.794 -6.849 -1.171 1.00 . A A . 604 VAL CB 1 1
16 29137 1 1 19 VAL CG1 C 1.463 -6.956 -1.901 1.00 . A A . 604 VAL CG1 1 1
16 29138 1 1 19 VAL CG2 C 3.783 -6.126 -2.064 1.00 . A A . 604 VAL CG2 1 1
16 29139 1 1 19 VAL H H 4.502 -7.085 0.710 1.00 . A A . 604 VAL H 1 1
16 29140 1 1 19 VAL HA H 2.611 -5.065 0.039 1.00 . A A . 604 VAL HA 1 1
16 29141 1 1 19 VAL HB H 3.169 -7.849 -1.005 1.00 . A A . 604 VAL HB 1 1
16 29142 1 1 19 VAL HG11 H 0.897 -6.057 -1.741 1.00 . A A . 604 VAL HG11 1 1
16 29143 1 1 19 VAL HG12 H 0.915 -7.804 -1.526 1.00 . A A . 604 VAL HG12 1 1
16 29144 1 1 19 VAL HG13 H 1.651 -7.080 -2.958 1.00 . A A . 604 VAL HG13 1 1
16 29145 1 1 19 VAL HG21 H 3.430 -5.115 -2.242 1.00 . A A . 604 VAL HG21 1 1
16 29146 1 1 19 VAL HG22 H 3.866 -6.654 -3.004 1.00 . A A . 604 VAL HG22 1 1
16 29147 1 1 19 VAL HG23 H 4.747 -6.096 -1.581 1.00 . A A . 604 VAL HG23 1 1
16 29148 1 1 19 VAL N N 3.918 -6.353 0.985 1.00 . A A . 604 VAL N 1 1
16 29149 1 1 19 VAL O O 0.394 -5.969 0.933 1.00 . A A . 604 VAL O 1 1
16 29150 1 1 20 HIS C C 0.359 -7.276 3.895 1.00 . A A . 605 HIS C 1 1
16 29151 1 1 20 HIS CA C 0.537 -8.188 2.666 1.00 . A A . 605 HIS CA 1 1
16 29152 1 1 20 HIS CB C 0.842 -9.632 3.099 1.00 . A A . 605 HIS CB 1 1
16 29153 1 1 20 HIS CD2 C -0.427 -10.695 5.111 1.00 . A A . 605 HIS CD2 1 1
16 29154 1 1 20 HIS CE1 C -2.267 -11.264 4.062 1.00 . A A . 605 HIS CE1 1 1
16 29155 1 1 20 HIS CG C -0.289 -10.323 3.814 1.00 . A A . 605 HIS CG 1 1
16 29156 1 1 20 HIS H H 2.463 -8.157 1.764 1.00 . A A . 605 HIS H 1 1
16 29157 1 1 20 HIS HA H -0.382 -8.180 2.099 1.00 . A A . 605 HIS HA 1 1
16 29158 1 1 20 HIS HB2 H 1.085 -10.217 2.226 1.00 . A A . 605 HIS HB2 1 1
16 29159 1 1 20 HIS HB3 H 1.693 -9.622 3.764 1.00 . A A . 605 HIS HB3 1 1
16 29160 1 1 20 HIS HD1 H -1.667 -10.561 2.238 1.00 . A A . 605 HIS HD1 1 1
16 29161 1 1 20 HIS HD2 H 0.305 -10.567 5.897 1.00 . A A . 605 HIS HD2 1 1
16 29162 1 1 20 HIS HE1 H -3.252 -11.656 3.853 1.00 . A A . 605 HIS HE1 1 1
16 29163 1 1 20 HIS HE2 H -2.073 -11.572 6.078 1.00 . A A . 605 HIS HE2 1 1
16 29164 1 1 20 HIS N N 1.607 -7.681 1.788 1.00 . A A . 605 HIS N 1 1
16 29165 1 1 20 HIS ND1 N -1.458 -10.696 3.185 1.00 . A A . 605 HIS ND1 1 1
16 29166 1 1 20 HIS NE2 N -1.665 -11.276 5.237 1.00 . A A . 605 HIS NE2 1 1
16 29167 1 1 20 HIS O O -0.661 -7.335 4.583 1.00 . A A . 605 HIS O 1 1
16 29168 1 1 21 LYS C C 0.660 -4.171 4.706 1.00 . A A . 606 LYS C 1 1
16 29169 1 1 21 LYS CA C 1.361 -5.435 5.219 1.00 . A A . 606 LYS CA 1 1
16 29170 1 1 21 LYS CB C 2.816 -5.105 5.598 1.00 . A A . 606 LYS CB 1 1
16 29171 1 1 21 LYS CD C 4.459 -4.002 7.124 1.00 . A A . 606 LYS CD 1 1
16 29172 1 1 21 LYS CE C 4.661 -3.035 8.269 1.00 . A A . 606 LYS CE 1 1
16 29173 1 1 21 LYS CG C 2.989 -4.143 6.767 1.00 . A A . 606 LYS CG 1 1
16 29174 1 1 21 LYS H H 2.155 -6.465 3.542 1.00 . A A . 606 LYS H 1 1
16 29175 1 1 21 LYS HA H 0.836 -5.835 6.072 1.00 . A A . 606 LYS HA 1 1
16 29176 1 1 21 LYS HB2 H 3.323 -6.025 5.845 1.00 . A A . 606 LYS HB2 1 1
16 29177 1 1 21 LYS HB3 H 3.297 -4.667 4.736 1.00 . A A . 606 LYS HB3 1 1
16 29178 1 1 21 LYS HD2 H 4.848 -4.961 7.403 1.00 . A A . 606 LYS HD2 1 1
16 29179 1 1 21 LYS HD3 H 4.993 -3.635 6.260 1.00 . A A . 606 LYS HD3 1 1
16 29180 1 1 21 LYS HE2 H 4.255 -2.088 7.980 1.00 . A A . 606 LYS HE2 1 1
16 29181 1 1 21 LYS HE3 H 4.131 -3.404 9.134 1.00 . A A . 606 LYS HE3 1 1
16 29182 1 1 21 LYS HG2 H 2.599 -3.176 6.494 1.00 . A A . 606 LYS HG2 1 1
16 29183 1 1 21 LYS HG3 H 2.453 -4.524 7.625 1.00 . A A . 606 LYS HG3 1 1
16 29184 1 1 21 LYS HZ1 H 6.618 -2.485 7.793 1.00 . A A . 606 LYS HZ1 1 1
16 29185 1 1 21 LYS HZ2 H 6.516 -3.780 8.875 1.00 . A A . 606 LYS HZ2 1 1
16 29186 1 1 21 LYS HZ3 H 6.203 -2.205 9.408 1.00 . A A . 606 LYS HZ3 1 1
16 29187 1 1 21 LYS N N 1.376 -6.438 4.142 1.00 . A A . 606 LYS N 1 1
16 29188 1 1 21 LYS NZ N 6.100 -2.864 8.610 1.00 . A A . 606 LYS NZ 1 1
16 29189 1 1 21 LYS O O 0.051 -3.406 5.458 1.00 . A A . 606 LYS O 1 1
16 29190 1 1 22 LEU C C -1.141 -2.981 2.213 1.00 . A A . 607 LEU C 1 1
16 29191 1 1 22 LEU CA C 0.333 -2.847 2.651 1.00 . A A . 607 LEU CA 1 1
16 29192 1 1 22 LEU CB C 1.307 -2.740 1.479 1.00 . A A . 607 LEU CB 1 1
16 29193 1 1 22 LEU CD1 C 0.668 -0.375 0.700 1.00 . A A . 607 LEU CD1 1 1
16 29194 1 1 22 LEU CD2 C 2.208 -1.784 -0.603 1.00 . A A . 607 LEU CD2 1 1
16 29195 1 1 22 LEU CG C 0.998 -1.806 0.292 1.00 . A A . 607 LEU CG 1 1
16 29196 1 1 22 LEU H H 1.210 -4.728 2.890 1.00 . A A . 607 LEU H 1 1
16 29197 1 1 22 LEU HA H 0.445 -1.979 3.269 1.00 . A A . 607 LEU HA 1 1
16 29198 1 1 22 LEU HB2 H 2.261 -2.439 1.880 1.00 . A A . 607 LEU HB2 1 1
16 29199 1 1 22 LEU HB3 H 1.424 -3.740 1.097 1.00 . A A . 607 LEU HB3 1 1
16 29200 1 1 22 LEU HD11 H 0.516 0.216 -0.196 1.00 . A A . 607 LEU HD11 1 1
16 29201 1 1 22 LEU HD12 H 1.488 0.036 1.270 1.00 . A A . 607 LEU HD12 1 1
16 29202 1 1 22 LEU HD13 H -0.230 -0.365 1.297 1.00 . A A . 607 LEU HD13 1 1
16 29203 1 1 22 LEU HD21 H 3.016 -1.287 -0.089 1.00 . A A . 607 LEU HD21 1 1
16 29204 1 1 22 LEU HD22 H 1.973 -1.251 -1.508 1.00 . A A . 607 LEU HD22 1 1
16 29205 1 1 22 LEU HD23 H 2.502 -2.793 -0.837 1.00 . A A . 607 LEU HD23 1 1
16 29206 1 1 22 LEU HG H 0.170 -2.199 -0.272 1.00 . A A . 607 LEU HG 1 1
16 29207 1 1 22 LEU N N 0.781 -4.008 3.395 1.00 . A A . 607 LEU N 1 1
16 29208 1 1 22 LEU O O -1.904 -2.019 2.302 1.00 . A A . 607 LEU O 1 1
16 29209 1 1 23 VAL C C -3.855 -4.596 2.569 1.00 . A A . 608 VAL C 1 1
16 29210 1 1 23 VAL CA C -2.910 -4.498 1.346 1.00 . A A . 608 VAL CA 1 1
16 29211 1 1 23 VAL CB C -2.949 -5.825 0.504 1.00 . A A . 608 VAL CB 1 1
16 29212 1 1 23 VAL CG1 C -4.369 -6.356 0.310 1.00 . A A . 608 VAL CG1 1 1
16 29213 1 1 23 VAL CG2 C -2.296 -5.623 -0.865 1.00 . A A . 608 VAL CG2 1 1
16 29214 1 1 23 VAL H H -0.851 -4.899 1.711 1.00 . A A . 608 VAL H 1 1
16 29215 1 1 23 VAL HA H -3.260 -3.687 0.713 1.00 . A A . 608 VAL HA 1 1
16 29216 1 1 23 VAL HB H -2.382 -6.578 1.035 1.00 . A A . 608 VAL HB 1 1
16 29217 1 1 23 VAL HG11 H -4.813 -6.550 1.276 1.00 . A A . 608 VAL HG11 1 1
16 29218 1 1 23 VAL HG12 H -4.337 -7.272 -0.264 1.00 . A A . 608 VAL HG12 1 1
16 29219 1 1 23 VAL HG13 H -4.959 -5.621 -0.217 1.00 . A A . 608 VAL HG13 1 1
16 29220 1 1 23 VAL HG21 H -2.859 -4.896 -1.433 1.00 . A A . 608 VAL HG21 1 1
16 29221 1 1 23 VAL HG22 H -2.280 -6.561 -1.400 1.00 . A A . 608 VAL HG22 1 1
16 29222 1 1 23 VAL HG23 H -1.284 -5.268 -0.730 1.00 . A A . 608 VAL HG23 1 1
16 29223 1 1 23 VAL N N -1.524 -4.189 1.765 1.00 . A A . 608 VAL N 1 1
16 29224 1 1 23 VAL O O -5.059 -4.367 2.437 1.00 . A A . 608 VAL O 1 1
16 29225 1 1 24 GLN C C -4.376 -3.677 5.622 1.00 . A A . 609 GLN C 1 1
16 29226 1 1 24 GLN CA C -4.101 -5.047 4.979 1.00 . A A . 609 GLN CA 1 1
16 29227 1 1 24 GLN CB C -3.438 -6.011 5.984 1.00 . A A . 609 GLN CB 1 1
16 29228 1 1 24 GLN CD C -4.667 -8.040 5.100 1.00 . A A . 609 GLN CD 1 1
16 29229 1 1 24 GLN CG C -3.330 -7.438 5.490 1.00 . A A . 609 GLN CG 1 1
16 29230 1 1 24 GLN H H -2.330 -5.043 3.799 1.00 . A A . 609 GLN H 1 1
16 29231 1 1 24 GLN HA H -5.038 -5.461 4.698 1.00 . A A . 609 GLN HA 1 1
16 29232 1 1 24 GLN HB2 H -2.442 -5.655 6.201 1.00 . A A . 609 GLN HB2 1 1
16 29233 1 1 24 GLN HB3 H -4.016 -6.011 6.897 1.00 . A A . 609 GLN HB3 1 1
16 29234 1 1 24 GLN HE21 H -3.955 -8.534 3.309 1.00 . A A . 609 GLN HE21 1 1
16 29235 1 1 24 GLN HE22 H -5.603 -8.960 3.605 1.00 . A A . 609 GLN HE22 1 1
16 29236 1 1 24 GLN HG2 H -2.673 -7.462 4.634 1.00 . A A . 609 GLN HG2 1 1
16 29237 1 1 24 GLN HG3 H -2.901 -8.014 6.288 1.00 . A A . 609 GLN HG3 1 1
16 29238 1 1 24 GLN N N -3.298 -4.913 3.751 1.00 . A A . 609 GLN N 1 1
16 29239 1 1 24 GLN NE2 N -4.751 -8.564 3.881 1.00 . A A . 609 GLN NE2 1 1
16 29240 1 1 24 GLN O O -5.388 -3.494 6.305 1.00 . A A . 609 GLN O 1 1
16 29241 1 1 24 GLN OE1 O -5.613 -8.040 5.886 1.00 . A A . 609 GLN OE1 1 1
16 29242 1 1 25 ALA C C -4.611 -0.566 5.014 1.00 . A A . 610 ALA C 1 1
16 29243 1 1 25 ALA CA C -3.605 -1.350 5.864 1.00 . A A . 610 ALA CA 1 1
16 29244 1 1 25 ALA CB C -2.253 -0.664 5.843 1.00 . A A . 610 ALA CB 1 1
16 29245 1 1 25 ALA H H -2.650 -2.965 4.887 1.00 . A A . 610 ALA H 1 1
16 29246 1 1 25 ALA HA H -3.953 -1.381 6.886 1.00 . A A . 610 ALA HA 1 1
16 29247 1 1 25 ALA HB1 H -1.845 -0.721 4.844 1.00 . A A . 610 ALA HB1 1 1
16 29248 1 1 25 ALA HB2 H -1.587 -1.158 6.533 1.00 . A A . 610 ALA HB2 1 1
16 29249 1 1 25 ALA HB3 H -2.371 0.371 6.126 1.00 . A A . 610 ALA HB3 1 1
16 29250 1 1 25 ALA N N -3.459 -2.727 5.390 1.00 . A A . 610 ALA N 1 1
16 29251 1 1 25 ALA O O -5.276 0.346 5.513 1.00 . A A . 610 ALA O 1 1
16 29252 1 1 26 ILE C C -7.051 -0.965 2.972 1.00 . A A . 611 ILE C 1 1
16 29253 1 1 26 ILE CA C -5.664 -0.317 2.800 1.00 . A A . 611 ILE CA 1 1
16 29254 1 1 26 ILE CB C -5.170 -0.421 1.315 1.00 . A A . 611 ILE CB 1 1
16 29255 1 1 26 ILE CD1 C -3.161 0.168 -0.197 1.00 . A A . 611 ILE CD1 1 1
16 29256 1 1 26 ILE CG1 C -3.860 0.366 1.137 1.00 . A A . 611 ILE CG1 1 1
16 29257 1 1 26 ILE CG2 C -6.228 0.122 0.349 1.00 . A A . 611 ILE CG2 1 1
16 29258 1 1 26 ILE H H -4.134 -1.657 3.399 1.00 . A A . 611 ILE H 1 1
16 29259 1 1 26 ILE HA H -5.739 0.730 3.061 1.00 . A A . 611 ILE HA 1 1
16 29260 1 1 26 ILE HB H -4.995 -1.457 1.083 1.00 . A A . 611 ILE HB 1 1
16 29261 1 1 26 ILE HD11 H -3.815 0.486 -0.995 1.00 . A A . 611 ILE HD11 1 1
16 29262 1 1 26 ILE HD12 H -2.915 -0.875 -0.326 1.00 . A A . 611 ILE HD12 1 1
16 29263 1 1 26 ILE HD13 H -2.255 0.756 -0.221 1.00 . A A . 611 ILE HD13 1 1
16 29264 1 1 26 ILE HG12 H -4.076 1.410 1.231 1.00 . A A . 611 ILE HG12 1 1
16 29265 1 1 26 ILE HG13 H -3.178 0.079 1.914 1.00 . A A . 611 ILE HG13 1 1
16 29266 1 1 26 ILE HG21 H -7.144 -0.437 0.465 1.00 . A A . 611 ILE HG21 1 1
16 29267 1 1 26 ILE HG22 H -5.869 0.021 -0.664 1.00 . A A . 611 ILE HG22 1 1
16 29268 1 1 26 ILE HG23 H -6.405 1.162 0.566 1.00 . A A . 611 ILE HG23 1 1
16 29269 1 1 26 ILE N N -4.714 -0.940 3.730 1.00 . A A . 611 ILE N 1 1
16 29270 1 1 26 ILE O O -8.035 -0.268 3.236 1.00 . A A . 611 ILE O 1 1
16 29271 1 1 27 PHE C C -7.968 -4.417 3.749 1.00 . A A . 612 PHE C 1 1
16 29272 1 1 27 PHE CA C -8.323 -3.061 3.090 1.00 . A A . 612 PHE CA 1 1
16 29273 1 1 27 PHE CB C -9.130 -3.269 1.787 1.00 . A A . 612 PHE CB 1 1
16 29274 1 1 27 PHE CD1 C -11.531 -3.574 2.445 1.00 . A A . 612 PHE CD1 1 1
16 29275 1 1 27 PHE CD2 C -10.354 -5.462 1.589 1.00 . A A . 612 PHE CD2 1 1
16 29276 1 1 27 PHE CE1 C -12.671 -4.343 2.585 1.00 . A A . 612 PHE CE1 1 1
16 29277 1 1 27 PHE CE2 C -11.488 -6.237 1.727 1.00 . A A . 612 PHE CE2 1 1
16 29278 1 1 27 PHE CG C -10.363 -4.123 1.947 1.00 . A A . 612 PHE CG 1 1
16 29279 1 1 27 PHE CZ C -12.650 -5.678 2.226 1.00 . A A . 612 PHE CZ 1 1
16 29280 1 1 27 PHE H H -6.322 -2.777 2.489 1.00 . A A . 612 PHE H 1 1
16 29281 1 1 27 PHE HA H -8.923 -2.487 3.782 1.00 . A A . 612 PHE HA 1 1
16 29282 1 1 27 PHE HB2 H -9.446 -2.306 1.415 1.00 . A A . 612 PHE HB2 1 1
16 29283 1 1 27 PHE HB3 H -8.491 -3.736 1.051 1.00 . A A . 612 PHE HB3 1 1
16 29284 1 1 27 PHE HD1 H -11.543 -2.529 2.721 1.00 . A A . 612 PHE HD1 1 1
16 29285 1 1 27 PHE HD2 H -9.445 -5.897 1.200 1.00 . A A . 612 PHE HD2 1 1
16 29286 1 1 27 PHE HE1 H -13.576 -3.902 2.977 1.00 . A A . 612 PHE HE1 1 1
16 29287 1 1 27 PHE HE2 H -11.469 -7.281 1.445 1.00 . A A . 612 PHE HE2 1 1
16 29288 1 1 27 PHE HZ H -13.539 -6.281 2.335 1.00 . A A . 612 PHE HZ 1 1
16 29289 1 1 27 PHE N N -7.111 -2.297 2.815 1.00 . A A . 612 PHE N 1 1
16 29290 1 1 27 PHE O O -7.406 -5.290 3.079 1.00 . A A . 612 PHE O 1 1
16 29291 1 1 28 PRO C C -9.056 -7.003 5.173 1.00 . A A . 613 PRO C 1 1
16 29292 1 1 28 PRO CA C -8.105 -5.939 5.731 1.00 . A A . 613 PRO CA 1 1
16 29293 1 1 28 PRO CB C -8.423 -5.667 7.211 1.00 . A A . 613 PRO CB 1 1
16 29294 1 1 28 PRO CD C -8.790 -3.624 6.037 1.00 . A A . 613 PRO CD 1 1
16 29295 1 1 28 PRO CG C -9.322 -4.483 7.211 1.00 . A A . 613 PRO CG 1 1
16 29296 1 1 28 PRO HA H -7.089 -6.287 5.637 1.00 . A A . 613 PRO HA 1 1
16 29297 1 1 28 PRO HB2 H -8.910 -6.525 7.637 1.00 . A A . 613 PRO HB2 1 1
16 29298 1 1 28 PRO HB3 H -7.507 -5.465 7.749 1.00 . A A . 613 PRO HB3 1 1
16 29299 1 1 28 PRO HD2 H -9.517 -3.081 5.617 1.00 . A A . 613 PRO HD2 1 1
16 29300 1 1 28 PRO HD3 H -8.048 -3.020 6.328 1.00 . A A . 613 PRO HD3 1 1
16 29301 1 1 28 PRO HG2 H -10.269 -4.769 7.059 1.00 . A A . 613 PRO HG2 1 1
16 29302 1 1 28 PRO HG3 H -9.256 -3.998 8.083 1.00 . A A . 613 PRO HG3 1 1
16 29303 1 1 28 PRO N N -8.282 -4.627 5.073 1.00 . A A . 613 PRO N 1 1
16 29304 1 1 28 PRO O O -10.244 -6.733 4.963 1.00 . A A . 613 PRO O 1 1
16 29305 1 1 29 THR C C -9.644 -10.388 5.352 1.00 . A A . 614 THR C 1 1
16 29306 1 1 29 THR CA C -9.296 -9.290 4.340 1.00 . A A . 614 THR CA 1 1
16 29307 1 1 29 THR CB C -8.576 -9.939 3.145 1.00 . A A . 614 THR CB 1 1
16 29308 1 1 29 THR CG2 C -9.537 -10.170 1.991 1.00 . A A . 614 THR CG2 1 1
16 29309 1 1 29 THR H H -7.589 -8.364 5.165 1.00 . A A . 614 THR H 1 1
16 29310 1 1 29 THR HA H -10.216 -8.862 3.973 1.00 . A A . 614 THR HA 1 1
16 29311 1 1 29 THR HB H -8.207 -10.898 3.472 1.00 . A A . 614 THR HB 1 1
16 29312 1 1 29 THR HG1 H -7.741 -8.226 2.627 1.00 . A A . 614 THR HG1 1 1
16 29313 1 1 29 THR HG21 H -10.296 -10.876 2.296 1.00 . A A . 614 THR HG21 1 1
16 29314 1 1 29 THR HG22 H -8.995 -10.564 1.145 1.00 . A A . 614 THR HG22 1 1
16 29315 1 1 29 THR HG23 H -10.003 -9.235 1.719 1.00 . A A . 614 THR HG23 1 1
16 29316 1 1 29 THR N N -8.522 -8.204 4.934 1.00 . A A . 614 THR N 1 1
16 29317 1 1 29 THR O O -8.750 -11.066 5.871 1.00 . A A . 614 THR O 1 1
16 29318 1 1 29 THR OG1 O -7.463 -9.140 2.723 1.00 . A A . 614 THR OG1 1 1
16 29319 1 1 30 PRO C C -11.213 -13.061 5.683 1.00 . A A . 615 PRO C 1 1
16 29320 1 1 30 PRO CA C -11.477 -11.737 6.408 1.00 . A A . 615 PRO CA 1 1
16 29321 1 1 30 PRO CB C -12.985 -11.487 6.461 1.00 . A A . 615 PRO CB 1 1
16 29322 1 1 30 PRO CD C -12.061 -9.609 5.366 1.00 . A A . 615 PRO CD 1 1
16 29323 1 1 30 PRO CG C -13.123 -10.011 6.434 1.00 . A A . 615 PRO CG 1 1
16 29324 1 1 30 PRO HA H -11.084 -11.781 7.406 1.00 . A A . 615 PRO HA 1 1
16 29325 1 1 30 PRO HB2 H -13.448 -11.942 5.602 1.00 . A A . 615 PRO HB2 1 1
16 29326 1 1 30 PRO HB3 H -13.392 -11.911 7.352 1.00 . A A . 615 PRO HB3 1 1
16 29327 1 1 30 PRO HD2 H -12.396 -9.738 4.433 1.00 . A A . 615 PRO HD2 1 1
16 29328 1 1 30 PRO HD3 H -11.747 -8.667 5.481 1.00 . A A . 615 PRO HD3 1 1
16 29329 1 1 30 PRO HG2 H -14.049 -9.751 6.162 1.00 . A A . 615 PRO HG2 1 1
16 29330 1 1 30 PRO HG3 H -12.918 -9.624 7.333 1.00 . A A . 615 PRO HG3 1 1
16 29331 1 1 30 PRO N N -10.965 -10.564 5.663 1.00 . A A . 615 PRO N 1 1
16 29332 1 1 30 PRO O O -10.663 -14.003 6.259 1.00 . A A . 615 PRO O 1 1
16 29333 1 1 31 ASP C C -10.406 -14.043 2.472 1.00 . A A . 616 ASP C 1 1
16 29334 1 1 31 ASP CA C -11.468 -14.280 3.560 1.00 . A A . 616 ASP CA 1 1
16 29335 1 1 31 ASP CB C -12.806 -14.657 2.907 1.00 . A A . 616 ASP CB 1 1
16 29336 1 1 31 ASP CG C -12.778 -16.029 2.253 1.00 . A A . 616 ASP CG 1 1
16 29337 1 1 31 ASP H H -12.075 -12.305 4.052 1.00 . A A . 616 ASP H 1 1
16 29338 1 1 31 ASP HA H -11.140 -15.099 4.180 1.00 . A A . 616 ASP HA 1 1
16 29339 1 1 31 ASP HB2 H -13.579 -14.655 3.661 1.00 . A A . 616 ASP HB2 1 1
16 29340 1 1 31 ASP HB3 H -13.047 -13.923 2.151 1.00 . A A . 616 ASP HB3 1 1
16 29341 1 1 31 ASP N N -11.629 -13.100 4.415 1.00 . A A . 616 ASP N 1 1
16 29342 1 1 31 ASP O O -10.517 -13.082 1.702 1.00 . A A . 616 ASP O 1 1
16 29343 1 1 31 ASP OD1 O -11.670 -16.575 2.065 1.00 . A A . 616 ASP OD1 1 1
16 29344 1 1 31 ASP OD2 O -13.864 -16.554 1.929 1.00 . A A . 616 ASP OD2 1 1
16 29345 1 1 32 PRO C C -8.870 -15.064 -0.101 1.00 . A A . 617 PRO C 1 1
16 29346 1 1 32 PRO CA C -8.313 -14.845 1.323 1.00 . A A . 617 PRO CA 1 1
16 29347 1 1 32 PRO CB C -7.346 -15.983 1.687 1.00 . A A . 617 PRO CB 1 1
16 29348 1 1 32 PRO CD C -9.016 -15.994 3.367 1.00 . A A . 617 PRO CD 1 1
16 29349 1 1 32 PRO CG C -7.556 -16.216 3.144 1.00 . A A . 617 PRO CG 1 1
16 29350 1 1 32 PRO HA H -7.781 -13.902 1.352 1.00 . A A . 617 PRO HA 1 1
16 29351 1 1 32 PRO HB2 H -7.587 -16.862 1.107 1.00 . A A . 617 PRO HB2 1 1
16 29352 1 1 32 PRO HB3 H -6.329 -15.681 1.482 1.00 . A A . 617 PRO HB3 1 1
16 29353 1 1 32 PRO HD2 H -9.541 -16.822 3.169 1.00 . A A . 617 PRO HD2 1 1
16 29354 1 1 32 PRO HD3 H -9.196 -15.701 4.306 1.00 . A A . 617 PRO HD3 1 1
16 29355 1 1 32 PRO HG2 H -7.302 -17.152 3.390 1.00 . A A . 617 PRO HG2 1 1
16 29356 1 1 32 PRO HG3 H -7.016 -15.571 3.684 1.00 . A A . 617 PRO HG3 1 1
16 29357 1 1 32 PRO N N -9.341 -14.911 2.397 1.00 . A A . 617 PRO N 1 1
16 29358 1 1 32 PRO O O -8.159 -14.847 -1.088 1.00 . A A . 617 PRO O 1 1
16 29359 1 1 33 ALA C C -11.248 -14.504 -2.205 1.00 . A A . 618 ALA C 1 1
16 29360 1 1 33 ALA CA C -10.797 -15.779 -1.472 1.00 . A A . 618 ALA CA 1 1
16 29361 1 1 33 ALA CB C -11.985 -16.705 -1.246 1.00 . A A . 618 ALA CB 1 1
16 29362 1 1 33 ALA H H -10.651 -15.616 0.639 1.00 . A A . 618 ALA H 1 1
16 29363 1 1 33 ALA HA H -10.085 -16.301 -2.096 1.00 . A A . 618 ALA HA 1 1
16 29364 1 1 33 ALA HB1 H -12.429 -16.963 -2.197 1.00 . A A . 618 ALA HB1 1 1
16 29365 1 1 33 ALA HB2 H -12.718 -16.206 -0.630 1.00 . A A . 618 ALA HB2 1 1
16 29366 1 1 33 ALA HB3 H -11.651 -17.605 -0.749 1.00 . A A . 618 ALA HB3 1 1
16 29367 1 1 33 ALA N N -10.140 -15.491 -0.189 1.00 . A A . 618 ALA N 1 1
16 29368 1 1 33 ALA O O -11.670 -14.565 -3.365 1.00 . A A . 618 ALA O 1 1
16 29369 1 1 34 ALA C C -10.411 -11.475 -2.990 1.00 . A A . 619 ALA C 1 1
16 29370 1 1 34 ALA CA C -11.517 -12.050 -2.096 1.00 . A A . 619 ALA CA 1 1
16 29371 1 1 34 ALA CB C -11.832 -11.065 -0.981 1.00 . A A . 619 ALA CB 1 1
16 29372 1 1 34 ALA H H -10.804 -13.380 -0.603 1.00 . A A . 619 ALA H 1 1
16 29373 1 1 34 ALA HA H -12.411 -12.188 -2.686 1.00 . A A . 619 ALA HA 1 1
16 29374 1 1 34 ALA HB1 H -12.567 -11.493 -0.316 1.00 . A A . 619 ALA HB1 1 1
16 29375 1 1 34 ALA HB2 H -12.220 -10.151 -1.409 1.00 . A A . 619 ALA HB2 1 1
16 29376 1 1 34 ALA HB3 H -10.928 -10.848 -0.432 1.00 . A A . 619 ALA HB3 1 1
16 29377 1 1 34 ALA N N -11.143 -13.353 -1.522 1.00 . A A . 619 ALA N 1 1
16 29378 1 1 34 ALA O O -10.619 -10.469 -3.679 1.00 . A A . 619 ALA O 1 1
16 29379 1 1 35 LEU C C -8.078 -12.081 -5.184 1.00 . A A . 620 LEU C 1 1
16 29380 1 1 35 LEU CA C -8.062 -11.662 -3.701 1.00 . A A . 620 LEU CA 1 1
16 29381 1 1 35 LEU CB C -6.786 -12.202 -3.009 1.00 . A A . 620 LEU CB 1 1
16 29382 1 1 35 LEU CD1 C -5.291 -12.492 -0.960 1.00 . A A . 620 LEU CD1 1 1
16 29383 1 1 35 LEU CD2 C -6.286 -10.245 -1.442 1.00 . A A . 620 LEU CD2 1 1
16 29384 1 1 35 LEU CG C -6.491 -11.753 -1.547 1.00 . A A . 620 LEU CG 1 1
16 29385 1 1 35 LEU H H -9.178 -12.962 -2.469 1.00 . A A . 620 LEU H 1 1
16 29386 1 1 35 LEU HA H -8.060 -10.585 -3.643 1.00 . A A . 620 LEU HA 1 1
16 29387 1 1 35 LEU HB2 H -6.846 -13.280 -3.011 1.00 . A A . 620 LEU HB2 1 1
16 29388 1 1 35 LEU HB3 H -5.944 -11.919 -3.617 1.00 . A A . 620 LEU HB3 1 1
16 29389 1 1 35 LEU HD11 H -5.439 -13.556 -1.062 1.00 . A A . 620 LEU HD11 1 1
16 29390 1 1 35 LEU HD12 H -5.194 -12.242 0.085 1.00 . A A . 620 LEU HD12 1 1
16 29391 1 1 35 LEU HD13 H -4.394 -12.200 -1.485 1.00 . A A . 620 LEU HD13 1 1
16 29392 1 1 35 LEU HD21 H -6.255 -9.957 -0.401 1.00 . A A . 620 LEU HD21 1 1
16 29393 1 1 35 LEU HD22 H -7.102 -9.737 -1.934 1.00 . A A . 620 LEU HD22 1 1
16 29394 1 1 35 LEU HD23 H -5.356 -9.974 -1.919 1.00 . A A . 620 LEU HD23 1 1
16 29395 1 1 35 LEU HG H -7.349 -12.003 -0.937 1.00 . A A . 620 LEU HG 1 1
16 29396 1 1 35 LEU N N -9.246 -12.132 -2.981 1.00 . A A . 620 LEU N 1 1
16 29397 1 1 35 LEU O O -7.129 -11.797 -5.924 1.00 . A A . 620 LEU O 1 1
16 29398 1 1 36 LYS C C -10.220 -12.284 -7.800 1.00 . A A . 621 LYS C 1 1
16 29399 1 1 36 LYS CA C -9.307 -13.227 -6.986 1.00 . A A . 621 LYS CA 1 1
16 29400 1 1 36 LYS CB C -9.861 -14.671 -6.969 1.00 . A A . 621 LYS CB 1 1
16 29401 1 1 36 LYS CD C -9.592 -17.104 -6.302 1.00 . A A . 621 LYS CD 1 1
16 29402 1 1 36 LYS CE C -8.708 -18.120 -5.613 1.00 . A A . 621 LYS CE 1 1
16 29403 1 1 36 LYS CG C -8.964 -15.714 -6.292 1.00 . A A . 621 LYS CG 1 1
16 29404 1 1 36 LYS H H -9.903 -12.890 -4.978 1.00 . A A . 621 LYS H 1 1
16 29405 1 1 36 LYS HA H -8.327 -13.231 -7.435 1.00 . A A . 621 LYS HA 1 1
16 29406 1 1 36 LYS HB2 H -10.805 -14.665 -6.447 1.00 . A A . 621 LYS HB2 1 1
16 29407 1 1 36 LYS HB3 H -10.031 -14.983 -7.988 1.00 . A A . 621 LYS HB3 1 1
16 29408 1 1 36 LYS HD2 H -10.532 -17.063 -5.782 1.00 . A A . 621 LYS HD2 1 1
16 29409 1 1 36 LYS HD3 H -9.754 -17.412 -7.325 1.00 . A A . 621 LYS HD3 1 1
16 29410 1 1 36 LYS HE2 H -7.754 -18.157 -6.117 1.00 . A A . 621 LYS HE2 1 1
16 29411 1 1 36 LYS HE3 H -8.566 -17.803 -4.592 1.00 . A A . 621 LYS HE3 1 1
16 29412 1 1 36 LYS HG2 H -8.022 -15.757 -6.817 1.00 . A A . 621 LYS HG2 1 1
16 29413 1 1 36 LYS HG3 H -8.793 -15.414 -5.269 1.00 . A A . 621 LYS HG3 1 1
16 29414 1 1 36 LYS HZ1 H -9.467 -19.802 -6.591 1.00 . A A . 621 LYS HZ1 1 1
16 29415 1 1 36 LYS HZ2 H -10.232 -19.462 -5.121 1.00 . A A . 621 LYS HZ2 1 1
16 29416 1 1 36 LYS HZ3 H -8.688 -20.152 -5.130 1.00 . A A . 621 LYS HZ3 1 1
16 29417 1 1 36 LYS N N -9.165 -12.740 -5.607 1.00 . A A . 621 LYS N 1 1
16 29418 1 1 36 LYS NZ N -9.316 -19.479 -5.613 1.00 . A A . 621 LYS NZ 1 1
16 29419 1 1 36 LYS O O -10.675 -12.626 -8.897 1.00 . A A . 621 LYS O 1 1
16 29420 1 1 37 ASP C C -10.542 -9.187 -8.819 1.00 . A A . 622 ASP C 1 1
16 29421 1 1 37 ASP CA C -11.335 -10.091 -7.863 1.00 . A A . 622 ASP CA 1 1
16 29422 1 1 37 ASP CB C -12.002 -9.264 -6.756 1.00 . A A . 622 ASP CB 1 1
16 29423 1 1 37 ASP CG C -13.259 -8.544 -7.221 1.00 . A A . 622 ASP CG 1 1
16 29424 1 1 37 ASP H H -10.028 -10.870 -6.394 1.00 . A A . 622 ASP H 1 1
16 29425 1 1 37 ASP HA H -12.096 -10.614 -8.423 1.00 . A A . 622 ASP HA 1 1
16 29426 1 1 37 ASP HB2 H -12.268 -9.922 -5.940 1.00 . A A . 622 ASP HB2 1 1
16 29427 1 1 37 ASP HB3 H -11.300 -8.526 -6.399 1.00 . A A . 622 ASP HB3 1 1
16 29428 1 1 37 ASP N N -10.459 -11.088 -7.248 1.00 . A A . 622 ASP N 1 1
16 29429 1 1 37 ASP O O -9.349 -8.941 -8.616 1.00 . A A . 622 ASP O 1 1
16 29430 1 1 37 ASP OD1 O -13.136 -7.591 -8.017 1.00 . A A . 622 ASP OD1 1 1
16 29431 1 1 37 ASP OD2 O -14.363 -8.936 -6.788 1.00 . A A . 622 ASP OD2 1 1
16 29432 1 1 38 ARG C C -10.433 -6.448 -10.489 1.00 . A A . 623 ARG C 1 1
16 29433 1 1 38 ARG CA C -10.620 -7.893 -10.933 1.00 . A A . 623 ARG CA 1 1
16 29434 1 1 38 ARG CB C -11.493 -7.907 -12.200 1.00 . A A . 623 ARG CB 1 1
16 29435 1 1 38 ARG CD C -10.381 -9.598 -13.734 1.00 . A A . 623 ARG CD 1 1
16 29436 1 1 38 ARG CG C -11.598 -9.266 -12.871 1.00 . A A . 623 ARG CG 1 1
16 29437 1 1 38 ARG CZ C -9.124 -11.202 -12.297 1.00 . A A . 623 ARG CZ 1 1
16 29438 1 1 38 ARG H H -12.197 -8.884 -9.907 1.00 . A A . 623 ARG H 1 1
16 29439 1 1 38 ARG HA H -9.662 -8.326 -11.164 1.00 . A A . 623 ARG HA 1 1
16 29440 1 1 38 ARG HB2 H -12.489 -7.583 -11.937 1.00 . A A . 623 ARG HB2 1 1
16 29441 1 1 38 ARG HB3 H -11.077 -7.211 -12.915 1.00 . A A . 623 ARG HB3 1 1
16 29442 1 1 38 ARG HD2 H -10.644 -10.391 -14.421 1.00 . A A . 623 ARG HD2 1 1
16 29443 1 1 38 ARG HD3 H -10.108 -8.715 -14.294 1.00 . A A . 623 ARG HD3 1 1
16 29444 1 1 38 ARG HE H -8.472 -9.399 -12.871 1.00 . A A . 623 ARG HE 1 1
16 29445 1 1 38 ARG HG2 H -11.676 -9.998 -12.083 1.00 . A A . 623 ARG HG2 1 1
16 29446 1 1 38 ARG HG3 H -12.490 -9.291 -13.484 1.00 . A A . 623 ARG HG3 1 1
16 29447 1 1 38 ARG HH11 H -10.936 -11.904 -12.868 1.00 . A A . 623 ARG HH11 1 1
16 29448 1 1 38 ARG HH12 H -10.014 -12.970 -11.863 1.00 . A A . 623 ARG HH12 1 1
16 29449 1 1 38 ARG HH21 H -7.285 -10.813 -11.554 1.00 . A A . 623 ARG HH21 1 1
16 29450 1 1 38 ARG HH22 H -7.951 -12.353 -11.120 1.00 . A A . 623 ARG HH22 1 1
16 29451 1 1 38 ARG N N -11.236 -8.698 -9.859 1.00 . A A . 623 ARG N 1 1
16 29452 1 1 38 ARG NE N -9.222 -10.027 -12.936 1.00 . A A . 623 ARG NE 1 1
16 29453 1 1 38 ARG NH1 N -10.108 -12.100 -12.347 1.00 . A A . 623 ARG NH1 1 1
16 29454 1 1 38 ARG NH2 N -8.030 -11.478 -11.600 1.00 . A A . 623 ARG NH2 1 1
16 29455 1 1 38 ARG O O -9.457 -5.790 -10.857 1.00 . A A . 623 ARG O 1 1
16 29456 1 1 39 ARG C C -10.302 -4.423 -8.084 1.00 . A A . 624 ARG C 1 1
16 29457 1 1 39 ARG CA C -11.392 -4.604 -9.152 1.00 . A A . 624 ARG CA 1 1
16 29458 1 1 39 ARG CB C -12.765 -4.252 -8.549 1.00 . A A . 624 ARG CB 1 1
16 29459 1 1 39 ARG CD C -15.187 -3.519 -8.937 1.00 . A A . 624 ARG CD 1 1
16 29460 1 1 39 ARG CG C -13.890 -4.029 -9.572 1.00 . A A . 624 ARG CG 1 1
16 29461 1 1 39 ARG CZ C -15.229 -1.032 -9.099 1.00 . A A . 624 ARG CZ 1 1
16 29462 1 1 39 ARG H H -12.168 -6.564 -9.506 1.00 . A A . 624 ARG H 1 1
16 29463 1 1 39 ARG HA H -11.189 -3.926 -9.966 1.00 . A A . 624 ARG HA 1 1
16 29464 1 1 39 ARG HB2 H -13.067 -5.055 -7.893 1.00 . A A . 624 ARG HB2 1 1
16 29465 1 1 39 ARG HB3 H -12.661 -3.350 -7.963 1.00 . A A . 624 ARG HB3 1 1
16 29466 1 1 39 ARG HD2 H -15.962 -3.517 -9.688 1.00 . A A . 624 ARG HD2 1 1
16 29467 1 1 39 ARG HD3 H -15.466 -4.190 -8.138 1.00 . A A . 624 ARG HD3 1 1
16 29468 1 1 39 ARG HE H -14.825 -2.080 -7.443 1.00 . A A . 624 ARG HE 1 1
16 29469 1 1 39 ARG HG2 H -13.556 -3.304 -10.298 1.00 . A A . 624 ARG HG2 1 1
16 29470 1 1 39 ARG HG3 H -14.091 -4.966 -10.071 1.00 . A A . 624 ARG HG3 1 1
16 29471 1 1 39 ARG HH11 H -15.670 -1.949 -10.851 1.00 . A A . 624 ARG HH11 1 1
16 29472 1 1 39 ARG HH12 H -15.676 -0.218 -10.900 1.00 . A A . 624 ARG HH12 1 1
16 29473 1 1 39 ARG HH21 H -14.838 0.187 -7.534 1.00 . A A . 624 ARG HH21 1 1
16 29474 1 1 39 ARG HH22 H -15.206 0.989 -9.025 1.00 . A A . 624 ARG HH22 1 1
16 29475 1 1 39 ARG N N -11.405 -5.972 -9.705 1.00 . A A . 624 ARG N 1 1
16 29476 1 1 39 ARG NE N -15.057 -2.159 -8.392 1.00 . A A . 624 ARG NE 1 1
16 29477 1 1 39 ARG NH1 N -15.552 -1.070 -10.391 1.00 . A A . 624 ARG NH1 1 1
16 29478 1 1 39 ARG NH2 N -15.079 0.145 -8.503 1.00 . A A . 624 ARG NH2 1 1
16 29479 1 1 39 ARG O O -9.788 -3.316 -7.897 1.00 . A A . 624 ARG O 1 1
16 29480 1 1 40 MET C C -7.526 -5.689 -6.918 1.00 . A A . 625 MET C 1 1
16 29481 1 1 40 MET CA C -8.937 -5.506 -6.342 1.00 . A A . 625 MET CA 1 1
16 29482 1 1 40 MET CB C -9.239 -6.610 -5.315 1.00 . A A . 625 MET CB 1 1
16 29483 1 1 40 MET CE C -8.235 -7.078 -1.290 1.00 . A A . 625 MET CE 1 1
16 29484 1 1 40 MET CG C -8.453 -6.498 -4.002 1.00 . A A . 625 MET CG 1 1
16 29485 1 1 40 MET H H -10.394 -6.371 -7.616 1.00 . A A . 625 MET H 1 1
16 29486 1 1 40 MET HA H -8.989 -4.547 -5.849 1.00 . A A . 625 MET HA 1 1
16 29487 1 1 40 MET HB2 H -10.293 -6.590 -5.083 1.00 . A A . 625 MET HB2 1 1
16 29488 1 1 40 MET HB3 H -8.999 -7.561 -5.773 1.00 . A A . 625 MET HB3 1 1
16 29489 1 1 40 MET HE1 H -8.529 -6.043 -1.207 1.00 . A A . 625 MET HE1 1 1
16 29490 1 1 40 MET HE2 H -7.159 -7.150 -1.311 1.00 . A A . 625 MET HE2 1 1
16 29491 1 1 40 MET HE3 H -8.622 -7.628 -0.436 1.00 . A A . 625 MET HE3 1 1
16 29492 1 1 40 MET HG2 H -7.400 -6.591 -4.220 1.00 . A A . 625 MET HG2 1 1
16 29493 1 1 40 MET HG3 H -8.643 -5.528 -3.570 1.00 . A A . 625 MET HG3 1 1
16 29494 1 1 40 MET N N -9.953 -5.523 -7.401 1.00 . A A . 625 MET N 1 1
16 29495 1 1 40 MET O O -6.566 -5.110 -6.405 1.00 . A A . 625 MET O 1 1
16 29496 1 1 40 MET SD S -8.909 -7.768 -2.800 1.00 . A A . 625 MET SD 1 1
16 29497 1 1 41 GLU C C -5.407 -5.514 -9.122 1.00 . A A . 626 GLU C 1 1
16 29498 1 1 41 GLU CA C -6.135 -6.796 -8.644 1.00 . A A . 626 GLU CA 1 1
16 29499 1 1 41 GLU CB C -6.359 -7.760 -9.820 1.00 . A A . 626 GLU CB 1 1
16 29500 1 1 41 GLU CD C -5.328 -9.264 -11.582 1.00 . A A . 626 GLU CD 1 1
16 29501 1 1 41 GLU CG C -5.074 -8.356 -10.393 1.00 . A A . 626 GLU CG 1 1
16 29502 1 1 41 GLU H H -8.226 -6.956 -8.297 1.00 . A A . 626 GLU H 1 1
16 29503 1 1 41 GLU HA H -5.512 -7.290 -7.919 1.00 . A A . 626 GLU HA 1 1
16 29504 1 1 41 GLU HB2 H -6.986 -8.574 -9.486 1.00 . A A . 626 GLU HB2 1 1
16 29505 1 1 41 GLU HB3 H -6.868 -7.230 -10.611 1.00 . A A . 626 GLU HB3 1 1
16 29506 1 1 41 GLU HG2 H -4.431 -7.549 -10.710 1.00 . A A . 626 GLU HG2 1 1
16 29507 1 1 41 GLU HG3 H -4.577 -8.927 -9.618 1.00 . A A . 626 GLU HG3 1 1
16 29508 1 1 41 GLU N N -7.419 -6.507 -7.976 1.00 . A A . 626 GLU N 1 1
16 29509 1 1 41 GLU O O -4.190 -5.532 -9.330 1.00 . A A . 626 GLU O 1 1
16 29510 1 1 41 GLU OE1 O -6.450 -9.230 -12.126 1.00 . A A . 626 GLU OE1 1 1
16 29511 1 1 41 GLU OE2 O -4.401 -10.008 -11.968 1.00 . A A . 626 GLU OE2 1 1
16 29512 1 1 42 ASN C C -4.926 -2.413 -8.469 1.00 . A A . 627 ASN C 1 1
16 29513 1 1 42 ASN CA C -5.591 -3.109 -9.668 1.00 . A A . 627 ASN CA 1 1
16 29514 1 1 42 ASN CB C -6.678 -2.197 -10.267 1.00 . A A . 627 ASN CB 1 1
16 29515 1 1 42 ASN CG C -7.140 -2.607 -11.666 1.00 . A A . 627 ASN CG 1 1
16 29516 1 1 42 ASN H H -7.130 -4.481 -9.145 1.00 . A A . 627 ASN H 1 1
16 29517 1 1 42 ASN HA H -4.838 -3.291 -10.419 1.00 . A A . 627 ASN HA 1 1
16 29518 1 1 42 ASN HB2 H -7.539 -2.205 -9.614 1.00 . A A . 627 ASN HB2 1 1
16 29519 1 1 42 ASN HB3 H -6.292 -1.188 -10.320 1.00 . A A . 627 ASN HB3 1 1
16 29520 1 1 42 ASN HD21 H -8.951 -1.830 -11.367 1.00 . A A . 627 ASN HD21 1 1
16 29521 1 1 42 ASN HD22 H -8.695 -2.561 -12.911 1.00 . A A . 627 ASN HD22 1 1
16 29522 1 1 42 ASN N N -6.163 -4.413 -9.285 1.00 . A A . 627 ASN N 1 1
16 29523 1 1 42 ASN ND2 N -8.389 -2.301 -12.016 1.00 . A A . 627 ASN ND2 1 1
16 29524 1 1 42 ASN O O -3.985 -1.632 -8.641 1.00 . A A . 627 ASN O 1 1
16 29525 1 1 42 ASN OD1 O -6.367 -3.180 -12.434 1.00 . A A . 627 ASN OD1 1 1
16 29526 1 1 43 LEU C C -3.710 -3.140 -5.538 1.00 . A A . 628 LEU C 1 1
16 29527 1 1 43 LEU CA C -4.848 -2.209 -6.008 1.00 . A A . 628 LEU CA 1 1
16 29528 1 1 43 LEU CB C -5.985 -2.001 -4.954 1.00 . A A . 628 LEU CB 1 1
16 29529 1 1 43 LEU CD1 C -7.998 -0.717 -3.992 1.00 . A A . 628 LEU CD1 1 1
16 29530 1 1 43 LEU CD2 C -6.173 0.509 -5.063 1.00 . A A . 628 LEU CD2 1 1
16 29531 1 1 43 LEU CG C -6.952 -0.790 -5.084 1.00 . A A . 628 LEU CG 1 1
16 29532 1 1 43 LEU H H -6.215 -3.291 -7.214 1.00 . A A . 628 LEU H 1 1
16 29533 1 1 43 LEU HA H -4.413 -1.246 -6.233 1.00 . A A . 628 LEU HA 1 1
16 29534 1 1 43 LEU HB2 H -6.593 -2.893 -4.956 1.00 . A A . 628 LEU HB2 1 1
16 29535 1 1 43 LEU HB3 H -5.511 -1.935 -3.985 1.00 . A A . 628 LEU HB3 1 1
16 29536 1 1 43 LEU HD11 H -8.587 -1.623 -3.993 1.00 . A A . 628 LEU HD11 1 1
16 29537 1 1 43 LEU HD12 H -8.640 0.128 -4.198 1.00 . A A . 628 LEU HD12 1 1
16 29538 1 1 43 LEU HD13 H -7.517 -0.590 -3.028 1.00 . A A . 628 LEU HD13 1 1
16 29539 1 1 43 LEU HD21 H -6.868 1.338 -5.118 1.00 . A A . 628 LEU HD21 1 1
16 29540 1 1 43 LEU HD22 H -5.499 0.543 -5.904 1.00 . A A . 628 LEU HD22 1 1
16 29541 1 1 43 LEU HD23 H -5.612 0.573 -4.142 1.00 . A A . 628 LEU HD23 1 1
16 29542 1 1 43 LEU HG H -7.464 -0.851 -6.030 1.00 . A A . 628 LEU HG 1 1
16 29543 1 1 43 LEU N N -5.430 -2.709 -7.262 1.00 . A A . 628 LEU N 1 1
16 29544 1 1 43 LEU O O -2.728 -2.679 -4.950 1.00 . A A . 628 LEU O 1 1
16 29545 1 1 44 VAL C C -1.536 -5.054 -6.490 1.00 . A A . 629 VAL C 1 1
16 29546 1 1 44 VAL CA C -2.761 -5.431 -5.630 1.00 . A A . 629 VAL CA 1 1
16 29547 1 1 44 VAL CB C -3.259 -6.869 -6.004 1.00 . A A . 629 VAL CB 1 1
16 29548 1 1 44 VAL CG1 C -2.149 -7.926 -5.962 1.00 . A A . 629 VAL CG1 1 1
16 29549 1 1 44 VAL CG2 C -4.409 -7.290 -5.096 1.00 . A A . 629 VAL CG2 1 1
16 29550 1 1 44 VAL H H -4.701 -4.757 -6.191 1.00 . A A . 629 VAL H 1 1
16 29551 1 1 44 VAL HA H -2.481 -5.421 -4.580 1.00 . A A . 629 VAL HA 1 1
16 29552 1 1 44 VAL HB H -3.632 -6.832 -7.012 1.00 . A A . 629 VAL HB 1 1
16 29553 1 1 44 VAL HG11 H -2.557 -8.883 -6.255 1.00 . A A . 629 VAL HG11 1 1
16 29554 1 1 44 VAL HG12 H -1.746 -7.992 -4.964 1.00 . A A . 629 VAL HG12 1 1
16 29555 1 1 44 VAL HG13 H -1.365 -7.642 -6.654 1.00 . A A . 629 VAL HG13 1 1
16 29556 1 1 44 VAL HG21 H -5.215 -6.579 -5.187 1.00 . A A . 629 VAL HG21 1 1
16 29557 1 1 44 VAL HG22 H -4.067 -7.320 -4.072 1.00 . A A . 629 VAL HG22 1 1
16 29558 1 1 44 VAL HG23 H -4.757 -8.270 -5.388 1.00 . A A . 629 VAL HG23 1 1
16 29559 1 1 44 VAL N N -3.845 -4.445 -5.830 1.00 . A A . 629 VAL N 1 1
16 29560 1 1 44 VAL O O -0.391 -5.270 -6.086 1.00 . A A . 629 VAL O 1 1
16 29561 1 1 45 ALA C C -0.187 -2.718 -8.312 1.00 . A A . 630 ALA C 1 1
16 29562 1 1 45 ALA CA C -0.781 -4.096 -8.627 1.00 . A A . 630 ALA CA 1 1
16 29563 1 1 45 ALA CB C -1.363 -4.135 -10.029 1.00 . A A . 630 ALA CB 1 1
16 29564 1 1 45 ALA H H -2.752 -4.317 -7.898 1.00 . A A . 630 ALA H 1 1
16 29565 1 1 45 ALA HA H 0.007 -4.831 -8.571 1.00 . A A . 630 ALA HA 1 1
16 29566 1 1 45 ALA HB1 H -1.730 -5.131 -10.232 1.00 . A A . 630 ALA HB1 1 1
16 29567 1 1 45 ALA HB2 H -0.600 -3.876 -10.746 1.00 . A A . 630 ALA HB2 1 1
16 29568 1 1 45 ALA HB3 H -2.181 -3.432 -10.098 1.00 . A A . 630 ALA HB3 1 1
16 29569 1 1 45 ALA N N -1.814 -4.482 -7.668 1.00 . A A . 630 ALA N 1 1
16 29570 1 1 45 ALA O O 0.906 -2.386 -8.781 1.00 . A A . 630 ALA O 1 1
16 29571 1 1 46 TYR C C 0.618 -0.931 -5.857 1.00 . A A . 631 TYR C 1 1
16 29572 1 1 46 TYR CA C -0.402 -0.654 -6.978 1.00 . A A . 631 TYR CA 1 1
16 29573 1 1 46 TYR CB C -1.583 0.244 -6.486 1.00 . A A . 631 TYR CB 1 1
16 29574 1 1 46 TYR CD1 C -2.320 2.587 -7.145 1.00 . A A . 631 TYR CD1 1 1
16 29575 1 1 46 TYR CD2 C -0.211 2.351 -6.048 1.00 . A A . 631 TYR CD2 1 1
16 29576 1 1 46 TYR CE1 C -2.141 3.956 -7.191 1.00 . A A . 631 TYR CE1 1 1
16 29577 1 1 46 TYR CE2 C -0.029 3.717 -6.096 1.00 . A A . 631 TYR CE2 1 1
16 29578 1 1 46 TYR CG C -1.358 1.758 -6.573 1.00 . A A . 631 TYR CG 1 1
16 29579 1 1 46 TYR CZ C -0.901 4.495 -6.792 1.00 . A A . 631 TYR CZ 1 1
16 29580 1 1 46 TYR H H -1.832 -2.192 -7.285 1.00 . A A . 631 TYR H 1 1
16 29581 1 1 46 TYR HA H 0.110 -0.147 -7.782 1.00 . A A . 631 TYR HA 1 1
16 29582 1 1 46 TYR HB2 H -2.460 0.017 -7.074 1.00 . A A . 631 TYR HB2 1 1
16 29583 1 1 46 TYR HB3 H -1.788 0.004 -5.456 1.00 . A A . 631 TYR HB3 1 1
16 29584 1 1 46 TYR HD1 H -3.217 2.148 -7.562 1.00 . A A . 631 TYR HD1 1 1
16 29585 1 1 46 TYR HD2 H 0.548 1.724 -5.603 1.00 . A A . 631 TYR HD2 1 1
16 29586 1 1 46 TYR HE1 H -2.896 4.584 -7.641 1.00 . A A . 631 TYR HE1 1 1
16 29587 1 1 46 TYR HE2 H 0.867 4.158 -5.683 1.00 . A A . 631 TYR HE2 1 1
16 29588 1 1 46 TYR HH H -1.634 6.318 -6.449 1.00 . A A . 631 TYR HH 1 1
16 29589 1 1 46 TYR N N -0.919 -1.919 -7.515 1.00 . A A . 631 TYR N 1 1
16 29590 1 1 46 TYR O O 1.656 -0.267 -5.777 1.00 . A A . 631 TYR O 1 1
16 29591 1 1 46 TYR OH O -0.822 5.880 -6.710 1.00 . A A . 631 TYR OH 1 1
16 29592 1 1 47 ALA C C 2.343 -3.105 -4.250 1.00 . A A . 632 ALA C 1 1
16 29593 1 1 47 ALA CA C 1.139 -2.251 -3.853 1.00 . A A . 632 ALA CA 1 1
16 29594 1 1 47 ALA CB C 0.321 -2.981 -2.817 1.00 . A A . 632 ALA CB 1 1
16 29595 1 1 47 ALA H H -0.503 -2.445 -5.177 1.00 . A A . 632 ALA H 1 1
16 29596 1 1 47 ALA HA H 1.484 -1.325 -3.410 1.00 . A A . 632 ALA HA 1 1
16 29597 1 1 47 ALA HB1 H -0.164 -3.829 -3.272 1.00 . A A . 632 ALA HB1 1 1
16 29598 1 1 47 ALA HB2 H -0.421 -2.311 -2.405 1.00 . A A . 632 ALA HB2 1 1
16 29599 1 1 47 ALA HB3 H 0.985 -3.319 -2.035 1.00 . A A . 632 ALA HB3 1 1
16 29600 1 1 47 ALA N N 0.306 -1.918 -5.009 1.00 . A A . 632 ALA N 1 1
16 29601 1 1 47 ALA O O 3.409 -3.016 -3.635 1.00 . A A . 632 ALA O 1 1
16 29602 1 1 48 LYS C C 4.302 -3.943 -6.524 1.00 . A A . 633 LYS C 1 1
16 29603 1 1 48 LYS CA C 3.216 -4.791 -5.835 1.00 . A A . 633 LYS CA 1 1
16 29604 1 1 48 LYS CB C 2.604 -5.766 -6.856 1.00 . A A . 633 LYS CB 1 1
16 29605 1 1 48 LYS CD C 1.295 -7.898 -7.277 1.00 . A A . 633 LYS CD 1 1
16 29606 1 1 48 LYS CE C 1.380 -9.400 -7.030 1.00 . A A . 633 LYS CE 1 1
16 29607 1 1 48 LYS CG C 2.131 -7.102 -6.278 1.00 . A A . 633 LYS CG 1 1
16 29608 1 1 48 LYS H H 1.265 -3.973 -5.701 1.00 . A A . 633 LYS H 1 1
16 29609 1 1 48 LYS HA H 3.649 -5.351 -5.018 1.00 . A A . 633 LYS HA 1 1
16 29610 1 1 48 LYS HB2 H 1.759 -5.287 -7.326 1.00 . A A . 633 LYS HB2 1 1
16 29611 1 1 48 LYS HB3 H 3.346 -5.975 -7.614 1.00 . A A . 633 LYS HB3 1 1
16 29612 1 1 48 LYS HD2 H 0.263 -7.593 -7.189 1.00 . A A . 633 LYS HD2 1 1
16 29613 1 1 48 LYS HD3 H 1.647 -7.683 -8.269 1.00 . A A . 633 LYS HD3 1 1
16 29614 1 1 48 LYS HE2 H 2.410 -9.711 -7.122 1.00 . A A . 633 LYS HE2 1 1
16 29615 1 1 48 LYS HE3 H 1.031 -9.607 -6.028 1.00 . A A . 633 LYS HE3 1 1
16 29616 1 1 48 LYS HG2 H 2.993 -7.689 -6.001 1.00 . A A . 633 LYS HG2 1 1
16 29617 1 1 48 LYS HG3 H 1.534 -6.907 -5.405 1.00 . A A . 633 LYS HG3 1 1
16 29618 1 1 48 LYS HZ1 H -0.445 -9.894 -7.930 1.00 . A A . 633 LYS HZ1 1 1
16 29619 1 1 48 LYS HZ2 H 0.621 -11.200 -7.784 1.00 . A A . 633 LYS HZ2 1 1
16 29620 1 1 48 LYS HZ3 H 0.887 -10.021 -8.967 1.00 . A A . 633 LYS HZ3 1 1
16 29621 1 1 48 LYS N N 2.154 -3.934 -5.290 1.00 . A A . 633 LYS N 1 1
16 29622 1 1 48 LYS NZ N 0.552 -10.184 -7.995 1.00 . A A . 633 LYS NZ 1 1
16 29623 1 1 48 LYS O O 5.436 -4.391 -6.709 1.00 . A A . 633 LYS O 1 1
16 29624 1 1 49 LYS C C 5.645 -0.926 -6.674 1.00 . A A . 634 LYS C 1 1
16 29625 1 1 49 LYS CA C 4.773 -1.775 -7.622 1.00 . A A . 634 LYS CA 1 1
16 29626 1 1 49 LYS CB C 3.883 -0.868 -8.501 1.00 . A A . 634 LYS CB 1 1
16 29627 1 1 49 LYS CD C 5.702 -0.463 -10.251 1.00 . A A . 634 LYS CD 1 1
16 29628 1 1 49 LYS CE C 6.418 0.566 -11.131 1.00 . A A . 634 LYS CE 1 1
16 29629 1 1 49 LYS CG C 4.637 0.169 -9.347 1.00 . A A . 634 LYS CG 1 1
16 29630 1 1 49 LYS H H 3.002 -2.430 -6.678 1.00 . A A . 634 LYS H 1 1
16 29631 1 1 49 LYS HA H 5.421 -2.351 -8.265 1.00 . A A . 634 LYS HA 1 1
16 29632 1 1 49 LYS HB2 H 3.314 -1.492 -9.171 1.00 . A A . 634 LYS HB2 1 1
16 29633 1 1 49 LYS HB3 H 3.198 -0.338 -7.856 1.00 . A A . 634 LYS HB3 1 1
16 29634 1 1 49 LYS HD2 H 6.436 -0.954 -9.629 1.00 . A A . 634 LYS HD2 1 1
16 29635 1 1 49 LYS HD3 H 5.226 -1.195 -10.886 1.00 . A A . 634 LYS HD3 1 1
16 29636 1 1 49 LYS HE2 H 5.689 1.053 -11.759 1.00 . A A . 634 LYS HE2 1 1
16 29637 1 1 49 LYS HE3 H 6.893 1.301 -10.496 1.00 . A A . 634 LYS HE3 1 1
16 29638 1 1 49 LYS HG2 H 3.923 0.688 -9.969 1.00 . A A . 634 LYS HG2 1 1
16 29639 1 1 49 LYS HG3 H 5.114 0.876 -8.684 1.00 . A A . 634 LYS HG3 1 1
16 29640 1 1 49 LYS HZ1 H 7.920 0.653 -12.579 1.00 . A A . 634 LYS HZ1 1 1
16 29641 1 1 49 LYS HZ2 H 7.005 -0.768 -12.626 1.00 . A A . 634 LYS HZ2 1 1
16 29642 1 1 49 LYS HZ3 H 8.163 -0.548 -11.412 1.00 . A A . 634 LYS HZ3 1 1
16 29643 1 1 49 LYS N N 3.913 -2.715 -6.900 1.00 . A A . 634 LYS N 1 1
16 29644 1 1 49 LYS NZ N 7.449 -0.069 -11.997 1.00 . A A . 634 LYS NZ 1 1
16 29645 1 1 49 LYS O O 6.816 -0.677 -6.977 1.00 . A A . 634 LYS O 1 1
16 29646 1 1 50 VAL C C 7.010 0.095 -4.017 1.00 . A A . 635 VAL C 1 1
16 29647 1 1 50 VAL CA C 5.706 0.550 -4.700 1.00 . A A . 635 VAL CA 1 1
16 29648 1 1 50 VAL CB C 4.729 1.177 -3.651 1.00 . A A . 635 VAL CB 1 1
16 29649 1 1 50 VAL CG1 C 5.482 2.064 -2.672 1.00 . A A . 635 VAL CG1 1 1
16 29650 1 1 50 VAL CG2 C 3.575 1.960 -4.281 1.00 . A A . 635 VAL CG2 1 1
16 29651 1 1 50 VAL H H 4.220 -0.877 -5.252 1.00 . A A . 635 VAL H 1 1
16 29652 1 1 50 VAL HA H 5.976 1.346 -5.382 1.00 . A A . 635 VAL HA 1 1
16 29653 1 1 50 VAL HB H 4.305 0.364 -3.083 1.00 . A A . 635 VAL HB 1 1
16 29654 1 1 50 VAL HG11 H 4.776 2.532 -2.000 1.00 . A A . 635 VAL HG11 1 1
16 29655 1 1 50 VAL HG12 H 6.023 2.823 -3.217 1.00 . A A . 635 VAL HG12 1 1
16 29656 1 1 50 VAL HG13 H 6.178 1.464 -2.104 1.00 . A A . 635 VAL HG13 1 1
16 29657 1 1 50 VAL HG21 H 3.065 1.332 -4.996 1.00 . A A . 635 VAL HG21 1 1
16 29658 1 1 50 VAL HG22 H 3.952 2.846 -4.779 1.00 . A A . 635 VAL HG22 1 1
16 29659 1 1 50 VAL HG23 H 2.880 2.251 -3.504 1.00 . A A . 635 VAL HG23 1 1
16 29660 1 1 50 VAL N N 5.075 -0.492 -5.535 1.00 . A A . 635 VAL N 1 1
16 29661 1 1 50 VAL O O 8.033 0.767 -4.161 1.00 . A A . 635 VAL O 1 1
16 29662 1 1 51 GLU C C 9.411 -1.761 -3.398 1.00 . A A . 636 GLU C 1 1
16 29663 1 1 51 GLU CA C 8.153 -1.546 -2.532 1.00 . A A . 636 GLU CA 1 1
16 29664 1 1 51 GLU CB C 7.829 -2.829 -1.727 1.00 . A A . 636 GLU CB 1 1
16 29665 1 1 51 GLU CD C 8.301 -4.819 -3.252 1.00 . A A . 636 GLU CD 1 1
16 29666 1 1 51 GLU CG C 7.251 -3.989 -2.528 1.00 . A A . 636 GLU CG 1 1
16 29667 1 1 51 GLU H H 6.155 -1.577 -3.295 1.00 . A A . 636 GLU H 1 1
16 29668 1 1 51 GLU HA H 8.383 -0.771 -1.819 1.00 . A A . 636 GLU HA 1 1
16 29669 1 1 51 GLU HB2 H 8.735 -3.175 -1.257 1.00 . A A . 636 GLU HB2 1 1
16 29670 1 1 51 GLU HB3 H 7.117 -2.577 -0.953 1.00 . A A . 636 GLU HB3 1 1
16 29671 1 1 51 GLU HG2 H 6.706 -4.637 -1.858 1.00 . A A . 636 GLU HG2 1 1
16 29672 1 1 51 GLU HG3 H 6.574 -3.573 -3.254 1.00 . A A . 636 GLU HG3 1 1
16 29673 1 1 51 GLU N N 6.981 -1.051 -3.304 1.00 . A A . 636 GLU N 1 1
16 29674 1 1 51 GLU O O 10.528 -1.800 -2.871 1.00 . A A . 636 GLU O 1 1
16 29675 1 1 51 GLU OE1 O 9.394 -5.021 -2.683 1.00 . A A . 636 GLU OE1 1 1
16 29676 1 1 51 GLU OE2 O 8.027 -5.264 -4.385 1.00 . A A . 636 GLU OE2 1 1
16 29677 1 1 52 GLY C C 11.092 -0.681 -5.838 1.00 . A A . 637 GLY C 1 1
16 29678 1 1 52 GLY CA C 10.342 -2.002 -5.657 1.00 . A A . 637 GLY CA 1 1
16 29679 1 1 52 GLY H H 8.302 -1.933 -5.067 1.00 . A A . 637 GLY H 1 1
16 29680 1 1 52 GLY HA2 H 11.035 -2.744 -5.289 1.00 . A A . 637 GLY HA2 1 1
16 29681 1 1 52 GLY HA3 H 9.967 -2.323 -6.617 1.00 . A A . 637 GLY HA3 1 1
16 29682 1 1 52 GLY N N 9.218 -1.900 -4.722 1.00 . A A . 637 GLY N 1 1
16 29683 1 1 52 GLY O O 12.263 -0.676 -6.225 1.00 . A A . 637 GLY O 1 1
16 29684 1 1 53 ASP C C 11.626 2.126 -4.229 1.00 . A A . 638 ASP C 1 1
16 29685 1 1 53 ASP CA C 10.995 1.777 -5.583 1.00 . A A . 638 ASP CA 1 1
16 29686 1 1 53 ASP CB C 9.938 2.828 -5.950 1.00 . A A . 638 ASP CB 1 1
16 29687 1 1 53 ASP CG C 9.402 2.660 -7.361 1.00 . A A . 638 ASP CG 1 1
16 29688 1 1 53 ASP H H 9.449 0.347 -5.329 1.00 . A A . 638 ASP H 1 1
16 29689 1 1 53 ASP HA H 11.773 1.785 -6.336 1.00 . A A . 638 ASP HA 1 1
16 29690 1 1 53 ASP HB2 H 9.109 2.750 -5.262 1.00 . A A . 638 ASP HB2 1 1
16 29691 1 1 53 ASP HB3 H 10.375 3.812 -5.867 1.00 . A A . 638 ASP HB3 1 1
16 29692 1 1 53 ASP N N 10.397 0.433 -5.560 1.00 . A A . 638 ASP N 1 1
16 29693 1 1 53 ASP O O 12.472 3.022 -4.148 1.00 . A A . 638 ASP O 1 1
16 29694 1 1 53 ASP OD1 O 10.202 2.342 -8.267 1.00 . A A . 638 ASP OD1 1 1
16 29695 1 1 53 ASP OD2 O 8.182 2.847 -7.560 1.00 . A A . 638 ASP OD2 1 1
16 29696 1 1 54 MET C C 13.195 1.042 -1.716 1.00 . A A . 639 MET C 1 1
16 29697 1 1 54 MET CA C 11.767 1.587 -1.819 1.00 . A A . 639 MET CA 1 1
16 29698 1 1 54 MET CB C 10.888 0.914 -0.765 1.00 . A A . 639 MET CB 1 1
16 29699 1 1 54 MET CE C 9.313 -0.724 0.934 1.00 . A A . 639 MET CE 1 1
16 29700 1 1 54 MET CG C 9.464 1.416 -0.765 1.00 . A A . 639 MET CG 1 1
16 29701 1 1 54 MET H H 10.503 0.738 -3.303 1.00 . A A . 639 MET H 1 1
16 29702 1 1 54 MET HA H 11.782 2.651 -1.617 1.00 . A A . 639 MET HA 1 1
16 29703 1 1 54 MET HB2 H 10.864 -0.153 -0.952 1.00 . A A . 639 MET HB2 1 1
16 29704 1 1 54 MET HB3 H 11.313 1.095 0.213 1.00 . A A . 639 MET HB3 1 1
16 29705 1 1 54 MET HE1 H 9.397 -1.247 -0.008 1.00 . A A . 639 MET HE1 1 1
16 29706 1 1 54 MET HE2 H 8.717 -1.311 1.619 1.00 . A A . 639 MET HE2 1 1
16 29707 1 1 54 MET HE3 H 10.295 -0.559 1.349 1.00 . A A . 639 MET HE3 1 1
16 29708 1 1 54 MET HG2 H 9.474 2.489 -0.766 1.00 . A A . 639 MET HG2 1 1
16 29709 1 1 54 MET HG3 H 8.977 1.064 -1.660 1.00 . A A . 639 MET HG3 1 1
16 29710 1 1 54 MET N N 11.208 1.407 -3.170 1.00 . A A . 639 MET N 1 1
16 29711 1 1 54 MET O O 13.998 1.532 -0.917 1.00 . A A . 639 MET O 1 1
16 29712 1 1 54 MET SD S 8.523 0.847 0.652 1.00 . A A . 639 MET SD 1 1
16 29713 1 1 55 TYR C C 15.785 0.324 -3.409 1.00 . A A . 640 TYR C 1 1
16 29714 1 1 55 TYR CA C 14.835 -0.575 -2.604 1.00 . A A . 640 TYR CA 1 1
16 29715 1 1 55 TYR CB C 14.741 -1.962 -3.260 1.00 . A A . 640 TYR CB 1 1
16 29716 1 1 55 TYR CD1 C 16.519 -3.368 -2.127 1.00 . A A . 640 TYR CD1 1 1
16 29717 1 1 55 TYR CD2 C 16.793 -2.845 -4.438 1.00 . A A . 640 TYR CD2 1 1
16 29718 1 1 55 TYR CE1 C 17.707 -4.074 -2.143 1.00 . A A . 640 TYR CE1 1 1
16 29719 1 1 55 TYR CE2 C 17.980 -3.548 -4.462 1.00 . A A . 640 TYR CE2 1 1
16 29720 1 1 55 TYR CG C 16.041 -2.743 -3.273 1.00 . A A . 640 TYR CG 1 1
16 29721 1 1 55 TYR CZ C 18.416 -4.188 -3.280 1.00 . A A . 640 TYR CZ 1 1
16 29722 1 1 55 TYR H H 12.793 -0.333 -3.117 1.00 . A A . 640 TYR H 1 1
16 29723 1 1 55 TYR HA H 15.214 -0.679 -1.597 1.00 . A A . 640 TYR HA 1 1
16 29724 1 1 55 TYR HB2 H 14.009 -2.552 -2.726 1.00 . A A . 640 TYR HB2 1 1
16 29725 1 1 55 TYR HB3 H 14.417 -1.840 -4.287 1.00 . A A . 640 TYR HB3 1 1
16 29726 1 1 55 TYR HD1 H 15.949 -3.299 -1.212 1.00 . A A . 640 TYR HD1 1 1
16 29727 1 1 55 TYR HD2 H 16.436 -2.364 -5.336 1.00 . A A . 640 TYR HD2 1 1
16 29728 1 1 55 TYR HE1 H 18.063 -4.554 -1.244 1.00 . A A . 640 TYR HE1 1 1
16 29729 1 1 55 TYR HE2 H 18.549 -3.618 -5.376 1.00 . A A . 640 TYR HE2 1 1
16 29730 1 1 55 TYR HH H 20.281 -4.351 -3.803 1.00 . A A . 640 TYR HH 1 1
16 29731 1 1 55 TYR N N 13.497 0.025 -2.536 1.00 . A A . 640 TYR N 1 1
16 29732 1 1 55 TYR O O 17.006 0.286 -3.224 1.00 . A A . 640 TYR O 1 1
16 29733 1 1 55 TYR OH O 19.614 -4.862 -3.339 1.00 . A A . 640 TYR OH 1 1
16 29734 1 1 56 GLU C C 16.071 3.435 -4.467 1.00 . A A . 641 GLU C 1 1
16 29735 1 1 56 GLU CA C 15.897 2.056 -5.155 1.00 . A A . 641 GLU CA 1 1
16 29736 1 1 56 GLU CB C 15.101 2.122 -6.482 1.00 . A A . 641 GLU CB 1 1
16 29737 1 1 56 GLU CD C 16.565 0.489 -7.759 1.00 . A A . 641 GLU CD 1 1
16 29738 1 1 56 GLU CG C 15.158 0.887 -7.341 1.00 . A A . 641 GLU CG 1 1
16 29739 1 1 56 GLU H H 14.218 1.107 -4.377 1.00 . A A . 641 GLU H 1 1
16 29740 1 1 56 GLU HA H 16.870 1.652 -5.359 1.00 . A A . 641 GLU HA 1 1
16 29741 1 1 56 GLU HB2 H 14.068 2.307 -6.251 1.00 . A A . 641 GLU HB2 1 1
16 29742 1 1 56 GLU HB3 H 15.477 2.952 -7.062 1.00 . A A . 641 GLU HB3 1 1
16 29743 1 1 56 GLU HG2 H 14.701 0.063 -6.811 1.00 . A A . 641 GLU HG2 1 1
16 29744 1 1 56 GLU HG3 H 14.589 1.119 -8.210 1.00 . A A . 641 GLU HG3 1 1
16 29745 1 1 56 GLU N N 15.190 1.129 -4.298 1.00 . A A . 641 GLU N 1 1
16 29746 1 1 56 GLU O O 17.017 4.166 -4.776 1.00 . A A . 641 GLU O 1 1
16 29747 1 1 56 GLU OE1 O 17.263 1.325 -8.371 1.00 . A A . 641 GLU OE1 1 1
16 29748 1 1 56 GLU OE2 O 16.966 -0.660 -7.475 1.00 . A A . 641 GLU OE2 1 1
16 29749 1 1 57 SER C C 15.900 5.013 -1.496 1.00 . A A . 642 SER C 1 1
16 29750 1 1 57 SER CA C 15.184 5.074 -2.853 1.00 . A A . 642 SER CA 1 1
16 29751 1 1 57 SER CB C 13.756 5.600 -2.666 1.00 . A A . 642 SER CB 1 1
16 29752 1 1 57 SER H H 14.467 3.123 -3.298 1.00 . A A . 642 SER H 1 1
16 29753 1 1 57 SER HA H 15.722 5.761 -3.489 1.00 . A A . 642 SER HA 1 1
16 29754 1 1 57 SER HB2 H 13.210 4.932 -2.015 1.00 . A A . 642 SER HB2 1 1
16 29755 1 1 57 SER HB3 H 13.793 6.584 -2.222 1.00 . A A . 642 SER HB3 1 1
16 29756 1 1 57 SER HG H 13.649 6.078 -4.563 1.00 . A A . 642 SER HG 1 1
16 29757 1 1 57 SER N N 15.164 3.769 -3.534 1.00 . A A . 642 SER N 1 1
16 29758 1 1 57 SER O O 16.726 5.879 -1.192 1.00 . A A . 642 SER O 1 1
16 29759 1 1 57 SER OG O 13.073 5.684 -3.905 1.00 . A A . 642 SER OG 1 1
16 29760 1 1 58 ALA C C 17.512 3.093 0.598 1.00 . A A . 643 ALA C 1 1
16 29761 1 1 58 ALA CA C 16.166 3.829 0.649 1.00 . A A . 643 ALA CA 1 1
16 29762 1 1 58 ALA CB C 15.196 3.083 1.549 1.00 . A A . 643 ALA CB 1 1
16 29763 1 1 58 ALA H H 14.921 3.333 -0.995 1.00 . A A . 643 ALA H 1 1
16 29764 1 1 58 ALA HA H 16.315 4.814 1.067 1.00 . A A . 643 ALA HA 1 1
16 29765 1 1 58 ALA HB1 H 14.280 3.645 1.632 1.00 . A A . 643 ALA HB1 1 1
16 29766 1 1 58 ALA HB2 H 15.634 2.959 2.528 1.00 . A A . 643 ALA HB2 1 1
16 29767 1 1 58 ALA HB3 H 14.985 2.114 1.122 1.00 . A A . 643 ALA HB3 1 1
16 29768 1 1 58 ALA N N 15.580 3.990 -0.688 1.00 . A A . 643 ALA N 1 1
16 29769 1 1 58 ALA O O 17.762 2.302 -0.316 1.00 . A A . 643 ALA O 1 1
16 29770 1 1 59 ASN C C 19.836 1.840 2.919 1.00 . A A . 644 ASN C 1 1
16 29771 1 1 59 ASN CA C 19.701 2.751 1.683 1.00 . A A . 644 ASN CA 1 1
16 29772 1 1 59 ASN CB C 20.803 3.833 1.693 1.00 . A A . 644 ASN CB 1 1
16 29773 1 1 59 ASN CG C 20.901 4.622 0.391 1.00 . A A . 644 ASN CG 1 1
16 29774 1 1 59 ASN H H 18.096 4.003 2.288 1.00 . A A . 644 ASN H 1 1
16 29775 1 1 59 ASN HA H 19.830 2.140 0.802 1.00 . A A . 644 ASN HA 1 1
16 29776 1 1 59 ASN HB2 H 20.603 4.529 2.492 1.00 . A A . 644 ASN HB2 1 1
16 29777 1 1 59 ASN HB3 H 21.757 3.356 1.873 1.00 . A A . 644 ASN HB3 1 1
16 29778 1 1 59 ASN HD21 H 21.347 6.276 1.403 1.00 . A A . 644 ASN HD21 1 1
16 29779 1 1 59 ASN HD22 H 21.283 6.442 -0.315 1.00 . A A . 644 ASN HD22 1 1
16 29780 1 1 59 ASN N N 18.368 3.368 1.594 1.00 . A A . 644 ASN N 1 1
16 29781 1 1 59 ASN ND2 N 21.208 5.911 0.504 1.00 . A A . 644 ASN ND2 1 1
16 29782 1 1 59 ASN O O 20.796 1.070 3.025 1.00 . A A . 644 ASN O 1 1
16 29783 1 1 59 ASN OD1 O 20.694 4.081 -0.695 1.00 . A A . 644 ASN OD1 1 1
16 29784 1 1 60 SER C C 17.529 0.492 5.327 1.00 . A A . 645 SER C 1 1
16 29785 1 1 60 SER CA C 18.886 1.162 5.089 1.00 . A A . 645 SER CA 1 1
16 29786 1 1 60 SER CB C 19.244 2.077 6.273 1.00 . A A . 645 SER CB 1 1
16 29787 1 1 60 SER H H 18.117 2.543 3.675 1.00 . A A . 645 SER H 1 1
16 29788 1 1 60 SER HA H 19.643 0.398 4.993 1.00 . A A . 645 SER HA 1 1
16 29789 1 1 60 SER HB2 H 19.394 1.475 7.156 1.00 . A A . 645 SER HB2 1 1
16 29790 1 1 60 SER HB3 H 20.154 2.614 6.045 1.00 . A A . 645 SER HB3 1 1
16 29791 1 1 60 SER HG H 18.561 3.907 6.439 1.00 . A A . 645 SER HG 1 1
16 29792 1 1 60 SER N N 18.867 1.935 3.841 1.00 . A A . 645 SER N 1 1
16 29793 1 1 60 SER O O 16.512 0.925 4.780 1.00 . A A . 645 SER O 1 1
16 29794 1 1 60 SER OG O 18.214 3.018 6.534 1.00 . A A . 645 SER OG 1 1
16 29795 1 1 61 ARG C C 15.286 -0.674 7.253 1.00 . A A . 646 ARG C 1 1
16 29796 1 1 61 ARG CA C 16.339 -1.398 6.394 1.00 . A A . 646 ARG CA 1 1
16 29797 1 1 61 ARG CB C 16.745 -2.726 7.058 1.00 . A A . 646 ARG CB 1 1
16 29798 1 1 61 ARG CD C 15.987 -4.917 8.080 1.00 . A A . 646 ARG CD 1 1
16 29799 1 1 61 ARG CG C 15.590 -3.715 7.233 1.00 . A A . 646 ARG CG 1 1
16 29800 1 1 61 ARG CZ C 13.882 -5.861 9.025 1.00 . A A . 646 ARG CZ 1 1
16 29801 1 1 61 ARG H H 18.362 -0.794 6.626 1.00 . A A . 646 ARG H 1 1
16 29802 1 1 61 ARG HA H 15.901 -1.616 5.432 1.00 . A A . 646 ARG HA 1 1
16 29803 1 1 61 ARG HB2 H 17.504 -3.198 6.452 1.00 . A A . 646 ARG HB2 1 1
16 29804 1 1 61 ARG HB3 H 17.159 -2.513 8.032 1.00 . A A . 646 ARG HB3 1 1
16 29805 1 1 61 ARG HD2 H 16.861 -5.378 7.642 1.00 . A A . 646 ARG HD2 1 1
16 29806 1 1 61 ARG HD3 H 16.227 -4.573 9.076 1.00 . A A . 646 ARG HD3 1 1
16 29807 1 1 61 ARG HE H 14.966 -6.684 7.559 1.00 . A A . 646 ARG HE 1 1
16 29808 1 1 61 ARG HG2 H 14.768 -3.208 7.715 1.00 . A A . 646 ARG HG2 1 1
16 29809 1 1 61 ARG HG3 H 15.278 -4.062 6.257 1.00 . A A . 646 ARG HG3 1 1
16 29810 1 1 61 ARG HH11 H 14.428 -4.113 9.895 1.00 . A A . 646 ARG HH11 1 1
16 29811 1 1 61 ARG HH12 H 12.972 -4.822 10.508 1.00 . A A . 646 ARG HH12 1 1
16 29812 1 1 61 ARG HH21 H 13.059 -7.591 8.381 1.00 . A A . 646 ARG HH21 1 1
16 29813 1 1 61 ARG HH22 H 12.199 -6.789 9.654 1.00 . A A . 646 ARG HH22 1 1
16 29814 1 1 61 ARG N N 17.531 -0.566 6.156 1.00 . A A . 646 ARG N 1 1
16 29815 1 1 61 ARG NE N 14.915 -5.920 8.171 1.00 . A A . 646 ARG NE 1 1
16 29816 1 1 61 ARG NH1 N 13.750 -4.849 9.880 1.00 . A A . 646 ARG NH1 1 1
16 29817 1 1 61 ARG NH2 N 12.972 -6.826 9.019 1.00 . A A . 646 ARG NH2 1 1
16 29818 1 1 61 ARG O O 14.098 -1.000 7.180 1.00 . A A . 646 ARG O 1 1
16 29819 1 1 62 ASP C C 14.166 2.220 8.112 1.00 . A A . 647 ASP C 1 1
16 29820 1 1 62 ASP CA C 14.828 1.090 8.911 1.00 . A A . 647 ASP CA 1 1
16 29821 1 1 62 ASP CB C 15.581 1.669 10.116 1.00 . A A . 647 ASP CB 1 1
16 29822 1 1 62 ASP CG C 16.077 0.598 11.071 1.00 . A A . 647 ASP CG 1 1
16 29823 1 1 62 ASP H H 16.695 0.478 8.101 1.00 . A A . 647 ASP H 1 1
16 29824 1 1 62 ASP HA H 14.052 0.426 9.268 1.00 . A A . 647 ASP HA 1 1
16 29825 1 1 62 ASP HB2 H 16.433 2.231 9.762 1.00 . A A . 647 ASP HB2 1 1
16 29826 1 1 62 ASP HB3 H 14.921 2.331 10.658 1.00 . A A . 647 ASP HB3 1 1
16 29827 1 1 62 ASP N N 15.733 0.294 8.067 1.00 . A A . 647 ASP N 1 1
16 29828 1 1 62 ASP O O 13.081 2.687 8.471 1.00 . A A . 647 ASP O 1 1
16 29829 1 1 62 ASP OD1 O 15.301 -0.332 11.375 1.00 . A A . 647 ASP OD1 1 1
16 29830 1 1 62 ASP OD2 O 17.242 0.690 11.513 1.00 . A A . 647 ASP OD2 1 1
16 29831 1 1 63 GLU C C 13.411 2.977 5.054 1.00 . A A . 648 GLU C 1 1
16 29832 1 1 63 GLU CA C 14.291 3.657 6.115 1.00 . A A . 648 GLU CA 1 1
16 29833 1 1 63 GLU CB C 15.443 4.448 5.460 1.00 . A A . 648 GLU CB 1 1
16 29834 1 1 63 GLU CD C 14.296 6.703 5.594 1.00 . A A . 648 GLU CD 1 1
16 29835 1 1 63 GLU CG C 15.007 5.701 4.703 1.00 . A A . 648 GLU CG 1 1
16 29836 1 1 63 GLU H H 15.720 2.273 6.842 1.00 . A A . 648 GLU H 1 1
16 29837 1 1 63 GLU HA H 13.678 4.335 6.691 1.00 . A A . 648 GLU HA 1 1
16 29838 1 1 63 GLU HB2 H 16.136 4.747 6.231 1.00 . A A . 648 GLU HB2 1 1
16 29839 1 1 63 GLU HB3 H 15.956 3.797 4.765 1.00 . A A . 648 GLU HB3 1 1
16 29840 1 1 63 GLU HG2 H 15.884 6.174 4.284 1.00 . A A . 648 GLU HG2 1 1
16 29841 1 1 63 GLU HG3 H 14.339 5.410 3.905 1.00 . A A . 648 GLU HG3 1 1
16 29842 1 1 63 GLU N N 14.835 2.650 7.031 1.00 . A A . 648 GLU N 1 1
16 29843 1 1 63 GLU O O 12.303 3.434 4.779 1.00 . A A . 648 GLU O 1 1
16 29844 1 1 63 GLU OE1 O 14.778 6.945 6.719 1.00 . A A . 648 GLU OE1 1 1
16 29845 1 1 63 GLU OE2 O 13.258 7.249 5.162 1.00 . A A . 648 GLU OE2 1 1
16 29846 1 1 64 TYR C C 11.815 0.631 3.960 1.00 . A A . 649 TYR C 1 1
16 29847 1 1 64 TYR CA C 13.212 1.067 3.475 1.00 . A A . 649 TYR CA 1 1
16 29848 1 1 64 TYR CB C 14.107 -0.145 3.105 1.00 . A A . 649 TYR CB 1 1
16 29849 1 1 64 TYR CD1 C 13.314 -1.006 0.852 1.00 . A A . 649 TYR CD1 1 1
16 29850 1 1 64 TYR CD2 C 13.047 -2.406 2.760 1.00 . A A . 649 TYR CD2 1 1
16 29851 1 1 64 TYR CE1 C 12.743 -1.981 0.056 1.00 . A A . 649 TYR CE1 1 1
16 29852 1 1 64 TYR CE2 C 12.474 -3.380 1.977 1.00 . A A . 649 TYR CE2 1 1
16 29853 1 1 64 TYR CG C 13.474 -1.203 2.216 1.00 . A A . 649 TYR CG 1 1
16 29854 1 1 64 TYR CZ C 12.304 -3.158 0.626 1.00 . A A . 649 TYR CZ 1 1
16 29855 1 1 64 TYR H H 14.809 1.571 4.775 1.00 . A A . 649 TYR H 1 1
16 29856 1 1 64 TYR HA H 13.092 1.690 2.602 1.00 . A A . 649 TYR HA 1 1
16 29857 1 1 64 TYR HB2 H 14.984 0.217 2.594 1.00 . A A . 649 TYR HB2 1 1
16 29858 1 1 64 TYR HB3 H 14.417 -0.628 4.019 1.00 . A A . 649 TYR HB3 1 1
16 29859 1 1 64 TYR HD1 H 13.642 -0.074 0.416 1.00 . A A . 649 TYR HD1 1 1
16 29860 1 1 64 TYR HD2 H 13.166 -2.573 3.821 1.00 . A A . 649 TYR HD2 1 1
16 29861 1 1 64 TYR HE1 H 12.611 -1.841 -1.005 1.00 . A A . 649 TYR HE1 1 1
16 29862 1 1 64 TYR HE2 H 12.151 -4.303 2.428 1.00 . A A . 649 TYR HE2 1 1
16 29863 1 1 64 TYR HH H 12.239 -4.330 -0.874 1.00 . A A . 649 TYR HH 1 1
16 29864 1 1 64 TYR N N 13.919 1.866 4.493 1.00 . A A . 649 TYR N 1 1
16 29865 1 1 64 TYR O O 10.821 0.818 3.253 1.00 . A A . 649 TYR O 1 1
16 29866 1 1 64 TYR OH O 11.739 -4.212 -0.064 1.00 . A A . 649 TYR OH 1 1
16 29867 1 1 65 TYR C C 9.650 0.867 6.223 1.00 . A A . 650 TYR C 1 1
16 29868 1 1 65 TYR CA C 10.504 -0.348 5.805 1.00 . A A . 650 TYR CA 1 1
16 29869 1 1 65 TYR CB C 10.802 -1.236 7.027 1.00 . A A . 650 TYR CB 1 1
16 29870 1 1 65 TYR CD1 C 12.381 -2.881 5.922 1.00 . A A . 650 TYR CD1 1 1
16 29871 1 1 65 TYR CD2 C 10.485 -3.752 7.077 1.00 . A A . 650 TYR CD2 1 1
16 29872 1 1 65 TYR CE1 C 12.774 -4.156 5.586 1.00 . A A . 650 TYR CE1 1 1
16 29873 1 1 65 TYR CE2 C 10.877 -5.039 6.747 1.00 . A A . 650 TYR CE2 1 1
16 29874 1 1 65 TYR CG C 11.232 -2.652 6.673 1.00 . A A . 650 TYR CG 1 1
16 29875 1 1 65 TYR CZ C 12.021 -5.233 6.001 1.00 . A A . 650 TYR CZ 1 1
16 29876 1 1 65 TYR H H 12.605 -0.150 5.623 1.00 . A A . 650 TYR H 1 1
16 29877 1 1 65 TYR HA H 9.943 -0.925 5.087 1.00 . A A . 650 TYR HA 1 1
16 29878 1 1 65 TYR HB2 H 11.590 -0.783 7.612 1.00 . A A . 650 TYR HB2 1 1
16 29879 1 1 65 TYR HB3 H 9.911 -1.303 7.634 1.00 . A A . 650 TYR HB3 1 1
16 29880 1 1 65 TYR HD1 H 12.973 -2.036 5.603 1.00 . A A . 650 TYR HD1 1 1
16 29881 1 1 65 TYR HD2 H 9.591 -3.597 7.661 1.00 . A A . 650 TYR HD2 1 1
16 29882 1 1 65 TYR HE1 H 13.664 -4.303 4.996 1.00 . A A . 650 TYR HE1 1 1
16 29883 1 1 65 TYR HE2 H 10.286 -5.882 7.073 1.00 . A A . 650 TYR HE2 1 1
16 29884 1 1 65 TYR HH H 13.355 -6.606 5.821 1.00 . A A . 650 TYR HH 1 1
16 29885 1 1 65 TYR N N 11.764 0.049 5.166 1.00 . A A . 650 TYR N 1 1
16 29886 1 1 65 TYR O O 8.458 0.720 6.508 1.00 . A A . 650 TYR O 1 1
16 29887 1 1 65 TYR OH O 12.412 -6.510 5.669 1.00 . A A . 650 TYR OH 1 1
16 29888 1 1 66 HIS C C 8.758 3.911 5.546 1.00 . A A . 651 HIS C 1 1
16 29889 1 1 66 HIS CA C 9.592 3.288 6.675 1.00 . A A . 651 HIS CA 1 1
16 29890 1 1 66 HIS CB C 10.613 4.299 7.205 1.00 . A A . 651 HIS CB 1 1
16 29891 1 1 66 HIS CD2 C 10.235 6.870 6.938 1.00 . A A . 651 HIS CD2 1 1
16 29892 1 1 66 HIS CE1 C 8.841 7.155 8.605 1.00 . A A . 651 HIS CE1 1 1
16 29893 1 1 66 HIS CG C 10.041 5.656 7.517 1.00 . A A . 651 HIS CG 1 1
16 29894 1 1 66 HIS H H 11.208 2.109 5.972 1.00 . A A . 651 HIS H 1 1
16 29895 1 1 66 HIS HA H 8.922 3.034 7.473 1.00 . A A . 651 HIS HA 1 1
16 29896 1 1 66 HIS HB2 H 11.051 3.911 8.110 1.00 . A A . 651 HIS HB2 1 1
16 29897 1 1 66 HIS HB3 H 11.381 4.425 6.468 1.00 . A A . 651 HIS HB3 1 1
16 29898 1 1 66 HIS HD1 H 8.824 5.189 9.173 1.00 . A A . 651 HIS HD1 1 1
16 29899 1 1 66 HIS HD2 H 10.857 7.079 6.081 1.00 . A A . 651 HIS HD2 1 1
16 29900 1 1 66 HIS HE1 H 8.172 7.612 9.318 1.00 . A A . 651 HIS HE1 1 1
16 29901 1 1 66 HIS HE2 H 9.474 8.749 7.485 1.00 . A A . 651 HIS HE2 1 1
16 29902 1 1 66 HIS N N 10.270 2.058 6.248 1.00 . A A . 651 HIS N 1 1
16 29903 1 1 66 HIS ND1 N 9.162 5.873 8.558 1.00 . A A . 651 HIS ND1 1 1
16 29904 1 1 66 HIS NE2 N 9.479 7.778 7.634 1.00 . A A . 651 HIS NE2 1 1
16 29905 1 1 66 HIS O O 7.645 4.368 5.803 1.00 . A A . 651 HIS O 1 1
16 29906 1 1 67 LEU C C 7.203 3.745 2.900 1.00 . A A . 652 LEU C 1 1
16 29907 1 1 67 LEU CA C 8.548 4.456 3.140 1.00 . A A . 652 LEU CA 1 1
16 29908 1 1 67 LEU CB C 9.398 4.354 1.857 1.00 . A A . 652 LEU CB 1 1
16 29909 1 1 67 LEU CD1 C 11.535 4.827 0.518 1.00 . A A . 652 LEU CD1 1 1
16 29910 1 1 67 LEU CD2 C 10.334 6.712 1.662 1.00 . A A . 652 LEU CD2 1 1
16 29911 1 1 67 LEU CG C 10.673 5.230 1.710 1.00 . A A . 652 LEU CG 1 1
16 29912 1 1 67 LEU H H 10.172 3.538 4.146 1.00 . A A . 652 LEU H 1 1
16 29913 1 1 67 LEU HA H 8.353 5.497 3.342 1.00 . A A . 652 LEU HA 1 1
16 29914 1 1 67 LEU HB2 H 9.708 3.331 1.767 1.00 . A A . 652 LEU HB2 1 1
16 29915 1 1 67 LEU HB3 H 8.750 4.575 1.028 1.00 . A A . 652 LEU HB3 1 1
16 29916 1 1 67 LEU HD11 H 12.472 5.362 0.557 1.00 . A A . 652 LEU HD11 1 1
16 29917 1 1 67 LEU HD12 H 11.020 5.074 -0.397 1.00 . A A . 652 LEU HD12 1 1
16 29918 1 1 67 LEU HD13 H 11.723 3.766 0.555 1.00 . A A . 652 LEU HD13 1 1
16 29919 1 1 67 LEU HD21 H 11.248 7.291 1.632 1.00 . A A . 652 LEU HD21 1 1
16 29920 1 1 67 LEU HD22 H 9.773 6.979 2.545 1.00 . A A . 652 LEU HD22 1 1
16 29921 1 1 67 LEU HD23 H 9.743 6.922 0.782 1.00 . A A . 652 LEU HD23 1 1
16 29922 1 1 67 LEU HG H 11.272 5.078 2.591 1.00 . A A . 652 LEU HG 1 1
16 29923 1 1 67 LEU N N 9.278 3.908 4.297 1.00 . A A . 652 LEU N 1 1
16 29924 1 1 67 LEU O O 6.273 4.346 2.353 1.00 . A A . 652 LEU O 1 1
16 29925 1 1 68 LEU C C 4.941 1.900 4.352 1.00 . A A . 653 LEU C 1 1
16 29926 1 1 68 LEU CA C 5.880 1.681 3.165 1.00 . A A . 653 LEU CA 1 1
16 29927 1 1 68 LEU CB C 6.203 0.182 3.021 1.00 . A A . 653 LEU CB 1 1
16 29928 1 1 68 LEU CD1 C 4.190 -0.523 1.703 1.00 . A A . 653 LEU CD1 1 1
16 29929 1 1 68 LEU CD2 C 5.420 -2.235 2.981 1.00 . A A . 653 LEU CD2 1 1
16 29930 1 1 68 LEU CG C 4.994 -0.772 2.959 1.00 . A A . 653 LEU CG 1 1
16 29931 1 1 68 LEU H H 7.886 2.055 3.741 1.00 . A A . 653 LEU H 1 1
16 29932 1 1 68 LEU HA H 5.384 2.018 2.271 1.00 . A A . 653 LEU HA 1 1
16 29933 1 1 68 LEU HB2 H 6.781 0.053 2.119 1.00 . A A . 653 LEU HB2 1 1
16 29934 1 1 68 LEU HB3 H 6.814 -0.106 3.859 1.00 . A A . 653 LEU HB3 1 1
16 29935 1 1 68 LEU HD11 H 4.708 -0.952 0.860 1.00 . A A . 653 LEU HD11 1 1
16 29936 1 1 68 LEU HD12 H 4.069 0.543 1.548 1.00 . A A . 653 LEU HD12 1 1
16 29937 1 1 68 LEU HD13 H 3.222 -0.987 1.806 1.00 . A A . 653 LEU HD13 1 1
16 29938 1 1 68 LEU HD21 H 5.830 -2.505 2.020 1.00 . A A . 653 LEU HD21 1 1
16 29939 1 1 68 LEU HD22 H 4.558 -2.851 3.195 1.00 . A A . 653 LEU HD22 1 1
16 29940 1 1 68 LEU HD23 H 6.165 -2.385 3.745 1.00 . A A . 653 LEU HD23 1 1
16 29941 1 1 68 LEU HG H 4.355 -0.596 3.803 1.00 . A A . 653 LEU HG 1 1
16 29942 1 1 68 LEU N N 7.110 2.470 3.315 1.00 . A A . 653 LEU N 1 1
16 29943 1 1 68 LEU O O 3.719 1.846 4.198 1.00 . A A . 653 LEU O 1 1
16 29944 1 1 69 ALA C C 4.203 3.920 6.663 1.00 . A A . 654 ALA C 1 1
16 29945 1 1 69 ALA CA C 4.761 2.493 6.740 1.00 . A A . 654 ALA CA 1 1
16 29946 1 1 69 ALA CB C 5.629 2.335 7.979 1.00 . A A . 654 ALA CB 1 1
16 29947 1 1 69 ALA H H 6.506 2.106 5.595 1.00 . A A . 654 ALA H 1 1
16 29948 1 1 69 ALA HA H 3.936 1.796 6.821 1.00 . A A . 654 ALA HA 1 1
16 29949 1 1 69 ALA HB1 H 6.043 1.338 8.004 1.00 . A A . 654 ALA HB1 1 1
16 29950 1 1 69 ALA HB2 H 5.026 2.496 8.860 1.00 . A A . 654 ALA HB2 1 1
16 29951 1 1 69 ALA HB3 H 6.431 3.059 7.952 1.00 . A A . 654 ALA HB3 1 1
16 29952 1 1 69 ALA N N 5.527 2.153 5.535 1.00 . A A . 654 ALA N 1 1
16 29953 1 1 69 ALA O O 3.196 4.234 7.307 1.00 . A A . 654 ALA O 1 1
16 29954 1 1 70 GLU C C 3.190 6.240 4.754 1.00 . A A . 655 GLU C 1 1
16 29955 1 1 70 GLU CA C 4.424 6.166 5.651 1.00 . A A . 655 GLU CA 1 1
16 29956 1 1 70 GLU CB C 5.544 7.034 5.054 1.00 . A A . 655 GLU CB 1 1
16 29957 1 1 70 GLU CD C 6.319 9.330 4.330 1.00 . A A . 655 GLU CD 1 1
16 29958 1 1 70 GLU CG C 5.171 8.495 4.867 1.00 . A A . 655 GLU CG 1 1
16 29959 1 1 70 GLU H H 5.695 4.469 5.431 1.00 . A A . 655 GLU H 1 1
16 29960 1 1 70 GLU HA H 4.150 6.562 6.615 1.00 . A A . 655 GLU HA 1 1
16 29961 1 1 70 GLU HB2 H 6.403 6.987 5.705 1.00 . A A . 655 GLU HB2 1 1
16 29962 1 1 70 GLU HB3 H 5.817 6.629 4.089 1.00 . A A . 655 GLU HB3 1 1
16 29963 1 1 70 GLU HG2 H 4.344 8.562 4.177 1.00 . A A . 655 GLU HG2 1 1
16 29964 1 1 70 GLU HG3 H 4.875 8.896 5.827 1.00 . A A . 655 GLU HG3 1 1
16 29965 1 1 70 GLU N N 4.870 4.777 5.866 1.00 . A A . 655 GLU N 1 1
16 29966 1 1 70 GLU O O 2.291 7.043 5.014 1.00 . A A . 655 GLU O 1 1
16 29967 1 1 70 GLU OE1 O 7.423 8.773 4.150 1.00 . A A . 655 GLU OE1 1 1
16 29968 1 1 70 GLU OE2 O 6.116 10.539 4.095 1.00 . A A . 655 GLU OE2 1 1
16 29969 1 1 71 LYS C C 0.797 4.672 3.654 1.00 . A A . 656 LYS C 1 1
16 29970 1 1 71 LYS CA C 1.940 5.296 2.854 1.00 . A A . 656 LYS CA 1 1
16 29971 1 1 71 LYS CB C 2.185 4.438 1.595 1.00 . A A . 656 LYS CB 1 1
16 29972 1 1 71 LYS CD C 3.229 4.174 -0.712 1.00 . A A . 656 LYS CD 1 1
16 29973 1 1 71 LYS CE C 3.890 4.931 -1.852 1.00 . A A . 656 LYS CE 1 1
16 29974 1 1 71 LYS CG C 3.144 5.026 0.552 1.00 . A A . 656 LYS CG 1 1
16 29975 1 1 71 LYS H H 3.921 4.844 3.500 1.00 . A A . 656 LYS H 1 1
16 29976 1 1 71 LYS HA H 1.656 6.290 2.558 1.00 . A A . 656 LYS HA 1 1
16 29977 1 1 71 LYS HB2 H 2.570 3.489 1.910 1.00 . A A . 656 LYS HB2 1 1
16 29978 1 1 71 LYS HB3 H 1.232 4.273 1.111 1.00 . A A . 656 LYS HB3 1 1
16 29979 1 1 71 LYS HD2 H 3.808 3.287 -0.497 1.00 . A A . 656 LYS HD2 1 1
16 29980 1 1 71 LYS HD3 H 2.232 3.890 -1.010 1.00 . A A . 656 LYS HD3 1 1
16 29981 1 1 71 LYS HE2 H 3.762 4.367 -2.764 1.00 . A A . 656 LYS HE2 1 1
16 29982 1 1 71 LYS HE3 H 3.410 5.894 -1.955 1.00 . A A . 656 LYS HE3 1 1
16 29983 1 1 71 LYS HG2 H 2.799 6.013 0.280 1.00 . A A . 656 LYS HG2 1 1
16 29984 1 1 71 LYS HG3 H 4.134 5.101 0.993 1.00 . A A . 656 LYS HG3 1 1
16 29985 1 1 71 LYS HZ1 H 5.768 5.654 -2.410 1.00 . A A . 656 LYS HZ1 1 1
16 29986 1 1 71 LYS HZ2 H 5.825 4.221 -1.514 1.00 . A A . 656 LYS HZ2 1 1
16 29987 1 1 71 LYS HZ3 H 5.489 5.687 -0.741 1.00 . A A . 656 LYS HZ3 1 1
16 29988 1 1 71 LYS N N 3.140 5.399 3.704 1.00 . A A . 656 LYS N 1 1
16 29989 1 1 71 LYS NZ N 5.345 5.138 -1.612 1.00 . A A . 656 LYS NZ 1 1
16 29990 1 1 71 LYS O O -0.373 4.962 3.418 1.00 . A A . 656 LYS O 1 1
16 29991 1 1 72 ILE C C -0.504 4.086 6.448 1.00 . A A . 657 ILE C 1 1
16 29992 1 1 72 ILE CA C 0.221 3.123 5.488 1.00 . A A . 657 ILE CA 1 1
16 29993 1 1 72 ILE CB C 0.963 1.960 6.248 1.00 . A A . 657 ILE CB 1 1
16 29994 1 1 72 ILE CD1 C 2.051 -0.361 5.760 1.00 . A A . 657 ILE CD1 1 1
16 29995 1 1 72 ILE CG1 C 1.095 0.740 5.300 1.00 . A A . 657 ILE CG1 1 1
16 29996 1 1 72 ILE CG2 C 0.286 1.573 7.578 1.00 . A A . 657 ILE CG2 1 1
16 29997 1 1 72 ILE H H 2.135 3.769 4.843 1.00 . A A . 657 ILE H 1 1
16 29998 1 1 72 ILE HA H -0.515 2.680 4.826 1.00 . A A . 657 ILE HA 1 1
16 29999 1 1 72 ILE HB H 1.954 2.315 6.486 1.00 . A A . 657 ILE HB 1 1
16 30000 1 1 72 ILE HD11 H 3.061 0.017 5.773 1.00 . A A . 657 ILE HD11 1 1
16 30001 1 1 72 ILE HD12 H 1.991 -1.201 5.078 1.00 . A A . 657 ILE HD12 1 1
16 30002 1 1 72 ILE HD13 H 1.772 -0.688 6.750 1.00 . A A . 657 ILE HD13 1 1
16 30003 1 1 72 ILE HG12 H 0.124 0.290 5.181 1.00 . A A . 657 ILE HG12 1 1
16 30004 1 1 72 ILE HG13 H 1.436 1.087 4.335 1.00 . A A . 657 ILE HG13 1 1
16 30005 1 1 72 ILE HG21 H 0.053 2.475 8.136 1.00 . A A . 657 ILE HG21 1 1
16 30006 1 1 72 ILE HG22 H 0.964 0.960 8.154 1.00 . A A . 657 ILE HG22 1 1
16 30007 1 1 72 ILE HG23 H -0.621 1.026 7.379 1.00 . A A . 657 ILE HG23 1 1
16 30008 1 1 72 ILE N N 1.173 3.854 4.648 1.00 . A A . 657 ILE N 1 1
16 30009 1 1 72 ILE O O -1.660 3.854 6.811 1.00 . A A . 657 ILE O 1 1
16 30010 1 1 73 TYR C C -1.217 7.192 6.995 1.00 . A A . 658 TYR C 1 1
16 30011 1 1 73 TYR CA C -0.373 6.151 7.753 1.00 . A A . 658 TYR CA 1 1
16 30012 1 1 73 TYR CB C 0.762 6.839 8.528 1.00 . A A . 658 TYR CB 1 1
16 30013 1 1 73 TYR CD1 C 2.816 5.827 9.612 1.00 . A A . 658 TYR CD1 1 1
16 30014 1 1 73 TYR CD2 C 0.683 5.275 10.527 1.00 . A A . 658 TYR CD2 1 1
16 30015 1 1 73 TYR CE1 C 3.433 5.032 10.562 1.00 . A A . 658 TYR CE1 1 1
16 30016 1 1 73 TYR CE2 C 1.293 4.478 11.478 1.00 . A A . 658 TYR CE2 1 1
16 30017 1 1 73 TYR CG C 1.432 5.964 9.577 1.00 . A A . 658 TYR CG 1 1
16 30018 1 1 73 TYR CZ C 2.667 4.360 11.490 1.00 . A A . 658 TYR CZ 1 1
16 30019 1 1 73 TYR H H 1.097 5.287 6.501 1.00 . A A . 658 TYR H 1 1
16 30020 1 1 73 TYR HA H -1.008 5.625 8.453 1.00 . A A . 658 TYR HA 1 1
16 30021 1 1 73 TYR HB2 H 1.516 7.154 7.827 1.00 . A A . 658 TYR HB2 1 1
16 30022 1 1 73 TYR HB3 H 0.364 7.710 9.026 1.00 . A A . 658 TYR HB3 1 1
16 30023 1 1 73 TYR HD1 H 3.415 6.354 8.884 1.00 . A A . 658 TYR HD1 1 1
16 30024 1 1 73 TYR HD2 H -0.393 5.369 10.515 1.00 . A A . 658 TYR HD2 1 1
16 30025 1 1 73 TYR HE1 H 4.508 4.940 10.573 1.00 . A A . 658 TYR HE1 1 1
16 30026 1 1 73 TYR HE2 H 0.694 3.951 12.204 1.00 . A A . 658 TYR HE2 1 1
16 30027 1 1 73 TYR HH H 2.806 2.734 12.506 1.00 . A A . 658 TYR HH 1 1
16 30028 1 1 73 TYR N N 0.185 5.160 6.839 1.00 . A A . 658 TYR N 1 1
16 30029 1 1 73 TYR O O -2.209 7.696 7.525 1.00 . A A . 658 TYR O 1 1
16 30030 1 1 73 TYR OH O 3.276 3.568 12.436 1.00 . A A . 658 TYR OH 1 1
16 30031 1 1 74 LYS C C -2.790 7.975 4.308 1.00 . A A . 659 LYS C 1 1
16 30032 1 1 74 LYS CA C -1.486 8.504 4.912 1.00 . A A . 659 LYS CA 1 1
16 30033 1 1 74 LYS CB C -0.565 8.995 3.780 1.00 . A A . 659 LYS CB 1 1
16 30034 1 1 74 LYS CD C 1.536 10.318 3.071 1.00 . A A . 659 LYS CD 1 1
16 30035 1 1 74 LYS CE C 2.729 11.138 3.542 1.00 . A A . 659 LYS CE 1 1
16 30036 1 1 74 LYS CG C 0.651 9.826 4.229 1.00 . A A . 659 LYS CG 1 1
16 30037 1 1 74 LYS H H -0.026 7.027 5.390 1.00 . A A . 659 LYS H 1 1
16 30038 1 1 74 LYS HA H -1.725 9.338 5.542 1.00 . A A . 659 LYS HA 1 1
16 30039 1 1 74 LYS HB2 H -0.197 8.135 3.252 1.00 . A A . 659 LYS HB2 1 1
16 30040 1 1 74 LYS HB3 H -1.148 9.595 3.099 1.00 . A A . 659 LYS HB3 1 1
16 30041 1 1 74 LYS HD2 H 1.908 9.467 2.522 1.00 . A A . 659 LYS HD2 1 1
16 30042 1 1 74 LYS HD3 H 0.935 10.930 2.412 1.00 . A A . 659 LYS HD3 1 1
16 30043 1 1 74 LYS HE2 H 2.370 11.970 4.130 1.00 . A A . 659 LYS HE2 1 1
16 30044 1 1 74 LYS HE3 H 3.344 10.507 4.158 1.00 . A A . 659 LYS HE3 1 1
16 30045 1 1 74 LYS HG2 H 0.293 10.684 4.773 1.00 . A A . 659 LYS HG2 1 1
16 30046 1 1 74 LYS HG3 H 1.255 9.218 4.888 1.00 . A A . 659 LYS HG3 1 1
16 30047 1 1 74 LYS HZ1 H 2.962 12.270 1.799 1.00 . A A . 659 LYS HZ1 1 1
16 30048 1 1 74 LYS HZ2 H 3.915 10.873 1.839 1.00 . A A . 659 LYS HZ2 1 1
16 30049 1 1 74 LYS HZ3 H 4.346 12.217 2.771 1.00 . A A . 659 LYS HZ3 1 1
16 30050 1 1 74 LYS N N -0.810 7.493 5.749 1.00 . A A . 659 LYS N 1 1
16 30051 1 1 74 LYS NZ N 3.545 11.662 2.409 1.00 . A A . 659 LYS NZ 1 1
16 30052 1 1 74 LYS O O -3.736 8.740 4.098 1.00 . A A . 659 LYS O 1 1
16 30053 1 1 75 ILE C C -5.036 5.753 4.667 1.00 . A A . 660 ILE C 1 1
16 30054 1 1 75 ILE CA C -4.036 6.001 3.515 1.00 . A A . 660 ILE CA 1 1
16 30055 1 1 75 ILE CB C -3.677 4.664 2.788 1.00 . A A . 660 ILE CB 1 1
16 30056 1 1 75 ILE CD1 C -2.204 3.739 0.881 1.00 . A A . 660 ILE CD1 1 1
16 30057 1 1 75 ILE CG1 C -2.874 4.956 1.503 1.00 . A A . 660 ILE CG1 1 1
16 30058 1 1 75 ILE CG2 C -4.945 3.869 2.454 1.00 . A A . 660 ILE CG2 1 1
16 30059 1 1 75 ILE H H -2.025 6.126 4.187 1.00 . A A . 660 ILE H 1 1
16 30060 1 1 75 ILE HA H -4.494 6.668 2.796 1.00 . A A . 660 ILE HA 1 1
16 30061 1 1 75 ILE HB H -3.072 4.068 3.456 1.00 . A A . 660 ILE HB 1 1
16 30062 1 1 75 ILE HD11 H -2.957 3.032 0.574 1.00 . A A . 660 ILE HD11 1 1
16 30063 1 1 75 ILE HD12 H -1.545 3.274 1.609 1.00 . A A . 660 ILE HD12 1 1
16 30064 1 1 75 ILE HD13 H -1.625 4.047 0.022 1.00 . A A . 660 ILE HD13 1 1
16 30065 1 1 75 ILE HG12 H -3.537 5.375 0.762 1.00 . A A . 660 ILE HG12 1 1
16 30066 1 1 75 ILE HG13 H -2.100 5.677 1.731 1.00 . A A . 660 ILE HG13 1 1
16 30067 1 1 75 ILE HG21 H -5.561 4.445 1.780 1.00 . A A . 660 ILE HG21 1 1
16 30068 1 1 75 ILE HG22 H -5.491 3.679 3.368 1.00 . A A . 660 ILE HG22 1 1
16 30069 1 1 75 ILE HG23 H -4.676 2.936 1.993 1.00 . A A . 660 ILE HG23 1 1
16 30070 1 1 75 ILE N N -2.829 6.664 4.033 1.00 . A A . 660 ILE N 1 1
16 30071 1 1 75 ILE O O -6.240 5.614 4.446 1.00 . A A . 660 ILE O 1 1
16 30072 1 1 76 GLN C C -5.949 6.948 7.480 1.00 . A A . 661 GLN C 1 1
16 30073 1 1 76 GLN CA C -5.318 5.595 7.102 1.00 . A A . 661 GLN CA 1 1
16 30074 1 1 76 GLN CB C -4.467 5.058 8.259 1.00 . A A . 661 GLN CB 1 1
16 30075 1 1 76 GLN CD C -3.188 3.019 9.225 1.00 . A A . 661 GLN CD 1 1
16 30076 1 1 76 GLN CG C -4.180 3.552 8.183 1.00 . A A . 661 GLN CG 1 1
16 30077 1 1 76 GLN H H -3.533 5.687 5.967 1.00 . A A . 661 GLN H 1 1
16 30078 1 1 76 GLN HA H -6.112 4.890 6.905 1.00 . A A . 661 GLN HA 1 1
16 30079 1 1 76 GLN HB2 H -3.520 5.580 8.260 1.00 . A A . 661 GLN HB2 1 1
16 30080 1 1 76 GLN HB3 H -4.976 5.262 9.188 1.00 . A A . 661 GLN HB3 1 1
16 30081 1 1 76 GLN HE21 H -3.284 1.168 8.487 1.00 . A A . 661 GLN HE21 1 1
16 30082 1 1 76 GLN HE22 H -2.241 1.379 9.849 1.00 . A A . 661 GLN HE22 1 1
16 30083 1 1 76 GLN HG2 H -5.110 3.026 8.314 1.00 . A A . 661 GLN HG2 1 1
16 30084 1 1 76 GLN HG3 H -3.792 3.331 7.200 1.00 . A A . 661 GLN HG3 1 1
16 30085 1 1 76 GLN N N -4.505 5.690 5.887 1.00 . A A . 661 GLN N 1 1
16 30086 1 1 76 GLN NE2 N -2.872 1.724 9.183 1.00 . A A . 661 GLN NE2 1 1
16 30087 1 1 76 GLN O O -6.931 6.987 8.224 1.00 . A A . 661 GLN O 1 1
16 30088 1 1 76 GLN OE1 O -2.723 3.773 10.079 1.00 . A A . 661 GLN OE1 1 1
16 30089 1 1 77 LYS C C -7.167 9.680 6.337 1.00 . A A . 662 LYS C 1 1
16 30090 1 1 77 LYS CA C -5.910 9.410 7.176 1.00 . A A . 662 LYS CA 1 1
16 30091 1 1 77 LYS CB C -4.854 10.479 6.838 1.00 . A A . 662 LYS CB 1 1
16 30092 1 1 77 LYS CD C -4.252 12.974 6.526 1.00 . A A . 662 LYS CD 1 1
16 30093 1 1 77 LYS CE C -4.646 14.395 6.862 1.00 . A A . 662 LYS CE 1 1
16 30094 1 1 77 LYS CG C -5.275 11.949 7.032 1.00 . A A . 662 LYS CG 1 1
16 30095 1 1 77 LYS H H -4.579 7.942 6.400 1.00 . A A . 662 LYS H 1 1
16 30096 1 1 77 LYS HA H -6.171 9.507 8.223 1.00 . A A . 662 LYS HA 1 1
16 30097 1 1 77 LYS HB2 H -3.981 10.302 7.446 1.00 . A A . 662 LYS HB2 1 1
16 30098 1 1 77 LYS HB3 H -4.584 10.352 5.806 1.00 . A A . 662 LYS HB3 1 1
16 30099 1 1 77 LYS HD2 H -3.304 12.764 6.982 1.00 . A A . 662 LYS HD2 1 1
16 30100 1 1 77 LYS HD3 H -4.166 12.881 5.456 1.00 . A A . 662 LYS HD3 1 1
16 30101 1 1 77 LYS HE2 H -4.940 14.415 7.888 1.00 . A A . 662 LYS HE2 1 1
16 30102 1 1 77 LYS HE3 H -3.784 15.027 6.726 1.00 . A A . 662 LYS HE3 1 1
16 30103 1 1 77 LYS HG2 H -6.194 12.116 6.516 1.00 . A A . 662 LYS HG2 1 1
16 30104 1 1 77 LYS HG3 H -5.434 12.118 8.089 1.00 . A A . 662 LYS HG3 1 1
16 30105 1 1 77 LYS HZ1 H -5.488 14.843 5.003 1.00 . A A . 662 LYS HZ1 1 1
16 30106 1 1 77 LYS HZ2 H -5.981 15.879 6.245 1.00 . A A . 662 LYS HZ2 1 1
16 30107 1 1 77 LYS HZ3 H -6.611 14.311 6.153 1.00 . A A . 662 LYS HZ3 1 1
16 30108 1 1 77 LYS N N -5.380 8.049 6.952 1.00 . A A . 662 LYS N 1 1
16 30109 1 1 77 LYS NZ N -5.760 14.891 6.006 1.00 . A A . 662 LYS NZ 1 1
16 30110 1 1 77 LYS O O -8.112 10.316 6.811 1.00 . A A . 662 LYS O 1 1
16 30111 1 1 78 GLU C C -9.531 8.664 4.510 1.00 . A A . 663 GLU C 1 1
16 30112 1 1 78 GLU CA C -8.243 9.413 4.127 1.00 . A A . 663 GLU CA 1 1
16 30113 1 1 78 GLU CB C -7.759 9.023 2.718 1.00 . A A . 663 GLU CB 1 1
16 30114 1 1 78 GLU CD C -7.336 11.415 1.984 1.00 . A A . 663 GLU CD 1 1
16 30115 1 1 78 GLU CG C -6.791 10.005 2.067 1.00 . A A . 663 GLU CG 1 1
16 30116 1 1 78 GLU H H -6.383 8.675 4.794 1.00 . A A . 663 GLU H 1 1
16 30117 1 1 78 GLU HA H -8.458 10.472 4.130 1.00 . A A . 663 GLU HA 1 1
16 30118 1 1 78 GLU HB2 H -7.280 8.067 2.770 1.00 . A A . 663 GLU HB2 1 1
16 30119 1 1 78 GLU HB3 H -8.617 8.948 2.083 1.00 . A A . 663 GLU HB3 1 1
16 30120 1 1 78 GLU HG2 H -5.879 10.023 2.642 1.00 . A A . 663 GLU HG2 1 1
16 30121 1 1 78 GLU HG3 H -6.574 9.660 1.071 1.00 . A A . 663 GLU HG3 1 1
16 30122 1 1 78 GLU N N -7.157 9.193 5.089 1.00 . A A . 663 GLU N 1 1
16 30123 1 1 78 GLU O O -10.616 9.243 4.484 1.00 . A A . 663 GLU O 1 1
16 30124 1 1 78 GLU OE1 O -8.447 11.595 1.441 1.00 . A A . 663 GLU OE1 1 1
16 30125 1 1 78 GLU OE2 O -6.660 12.339 2.476 1.00 . A A . 663 GLU OE2 1 1
16 30126 1 1 79 LEU C C -11.159 7.113 6.638 1.00 . A A . 664 LEU C 1 1
16 30127 1 1 79 LEU CA C -10.517 6.549 5.354 1.00 . A A . 664 LEU CA 1 1
16 30128 1 1 79 LEU CB C -10.059 5.096 5.630 1.00 . A A . 664 LEU CB 1 1
16 30129 1 1 79 LEU CD1 C -9.002 2.900 4.875 1.00 . A A . 664 LEU CD1 1 1
16 30130 1 1 79 LEU CD2 C -10.813 3.929 3.492 1.00 . A A . 664 LEU CD2 1 1
16 30131 1 1 79 LEU CG C -9.642 4.210 4.423 1.00 . A A . 664 LEU CG 1 1
16 30132 1 1 79 LEU H H -8.512 6.960 4.741 1.00 . A A . 664 LEU H 1 1
16 30133 1 1 79 LEU HA H -11.266 6.533 4.578 1.00 . A A . 664 LEU HA 1 1
16 30134 1 1 79 LEU HB2 H -9.220 5.140 6.305 1.00 . A A . 664 LEU HB2 1 1
16 30135 1 1 79 LEU HB3 H -10.868 4.593 6.140 1.00 . A A . 664 LEU HB3 1 1
16 30136 1 1 79 LEU HD11 H -8.571 2.398 4.024 1.00 . A A . 664 LEU HD11 1 1
16 30137 1 1 79 LEU HD12 H -9.755 2.269 5.320 1.00 . A A . 664 LEU HD12 1 1
16 30138 1 1 79 LEU HD13 H -8.230 3.108 5.603 1.00 . A A . 664 LEU HD13 1 1
16 30139 1 1 79 LEU HD21 H -11.444 3.175 3.935 1.00 . A A . 664 LEU HD21 1 1
16 30140 1 1 79 LEU HD22 H -10.440 3.574 2.542 1.00 . A A . 664 LEU HD22 1 1
16 30141 1 1 79 LEU HD23 H -11.382 4.836 3.341 1.00 . A A . 664 LEU HD23 1 1
16 30142 1 1 79 LEU HG H -8.897 4.748 3.852 1.00 . A A . 664 LEU HG 1 1
16 30143 1 1 79 LEU N N -9.392 7.376 4.857 1.00 . A A . 664 LEU N 1 1
16 30144 1 1 79 LEU O O -12.300 6.765 6.965 1.00 . A A . 664 LEU O 1 1
16 30145 1 1 80 GLU C C -12.104 9.508 8.454 1.00 . A A . 665 GLU C 1 1
16 30146 1 1 80 GLU CA C -10.896 8.569 8.627 1.00 . A A . 665 GLU CA 1 1
16 30147 1 1 80 GLU CB C -9.757 9.297 9.345 1.00 . A A . 665 GLU CB 1 1
16 30148 1 1 80 GLU CD C -7.686 9.092 10.784 1.00 . A A . 665 GLU CD 1 1
16 30149 1 1 80 GLU CG C -8.904 8.388 10.219 1.00 . A A . 665 GLU CG 1 1
16 30150 1 1 80 GLU H H -9.541 8.239 7.020 1.00 . A A . 665 GLU H 1 1
16 30151 1 1 80 GLU HA H -11.210 7.750 9.255 1.00 . A A . 665 GLU HA 1 1
16 30152 1 1 80 GLU HB2 H -9.110 9.760 8.610 1.00 . A A . 665 GLU HB2 1 1
16 30153 1 1 80 GLU HB3 H -10.184 10.061 9.972 1.00 . A A . 665 GLU HB3 1 1
16 30154 1 1 80 GLU HG2 H -9.506 8.032 11.040 1.00 . A A . 665 GLU HG2 1 1
16 30155 1 1 80 GLU HG3 H -8.573 7.548 9.625 1.00 . A A . 665 GLU HG3 1 1
16 30156 1 1 80 GLU N N -10.426 7.983 7.356 1.00 . A A . 665 GLU N 1 1
16 30157 1 1 80 GLU O O -12.793 9.811 9.434 1.00 . A A . 665 GLU O 1 1
16 30158 1 1 80 GLU OE1 O -7.420 10.242 10.375 1.00 . A A . 665 GLU OE1 1 1
16 30159 1 1 80 GLU OE2 O -6.996 8.494 11.637 1.00 . A A . 665 GLU OE2 1 1
16 30160 1 1 81 GLU C C -14.835 9.950 6.880 1.00 . A A . 666 GLU C 1 1
16 30161 1 1 81 GLU CA C -13.544 10.795 6.921 1.00 . A A . 666 GLU CA 1 1
16 30162 1 1 81 GLU CB C -13.360 11.589 5.605 1.00 . A A . 666 GLU CB 1 1
16 30163 1 1 81 GLU CD C -12.620 13.767 6.675 1.00 . A A . 666 GLU CD 1 1
16 30164 1 1 81 GLU CG C -12.306 12.698 5.645 1.00 . A A . 666 GLU CG 1 1
16 30165 1 1 81 GLU H H -11.750 9.730 6.485 1.00 . A A . 666 GLU H 1 1
16 30166 1 1 81 GLU HA H -13.637 11.501 7.734 1.00 . A A . 666 GLU HA 1 1
16 30167 1 1 81 GLU HB2 H -13.083 10.897 4.825 1.00 . A A . 666 GLU HB2 1 1
16 30168 1 1 81 GLU HB3 H -14.308 12.039 5.344 1.00 . A A . 666 GLU HB3 1 1
16 30169 1 1 81 GLU HG2 H -11.349 12.259 5.887 1.00 . A A . 666 GLU HG2 1 1
16 30170 1 1 81 GLU HG3 H -12.251 13.161 4.672 1.00 . A A . 666 GLU HG3 1 1
16 30171 1 1 81 GLU N N -12.363 9.961 7.214 1.00 . A A . 666 GLU N 1 1
16 30172 1 1 81 GLU O O -15.938 10.482 7.035 1.00 . A A . 666 GLU O 1 1
16 30173 1 1 81 GLU OE1 O -13.761 14.280 6.669 1.00 . A A . 666 GLU OE1 1 1
16 30174 1 1 81 GLU OE2 O -11.729 14.092 7.487 1.00 . A A . 666 GLU OE2 1 1
16 30175 1 1 82 LYS C C -16.092 7.222 8.134 1.00 . A A . 667 LYS C 1 1
16 30176 1 1 82 LYS CA C -15.790 7.677 6.700 1.00 . A A . 667 LYS CA 1 1
16 30177 1 1 82 LYS CB C -15.489 6.443 5.839 1.00 . A A . 667 LYS CB 1 1
16 30178 1 1 82 LYS CD C -14.182 7.392 3.869 1.00 . A A . 667 LYS CD 1 1
16 30179 1 1 82 LYS CE C -14.245 7.872 2.421 1.00 . A A . 667 LYS CE 1 1
16 30180 1 1 82 LYS CG C -15.471 6.700 4.330 1.00 . A A . 667 LYS CG 1 1
16 30181 1 1 82 LYS H H -13.768 8.293 6.498 1.00 . A A . 667 LYS H 1 1
16 30182 1 1 82 LYS HA H -16.661 8.171 6.303 1.00 . A A . 667 LYS HA 1 1
16 30183 1 1 82 LYS HB2 H -14.526 6.046 6.125 1.00 . A A . 667 LYS HB2 1 1
16 30184 1 1 82 LYS HB3 H -16.244 5.705 6.043 1.00 . A A . 667 LYS HB3 1 1
16 30185 1 1 82 LYS HD2 H -14.000 8.244 4.505 1.00 . A A . 667 LYS HD2 1 1
16 30186 1 1 82 LYS HD3 H -13.362 6.698 3.963 1.00 . A A . 667 LYS HD3 1 1
16 30187 1 1 82 LYS HE2 H -13.747 7.146 1.803 1.00 . A A . 667 LYS HE2 1 1
16 30188 1 1 82 LYS HE3 H -15.279 7.948 2.123 1.00 . A A . 667 LYS HE3 1 1
16 30189 1 1 82 LYS HG2 H -15.562 5.756 3.814 1.00 . A A . 667 LYS HG2 1 1
16 30190 1 1 82 LYS HG3 H -16.312 7.329 4.077 1.00 . A A . 667 LYS HG3 1 1
16 30191 1 1 82 LYS HZ1 H -12.584 9.141 2.499 1.00 . A A . 667 LYS HZ1 1 1
16 30192 1 1 82 LYS HZ2 H -14.052 9.915 2.830 1.00 . A A . 667 LYS HZ2 1 1
16 30193 1 1 82 LYS HZ3 H -13.658 9.496 1.241 1.00 . A A . 667 LYS HZ3 1 1
16 30194 1 1 82 LYS N N -14.670 8.632 6.674 1.00 . A A . 667 LYS N 1 1
16 30195 1 1 82 LYS NZ N -13.588 9.199 2.235 1.00 . A A . 667 LYS NZ 1 1
16 30196 1 1 82 LYS O O -17.179 6.705 8.412 1.00 . A A . 667 LYS O 1 1
16 30197 1 1 83 ARG C C -16.066 7.987 11.265 1.00 . A A . 668 ARG C 1 1
16 30198 1 1 83 ARG CA C -15.222 7.001 10.434 1.00 . A A . 668 ARG CA 1 1
16 30199 1 1 83 ARG CB C -13.814 6.870 11.033 1.00 . A A . 668 ARG CB 1 1
16 30200 1 1 83 ARG CD C -11.611 5.688 11.073 1.00 . A A . 668 ARG CD 1 1
16 30201 1 1 83 ARG CG C -12.969 5.777 10.403 1.00 . A A . 668 ARG CG 1 1
16 30202 1 1 83 ARG CZ C -9.500 4.393 10.833 1.00 . A A . 668 ARG CZ 1 1
16 30203 1 1 83 ARG H H -14.302 7.886 8.744 1.00 . A A . 668 ARG H 1 1
16 30204 1 1 83 ARG HA H -15.700 6.035 10.454 1.00 . A A . 668 ARG HA 1 1
16 30205 1 1 83 ARG HB2 H -13.294 7.806 10.908 1.00 . A A . 668 ARG HB2 1 1
16 30206 1 1 83 ARG HB3 H -13.900 6.658 12.088 1.00 . A A . 668 ARG HB3 1 1
16 30207 1 1 83 ARG HD2 H -11.103 6.633 10.951 1.00 . A A . 668 ARG HD2 1 1
16 30208 1 1 83 ARG HD3 H -11.760 5.494 12.125 1.00 . A A . 668 ARG HD3 1 1
16 30209 1 1 83 ARG HE H -11.194 4.047 9.826 1.00 . A A . 668 ARG HE 1 1
16 30210 1 1 83 ARG HG2 H -13.483 4.838 10.512 1.00 . A A . 668 ARG HG2 1 1
16 30211 1 1 83 ARG HG3 H -12.833 5.996 9.354 1.00 . A A . 668 ARG HG3 1 1
16 30212 1 1 83 ARG HH11 H -9.369 5.888 12.197 1.00 . A A . 668 ARG HH11 1 1
16 30213 1 1 83 ARG HH12 H -7.926 4.952 11.982 1.00 . A A . 668 ARG HH12 1 1
16 30214 1 1 83 ARG HH21 H -9.295 2.838 9.562 1.00 . A A . 668 ARG HH21 1 1
16 30215 1 1 83 ARG HH22 H -7.886 3.229 10.489 1.00 . A A . 668 ARG HH22 1 1
16 30216 1 1 83 ARG N N -15.118 7.429 9.035 1.00 . A A . 668 ARG N 1 1
16 30217 1 1 83 ARG NE N -10.780 4.624 10.501 1.00 . A A . 668 ARG NE 1 1
16 30218 1 1 83 ARG NH1 N -8.879 5.139 11.747 1.00 . A A . 668 ARG NH1 1 1
16 30219 1 1 83 ARG NH2 N -8.839 3.406 10.247 1.00 . A A . 668 ARG NH2 1 1
16 30220 1 1 83 ARG O O -16.737 7.582 12.218 1.00 . A A . 668 ARG O 1 1
16 30221 1 1 84 ARG C C -18.164 10.534 10.947 1.00 . A A . 669 ARG C 1 1
16 30222 1 1 84 ARG CA C -16.774 10.326 11.584 1.00 . A A . 669 ARG CA 1 1
16 30223 1 1 84 ARG CB C -15.965 11.637 11.566 1.00 . A A . 669 ARG CB 1 1
16 30224 1 1 84 ARG CD C -14.064 12.983 12.486 1.00 . A A . 669 ARG CD 1 1
16 30225 1 1 84 ARG CG C -14.680 11.603 12.386 1.00 . A A . 669 ARG CG 1 1
16 30226 1 1 84 ARG CZ C -11.877 12.985 11.293 1.00 . A A . 669 ARG CZ 1 1
16 30227 1 1 84 ARG H H -15.466 9.521 10.120 1.00 . A A . 669 ARG H 1 1
16 30228 1 1 84 ARG HA H -16.908 10.012 12.608 1.00 . A A . 669 ARG HA 1 1
16 30229 1 1 84 ARG HB2 H -15.704 11.866 10.546 1.00 . A A . 669 ARG HB2 1 1
16 30230 1 1 84 ARG HB3 H -16.585 12.433 11.954 1.00 . A A . 669 ARG HB3 1 1
16 30231 1 1 84 ARG HD2 H -14.857 13.716 12.519 1.00 . A A . 669 ARG HD2 1 1
16 30232 1 1 84 ARG HD3 H -13.490 13.030 13.397 1.00 . A A . 669 ARG HD3 1 1
16 30233 1 1 84 ARG HE H -13.593 13.723 10.576 1.00 . A A . 669 ARG HE 1 1
16 30234 1 1 84 ARG HG2 H -14.907 11.253 13.381 1.00 . A A . 669 ARG HG2 1 1
16 30235 1 1 84 ARG HG3 H -13.975 10.934 11.916 1.00 . A A . 669 ARG HG3 1 1
16 30236 1 1 84 ARG HH11 H -11.767 12.153 13.137 1.00 . A A . 669 ARG HH11 1 1
16 30237 1 1 84 ARG HH12 H -10.281 12.178 12.247 1.00 . A A . 669 ARG HH12 1 1
16 30238 1 1 84 ARG HH21 H -11.637 13.741 9.433 1.00 . A A . 669 ARG HH21 1 1
16 30239 1 1 84 ARG HH22 H -10.209 13.078 10.154 1.00 . A A . 669 ARG HH22 1 1
16 30240 1 1 84 ARG N N -16.021 9.274 10.889 1.00 . A A . 669 ARG N 1 1
16 30241 1 1 84 ARG NE N -13.185 13.280 11.349 1.00 . A A . 669 ARG NE 1 1
16 30242 1 1 84 ARG NH1 N -11.257 12.388 12.310 1.00 . A A . 669 ARG NH1 1 1
16 30243 1 1 84 ARG NH2 N -11.184 13.293 10.205 1.00 . A A . 669 ARG NH2 1 1
16 30244 1 1 84 ARG O O -19.036 11.173 11.544 1.00 . A A . 669 ARG O 1 1
16 30245 1 1 85 SER C C -20.666 9.079 9.408 1.00 . A A . 670 SER C 1 1
16 30246 1 1 85 SER CA C -19.616 10.128 8.995 1.00 . A A . 670 SER CA 1 1
16 30247 1 1 85 SER CB C -19.335 10.042 7.491 1.00 . A A . 670 SER CB 1 1
16 30248 1 1 85 SER H H -17.636 9.448 9.345 1.00 . A A . 670 SER H 1 1
16 30249 1 1 85 SER HA H -20.006 11.109 9.213 1.00 . A A . 670 SER HA 1 1
16 30250 1 1 85 SER HB2 H -20.245 10.256 6.954 1.00 . A A . 670 SER HB2 1 1
16 30251 1 1 85 SER HB3 H -18.580 10.767 7.225 1.00 . A A . 670 SER HB3 1 1
16 30252 1 1 85 SER HG H -19.631 8.146 7.085 1.00 . A A . 670 SER HG 1 1
16 30253 1 1 85 SER N N -18.360 9.977 9.742 1.00 . A A . 670 SER N 1 1
16 30254 1 1 85 SER O O -21.821 9.148 8.975 1.00 . A A . 670 SER O 1 1
16 30255 1 1 85 SER OG O -18.884 8.750 7.115 1.00 . A A . 670 SER OG 1 1
16 30256 1 1 86 ARG C C -21.965 7.508 11.947 1.00 . A A . 671 ARG C 1 1
16 30257 1 1 86 ARG CA C -21.138 7.060 10.738 1.00 . A A . 671 ARG CA 1 1
16 30258 1 1 86 ARG CB C -20.313 5.845 11.113 1.00 . A A . 671 ARG CB 1 1
16 30259 1 1 86 ARG CD C -18.914 3.946 10.360 1.00 . A A . 671 ARG CD 1 1
16 30260 1 1 86 ARG CG C -19.723 5.132 9.922 1.00 . A A . 671 ARG CG 1 1
16 30261 1 1 86 ARG CZ C -17.420 2.232 9.345 1.00 . A A . 671 ARG CZ 1 1
16 30262 1 1 86 ARG H H -19.328 8.111 10.552 1.00 . A A . 671 ARG H 1 1
16 30263 1 1 86 ARG HA H -21.796 6.784 9.939 1.00 . A A . 671 ARG HA 1 1
16 30264 1 1 86 ARG HB2 H -19.506 6.153 11.756 1.00 . A A . 671 ARG HB2 1 1
16 30265 1 1 86 ARG HB3 H -20.934 5.157 11.641 1.00 . A A . 671 ARG HB3 1 1
16 30266 1 1 86 ARG HD2 H -18.147 4.275 11.046 1.00 . A A . 671 ARG HD2 1 1
16 30267 1 1 86 ARG HD3 H -19.588 3.276 10.863 1.00 . A A . 671 ARG HD3 1 1
16 30268 1 1 86 ARG HE H -18.532 3.551 8.332 1.00 . A A . 671 ARG HE 1 1
16 30269 1 1 86 ARG HG2 H -20.522 4.792 9.282 1.00 . A A . 671 ARG HG2 1 1
16 30270 1 1 86 ARG HG3 H -19.095 5.820 9.392 1.00 . A A . 671 ARG HG3 1 1
16 30271 1 1 86 ARG HH11 H -17.415 2.185 11.371 1.00 . A A . 671 ARG HH11 1 1
16 30272 1 1 86 ARG HH12 H -16.398 1.015 10.602 1.00 . A A . 671 ARG HH12 1 1
16 30273 1 1 86 ARG HH21 H -17.193 2.011 7.351 1.00 . A A . 671 ARG HH21 1 1
16 30274 1 1 86 ARG HH22 H -16.273 0.917 8.328 1.00 . A A . 671 ARG HH22 1 1
16 30275 1 1 86 ARG N N -20.256 8.119 10.252 1.00 . A A . 671 ARG N 1 1
16 30276 1 1 86 ARG NE N -18.290 3.248 9.232 1.00 . A A . 671 ARG NE 1 1
16 30277 1 1 86 ARG NH1 N -17.047 1.772 10.540 1.00 . A A . 671 ARG NH1 1 1
16 30278 1 1 86 ARG NH2 N -16.922 1.675 8.252 1.00 . A A . 671 ARG NH2 1 1
16 30279 1 1 86 ARG O O -22.867 6.794 12.397 1.00 . A A . 671 ARG O 1 1
16 30280 1 1 87 LEU C C -23.225 10.353 13.396 1.00 . A A . 672 LEU C 1 1
16 30281 1 1 87 LEU CA C -22.239 9.216 13.685 1.00 . A A . 672 LEU CA 1 1
16 30282 1 1 87 LEU CB C -21.131 9.685 14.657 1.00 . A A . 672 LEU CB 1 1
16 30283 1 1 87 LEU CD1 C -18.966 9.211 15.899 1.00 . A A . 672 LEU CD1 1 1
16 30284 1 1 87 LEU CD2 C -20.856 7.572 15.993 1.00 . A A . 672 LEU CD2 1 1
16 30285 1 1 87 LEU CG C -20.140 8.602 15.132 1.00 . A A . 672 LEU CG 1 1
16 30286 1 1 87 LEU H H -21.003 9.254 11.968 1.00 . A A . 672 LEU H 1 1
16 30287 1 1 87 LEU HA H -22.776 8.402 14.145 1.00 . A A . 672 LEU HA 1 1
16 30288 1 1 87 LEU HB2 H -20.567 10.465 14.168 1.00 . A A . 672 LEU HB2 1 1
16 30289 1 1 87 LEU HB3 H -21.608 10.107 15.528 1.00 . A A . 672 LEU HB3 1 1
16 30290 1 1 87 LEU HD11 H -18.241 8.445 16.122 1.00 . A A . 672 LEU HD11 1 1
16 30291 1 1 87 LEU HD12 H -19.325 9.648 16.818 1.00 . A A . 672 LEU HD12 1 1
16 30292 1 1 87 LEU HD13 H -18.505 9.979 15.293 1.00 . A A . 672 LEU HD13 1 1
16 30293 1 1 87 LEU HD21 H -20.154 6.811 16.304 1.00 . A A . 672 LEU HD21 1 1
16 30294 1 1 87 LEU HD22 H -21.651 7.115 15.424 1.00 . A A . 672 LEU HD22 1 1
16 30295 1 1 87 LEU HD23 H -21.269 8.056 16.865 1.00 . A A . 672 LEU HD23 1 1
16 30296 1 1 87 LEU HG H -19.738 8.092 14.269 1.00 . A A . 672 LEU HG 1 1
16 30297 1 1 87 LEU N N -21.650 8.703 12.450 1.00 . A A . 672 LEU N 1 1
16 30298 1 1 87 LEU O O -24.445 10.088 13.406 1.00 . A A . 672 LEU O 1 1
16 30299 1 1 87 LEU OXT O -22.773 11.495 13.145 1.00 . A A . 672 LEU OXT 1 1
16 30300 2 2 1 GLY C C -9.514 23.439 -7.622 1.00 . B B . 519 GLY C 1 1
16 30301 2 2 1 GLY CA C -10.811 23.261 -6.857 1.00 . B B . 519 GLY CA 1 1
16 30302 2 2 1 GLY H1 H -10.843 21.172 -6.885 1.00 . B B . 519 GLY H1 1 1
16 30303 2 2 1 GLY H2 H -11.796 21.856 -5.666 1.00 . B B . 519 GLY H2 1 1
16 30304 2 2 1 GLY H3 H -10.113 21.828 -5.506 1.00 . B B . 519 GLY H3 1 1
16 30305 2 2 1 GLY HA2 H -11.638 23.356 -7.546 1.00 . B B . 519 GLY HA2 1 1
16 30306 2 2 1 GLY HA3 H -10.887 24.039 -6.111 1.00 . B B . 519 GLY HA3 1 1
16 30307 2 2 1 GLY N N -10.897 21.936 -6.181 1.00 . B B . 519 GLY N 1 1
16 30308 2 2 1 GLY O O -9.325 22.827 -8.676 1.00 . B B . 519 GLY O 1 1
16 30309 2 2 2 SER C C -7.417 25.271 -9.055 1.00 . B B . 520 SER C 1 1
16 30310 2 2 2 SER CA C -7.289 24.594 -7.668 1.00 . B B . 520 SER CA 1 1
16 30311 2 2 2 SER CB C -6.406 23.331 -7.765 1.00 . B B . 520 SER CB 1 1
16 30312 2 2 2 SER H H -8.851 24.724 -6.229 1.00 . B B . 520 SER H 1 1
16 30313 2 2 2 SER HA H -6.805 25.293 -7.001 1.00 . B B . 520 SER HA 1 1
16 30314 2 2 2 SER HB2 H -6.192 22.967 -6.772 1.00 . B B . 520 SER HB2 1 1
16 30315 2 2 2 SER HB3 H -6.935 22.569 -8.319 1.00 . B B . 520 SER HB3 1 1
16 30316 2 2 2 SER HG H -5.274 24.387 -8.969 1.00 . B B . 520 SER HG 1 1
16 30317 2 2 2 SER N N -8.614 24.285 -7.073 1.00 . B B . 520 SER N 1 1
16 30318 2 2 2 SER O O -8.021 24.696 -9.965 1.00 . B B . 520 SER O 1 1
16 30319 2 2 2 SER OG O -5.178 23.603 -8.422 1.00 . B B . 520 SER OG 1 1
16 30320 2 2 3 PRO C C -6.025 26.661 -11.633 1.00 . B B . 521 PRO C 1 1
16 30321 2 2 3 PRO CA C -6.938 27.237 -10.533 1.00 . B B . 521 PRO CA 1 1
16 30322 2 2 3 PRO CB C -6.507 28.661 -10.155 1.00 . B B . 521 PRO CB 1 1
16 30323 2 2 3 PRO CD C -6.105 27.313 -8.226 1.00 . B B . 521 PRO CD 1 1
16 30324 2 2 3 PRO CG C -5.662 28.497 -8.949 1.00 . B B . 521 PRO CG 1 1
16 30325 2 2 3 PRO HA H -7.955 27.257 -10.898 1.00 . B B . 521 PRO HA 1 1
16 30326 2 2 3 PRO HB2 H -5.949 29.103 -10.957 1.00 . B B . 521 PRO HB2 1 1
16 30327 2 2 3 PRO HB3 H -7.381 29.261 -9.943 1.00 . B B . 521 PRO HB3 1 1
16 30328 2 2 3 PRO HD2 H -5.317 26.807 -7.874 1.00 . B B . 521 PRO HD2 1 1
16 30329 2 2 3 PRO HD3 H -6.700 27.574 -7.466 1.00 . B B . 521 PRO HD3 1 1
16 30330 2 2 3 PRO HG2 H -4.704 28.383 -9.215 1.00 . B B . 521 PRO HG2 1 1
16 30331 2 2 3 PRO HG3 H -5.750 29.298 -8.358 1.00 . B B . 521 PRO HG3 1 1
16 30332 2 2 3 PRO N N -6.850 26.512 -9.244 1.00 . B B . 521 PRO N 1 1
16 30333 2 2 3 PRO O O -6.282 26.862 -12.824 1.00 . B B . 521 PRO O 1 1
16 30334 2 2 4 GLY C C -3.565 23.982 -11.707 1.00 . B B . 522 GLY C 1 1
16 30335 2 2 4 GLY CA C -4.033 25.353 -12.154 1.00 . B B . 522 GLY CA 1 1
16 30336 2 2 4 GLY H H -4.824 25.840 -10.252 1.00 . B B . 522 GLY H 1 1
16 30337 2 2 4 GLY HA2 H -4.516 25.260 -13.116 1.00 . B B . 522 GLY HA2 1 1
16 30338 2 2 4 GLY HA3 H -3.175 26.000 -12.255 1.00 . B B . 522 GLY HA3 1 1
16 30339 2 2 4 GLY N N -4.969 25.954 -11.215 1.00 . B B . 522 GLY N 1 1
16 30340 2 2 4 GLY O O -3.280 23.776 -10.523 1.00 . B B . 522 GLY O 1 1
16 30341 2 2 5 TYR C C -1.680 21.367 -12.992 1.00 . B B . 523 TYR C 1 1
16 30342 2 2 5 TYR CA C -3.064 21.673 -12.371 1.00 . B B . 523 TYR CA 1 1
16 30343 2 2 5 TYR CB C -4.134 20.657 -12.848 1.00 . B B . 523 TYR CB 1 1
16 30344 2 2 5 TYR CD1 C -6.671 20.674 -12.857 1.00 . B B . 523 TYR CD1 1 1
16 30345 2 2 5 TYR CD2 C -5.558 20.882 -10.758 1.00 . B B . 523 TYR CD2 1 1
16 30346 2 2 5 TYR CE1 C -7.895 20.755 -12.222 1.00 . B B . 523 TYR CE1 1 1
16 30347 2 2 5 TYR CE2 C -6.780 20.962 -10.116 1.00 . B B . 523 TYR CE2 1 1
16 30348 2 2 5 TYR CG C -5.481 20.735 -12.138 1.00 . B B . 523 TYR CG 1 1
16 30349 2 2 5 TYR CZ C -7.937 20.855 -10.835 1.00 . B B . 523 TYR CZ 1 1
16 30350 2 2 5 TYR H H -3.718 23.287 -13.580 1.00 . B B . 523 TYR H 1 1
16 30351 2 2 5 TYR HA H -2.976 21.589 -11.299 1.00 . B B . 523 TYR HA 1 1
16 30352 2 2 5 TYR HB2 H -4.315 20.814 -13.901 1.00 . B B . 523 TYR HB2 1 1
16 30353 2 2 5 TYR HB3 H -3.746 19.657 -12.709 1.00 . B B . 523 TYR HB3 1 1
16 30354 2 2 5 TYR HD1 H -6.630 20.560 -13.931 1.00 . B B . 523 TYR HD1 1 1
16 30355 2 2 5 TYR HD2 H -4.646 20.931 -10.183 1.00 . B B . 523 TYR HD2 1 1
16 30356 2 2 5 TYR HE1 H -8.807 20.704 -12.799 1.00 . B B . 523 TYR HE1 1 1
16 30357 2 2 5 TYR HE2 H -6.819 21.073 -9.042 1.00 . B B . 523 TYR HE2 1 1
16 30358 2 2 5 TYR HH H -9.147 21.704 -9.588 1.00 . B B . 523 TYR HH 1 1
16 30359 2 2 5 TYR N N -3.486 23.046 -12.660 1.00 . B B . 523 TYR N 1 1
16 30360 2 2 5 TYR O O -1.558 21.301 -14.219 1.00 . B B . 523 TYR O 1 1
16 30361 2 2 5 TYR OH O -9.163 20.978 -10.217 1.00 . B B . 523 TYR OH 1 1
16 30362 2 2 6 PRO C C 0.775 19.436 -13.319 1.00 . B B . 524 PRO C 1 1
16 30363 2 2 6 PRO CA C 0.750 20.818 -12.654 1.00 . B B . 524 PRO CA 1 1
16 30364 2 2 6 PRO CB C 1.620 20.801 -11.386 1.00 . B B . 524 PRO CB 1 1
16 30365 2 2 6 PRO CD C -0.571 21.408 -10.683 1.00 . B B . 524 PRO CD 1 1
16 30366 2 2 6 PRO CG C 0.915 21.703 -10.428 1.00 . B B . 524 PRO CG 1 1
16 30367 2 2 6 PRO HA H 1.136 21.552 -13.347 1.00 . B B . 524 PRO HA 1 1
16 30368 2 2 6 PRO HB2 H 1.684 19.787 -11.010 1.00 . B B . 524 PRO HB2 1 1
16 30369 2 2 6 PRO HB3 H 2.610 21.167 -11.618 1.00 . B B . 524 PRO HB3 1 1
16 30370 2 2 6 PRO HD2 H -0.874 20.585 -10.203 1.00 . B B . 524 PRO HD2 1 1
16 30371 2 2 6 PRO HD3 H -1.153 22.179 -10.424 1.00 . B B . 524 PRO HD3 1 1
16 30372 2 2 6 PRO HG2 H 1.174 21.485 -9.487 1.00 . B B . 524 PRO HG2 1 1
16 30373 2 2 6 PRO HG3 H 1.136 22.659 -10.622 1.00 . B B . 524 PRO HG3 1 1
16 30374 2 2 6 PRO N N -0.597 21.200 -12.156 1.00 . B B . 524 PRO N 1 1
16 30375 2 2 6 PRO O O -0.061 18.578 -13.018 1.00 . B B . 524 PRO O 1 1
16 30376 2 2 7 ASN C C 2.808 17.004 -14.215 1.00 . B B . 525 ASN C 1 1
16 30377 2 2 7 ASN CA C 1.887 17.974 -14.958 1.00 . B B . 525 ASN CA 1 1
16 30378 2 2 7 ASN CB C 2.429 18.231 -16.371 1.00 . B B . 525 ASN CB 1 1
16 30379 2 2 7 ASN CG C 1.472 19.036 -17.234 1.00 . B B . 525 ASN CG 1 1
16 30380 2 2 7 ASN H H 2.383 19.959 -14.397 1.00 . B B . 525 ASN H 1 1
16 30381 2 2 7 ASN HA H 0.907 17.528 -15.036 1.00 . B B . 525 ASN HA 1 1
16 30382 2 2 7 ASN HB2 H 3.358 18.774 -16.299 1.00 . B B . 525 ASN HB2 1 1
16 30383 2 2 7 ASN HB3 H 2.609 17.282 -16.856 1.00 . B B . 525 ASN HB3 1 1
16 30384 2 2 7 ASN HD21 H 2.931 20.295 -17.723 1.00 . B B . 525 ASN HD21 1 1
16 30385 2 2 7 ASN HD22 H 1.384 20.631 -18.415 1.00 . B B . 525 ASN HD22 1 1
16 30386 2 2 7 ASN N N 1.745 19.236 -14.222 1.00 . B B . 525 ASN N 1 1
16 30387 2 2 7 ASN ND2 N 1.979 20.095 -17.854 1.00 . B B . 525 ASN ND2 1 1
16 30388 2 2 7 ASN O O 3.939 17.354 -13.861 1.00 . B B . 525 ASN O 1 1
16 30389 2 2 7 ASN OD1 O 0.288 18.709 -17.338 1.00 . B B . 525 ASN OD1 1 1
16 30390 2 2 8 GLY C C 2.434 14.412 -11.918 1.00 . B B . 526 GLY C 1 1
16 30391 2 2 8 GLY CA C 3.062 14.773 -13.257 1.00 . B B . 526 GLY CA 1 1
16 30392 2 2 8 GLY H H 1.406 15.573 -14.312 1.00 . B B . 526 GLY H 1 1
16 30393 2 2 8 GLY HA2 H 3.122 13.882 -13.863 1.00 . B B . 526 GLY HA2 1 1
16 30394 2 2 8 GLY HA3 H 4.061 15.144 -13.084 1.00 . B B . 526 GLY HA3 1 1
16 30395 2 2 8 GLY N N 2.304 15.785 -13.984 1.00 . B B . 526 GLY N 1 1
16 30396 2 2 8 GLY O O 2.627 13.300 -11.420 1.00 . B B . 526 GLY O 1 1
16 30397 2 2 9 LEU C C -0.475 14.855 -10.249 1.00 . B B . 527 LEU C 1 1
16 30398 2 2 9 LEU CA C 1.019 15.167 -10.052 1.00 . B B . 527 LEU CA 1 1
16 30399 2 2 9 LEU CB C 1.211 16.426 -9.182 1.00 . B B . 527 LEU CB 1 1
16 30400 2 2 9 LEU CD1 C 2.701 18.114 -8.069 1.00 . B B . 527 LEU CD1 1 1
16 30401 2 2 9 LEU CD2 C 3.471 15.748 -8.248 1.00 . B B . 527 LEU CD2 1 1
16 30402 2 2 9 LEU CG C 2.668 16.858 -8.927 1.00 . B B . 527 LEU CG 1 1
16 30403 2 2 9 LEU H H 1.564 16.215 -11.804 1.00 . B B . 527 LEU H 1 1
16 30404 2 2 9 LEU HA H 1.488 14.325 -9.563 1.00 . B B . 527 LEU HA 1 1
16 30405 2 2 9 LEU HB2 H 0.695 17.246 -9.658 1.00 . B B . 527 LEU HB2 1 1
16 30406 2 2 9 LEU HB3 H 0.746 16.240 -8.225 1.00 . B B . 527 LEU HB3 1 1
16 30407 2 2 9 LEU HD11 H 2.188 18.915 -8.581 1.00 . B B . 527 LEU HD11 1 1
16 30408 2 2 9 LEU HD12 H 3.727 18.400 -7.889 1.00 . B B . 527 LEU HD12 1 1
16 30409 2 2 9 LEU HD13 H 2.212 17.919 -7.126 1.00 . B B . 527 LEU HD13 1 1
16 30410 2 2 9 LEU HD21 H 4.479 16.091 -8.068 1.00 . B B . 527 LEU HD21 1 1
16 30411 2 2 9 LEU HD22 H 3.496 14.880 -8.889 1.00 . B B . 527 LEU HD22 1 1
16 30412 2 2 9 LEU HD23 H 3.006 15.488 -7.309 1.00 . B B . 527 LEU HD23 1 1
16 30413 2 2 9 LEU HG H 3.140 17.088 -9.870 1.00 . B B . 527 LEU HG 1 1
16 30414 2 2 9 LEU N N 1.680 15.361 -11.342 1.00 . B B . 527 LEU N 1 1
16 30415 2 2 9 LEU O O -0.902 14.519 -11.358 1.00 . B B . 527 LEU O 1 1
16 30416 2 2 10 LEU C C -3.011 13.188 -9.522 1.00 . B B . 528 LEU C 1 1
16 30417 2 2 10 LEU CA C -2.715 14.660 -9.129 1.00 . B B . 528 LEU CA 1 1
16 30418 2 2 10 LEU CB C -3.467 15.677 -10.024 1.00 . B B . 528 LEU CB 1 1
16 30419 2 2 10 LEU CD1 C -4.110 18.046 -10.666 1.00 . B B . 528 LEU CD1 1 1
16 30420 2 2 10 LEU CD2 C -3.938 17.403 -8.255 1.00 . B B . 528 LEU CD2 1 1
16 30421 2 2 10 LEU CG C -3.378 17.173 -9.650 1.00 . B B . 528 LEU CG 1 1
16 30422 2 2 10 LEU H H -0.869 15.311 -8.344 1.00 . B B . 528 LEU H 1 1
16 30423 2 2 10 LEU HA H -3.043 14.802 -8.110 1.00 . B B . 528 LEU HA 1 1
16 30424 2 2 10 LEU HB2 H -3.087 15.569 -11.030 1.00 . B B . 528 LEU HB2 1 1
16 30425 2 2 10 LEU HB3 H -4.500 15.384 -10.029 1.00 . B B . 528 LEU HB3 1 1
16 30426 2 2 10 LEU HD11 H -5.150 17.757 -10.706 1.00 . B B . 528 LEU HD11 1 1
16 30427 2 2 10 LEU HD12 H -3.664 17.918 -11.640 1.00 . B B . 528 LEU HD12 1 1
16 30428 2 2 10 LEU HD13 H -4.037 19.082 -10.370 1.00 . B B . 528 LEU HD13 1 1
16 30429 2 2 10 LEU HD21 H -3.849 18.448 -8.000 1.00 . B B . 528 LEU HD21 1 1
16 30430 2 2 10 LEU HD22 H -3.383 16.810 -7.541 1.00 . B B . 528 LEU HD22 1 1
16 30431 2 2 10 LEU HD23 H -4.977 17.114 -8.231 1.00 . B B . 528 LEU HD23 1 1
16 30432 2 2 10 LEU HG H -2.340 17.472 -9.646 1.00 . B B . 528 LEU HG 1 1
16 30433 2 2 10 LEU N N -1.268 14.971 -9.154 1.00 . B B . 528 LEU N 1 1
16 30434 2 2 10 LEU O O -4.174 12.795 -9.673 1.00 . B B . 528 LEU O 1 1
16 30435 2 2 11 SER C C -1.108 10.098 -9.166 1.00 . B B . 529 SER C 1 1
16 30436 2 2 11 SER CA C -2.066 10.961 -10.006 1.00 . B B . 529 SER CA 1 1
16 30437 2 2 11 SER CB C -1.790 10.759 -11.504 1.00 . B B . 529 SER CB 1 1
16 30438 2 2 11 SER H H -1.052 12.762 -9.523 1.00 . B B . 529 SER H 1 1
16 30439 2 2 11 SER HA H -3.078 10.656 -9.794 1.00 . B B . 529 SER HA 1 1
16 30440 2 2 11 SER HB2 H -1.936 9.720 -11.758 1.00 . B B . 529 SER HB2 1 1
16 30441 2 2 11 SER HB3 H -2.474 11.367 -12.074 1.00 . B B . 529 SER HB3 1 1
16 30442 2 2 11 SER HG H -0.132 10.541 -12.529 1.00 . B B . 529 SER HG 1 1
16 30443 2 2 11 SER N N -1.946 12.383 -9.658 1.00 . B B . 529 SER N 1 1
16 30444 2 2 11 SER O O -1.050 8.876 -9.338 1.00 . B B . 529 SER O 1 1
16 30445 2 2 11 SER OG O -0.461 11.127 -11.843 1.00 . B B . 529 SER OG 1 1
16 30446 2 2 12 GLY C C 0.017 9.520 -6.116 1.00 . B B . 530 GLY C 1 1
16 30447 2 2 12 GLY CA C 0.603 10.043 -7.417 1.00 . B B . 530 GLY CA 1 1
16 30448 2 2 12 GLY H H -0.496 11.710 -8.131 1.00 . B B . 530 GLY H 1 1
16 30449 2 2 12 GLY HA2 H 1.000 9.209 -7.977 1.00 . B B . 530 GLY HA2 1 1
16 30450 2 2 12 GLY HA3 H 1.412 10.721 -7.186 1.00 . B B . 530 GLY HA3 1 1
16 30451 2 2 12 GLY N N -0.372 10.744 -8.246 1.00 . B B . 530 GLY N 1 1
16 30452 2 2 12 GLY O O 0.038 8.312 -5.866 1.00 . B B . 530 GLY O 1 1
16 30453 2 2 13 ASP C C -2.495 10.671 -3.831 1.00 . B B . 531 ASP C 1 1
16 30454 2 2 13 ASP CA C -1.089 10.080 -3.988 1.00 . B B . 531 ASP CA 1 1
16 30455 2 2 13 ASP CB C -0.182 10.556 -2.842 1.00 . B B . 531 ASP CB 1 1
16 30456 2 2 13 ASP CG C 1.222 9.980 -2.922 1.00 . B B . 531 ASP CG 1 1
16 30457 2 2 13 ASP H H -0.515 11.377 -5.569 1.00 . B B . 531 ASP H 1 1
16 30458 2 2 13 ASP HA H -1.165 9.005 -3.950 1.00 . B B . 531 ASP HA 1 1
16 30459 2 2 13 ASP HB2 H -0.109 11.632 -2.874 1.00 . B B . 531 ASP HB2 1 1
16 30460 2 2 13 ASP HB3 H -0.619 10.259 -1.901 1.00 . B B . 531 ASP HB3 1 1
16 30461 2 2 13 ASP N N -0.507 10.436 -5.290 1.00 . B B . 531 ASP N 1 1
16 30462 2 2 13 ASP O O -3.134 10.519 -2.784 1.00 . B B . 531 ASP O 1 1
16 30463 2 2 13 ASP OD1 O 1.370 8.751 -2.745 1.00 . B B . 531 ASP OD1 1 1
16 30464 2 2 13 ASP OD2 O 2.169 10.756 -3.161 1.00 . B B . 531 ASP OD2 1 1
16 30465 2 2 14 GLU C C -5.349 11.052 -5.521 1.00 . B B . 532 GLU C 1 1
16 30466 2 2 14 GLU CA C -4.278 11.965 -4.921 1.00 . B B . 532 GLU CA 1 1
16 30467 2 2 14 GLU CB C -4.182 13.266 -5.707 1.00 . B B . 532 GLU CB 1 1
16 30468 2 2 14 GLU CD C -3.543 15.064 -4.048 1.00 . B B . 532 GLU CD 1 1
16 30469 2 2 14 GLU CG C -3.098 14.208 -5.218 1.00 . B B . 532 GLU CG 1 1
16 30470 2 2 14 GLU H H -2.411 11.396 -5.693 1.00 . B B . 532 GLU H 1 1
16 30471 2 2 14 GLU HA H -4.550 12.182 -3.911 1.00 . B B . 532 GLU HA 1 1
16 30472 2 2 14 GLU HB2 H -3.972 13.029 -6.734 1.00 . B B . 532 GLU HB2 1 1
16 30473 2 2 14 GLU HB3 H -5.124 13.764 -5.655 1.00 . B B . 532 GLU HB3 1 1
16 30474 2 2 14 GLU HG2 H -2.250 13.622 -4.910 1.00 . B B . 532 GLU HG2 1 1
16 30475 2 2 14 GLU HG3 H -2.808 14.858 -6.030 1.00 . B B . 532 GLU HG3 1 1
16 30476 2 2 14 GLU N N -2.967 11.329 -4.893 1.00 . B B . 532 GLU N 1 1
16 30477 2 2 14 GLU O O -6.536 11.393 -5.551 1.00 . B B . 532 GLU O 1 1
16 30478 2 2 14 GLU OE1 O -4.234 14.533 -3.152 1.00 . B B . 532 GLU OE1 1 1
16 30479 2 2 14 GLU OE2 O -3.201 16.265 -4.026 1.00 . B B . 532 GLU OE2 1 1
16 30480 2 2 15 ASP C C -6.406 7.945 -5.604 1.00 . B B . 533 ASP C 1 1
16 30481 2 2 15 ASP CA C -5.768 8.900 -6.635 1.00 . B B . 533 ASP CA 1 1
16 30482 2 2 15 ASP CB C -4.947 8.111 -7.670 1.00 . B B . 533 ASP CB 1 1
16 30483 2 2 15 ASP CG C -4.924 8.762 -9.046 1.00 . B B . 533 ASP CG 1 1
16 30484 2 2 15 ASP H H -3.954 9.701 -5.879 1.00 . B B . 533 ASP H 1 1
16 30485 2 2 15 ASP HA H -6.555 9.433 -7.147 1.00 . B B . 533 ASP HA 1 1
16 30486 2 2 15 ASP HB2 H -3.929 8.027 -7.321 1.00 . B B . 533 ASP HB2 1 1
16 30487 2 2 15 ASP HB3 H -5.368 7.121 -7.771 1.00 . B B . 533 ASP HB3 1 1
16 30488 2 2 15 ASP N N -4.904 9.894 -5.986 1.00 . B B . 533 ASP N 1 1
16 30489 2 2 15 ASP O O -7.308 7.173 -5.943 1.00 . B B . 533 ASP O 1 1
16 30490 2 2 15 ASP OD1 O -5.716 9.702 -9.271 1.00 . B B . 533 ASP OD1 1 1
16 30491 2 2 15 ASP OD2 O -4.113 8.332 -9.893 1.00 . B B . 533 ASP OD2 1 1
16 30492 2 2 16 PHE C C -7.688 7.744 -2.614 1.00 . B B . 534 PHE C 1 1
16 30493 2 2 16 PHE CA C -6.441 7.153 -3.261 1.00 . B B . 534 PHE CA 1 1
16 30494 2 2 16 PHE CB C -5.350 6.933 -2.195 1.00 . B B . 534 PHE CB 1 1
16 30495 2 2 16 PHE CD1 C -3.092 6.375 -3.153 1.00 . B B . 534 PHE CD1 1 1
16 30496 2 2 16 PHE CD2 C -4.470 4.583 -2.399 1.00 . B B . 534 PHE CD2 1 1
16 30497 2 2 16 PHE CE1 C -2.108 5.476 -3.507 1.00 . B B . 534 PHE CE1 1 1
16 30498 2 2 16 PHE CE2 C -3.491 3.677 -2.752 1.00 . B B . 534 PHE CE2 1 1
16 30499 2 2 16 PHE CG C -4.282 5.942 -2.594 1.00 . B B . 534 PHE CG 1 1
16 30500 2 2 16 PHE CZ C -2.331 4.117 -3.347 1.00 . B B . 534 PHE CZ 1 1
16 30501 2 2 16 PHE H H -5.238 8.672 -4.141 1.00 . B B . 534 PHE H 1 1
16 30502 2 2 16 PHE HA H -6.703 6.205 -3.697 1.00 . B B . 534 PHE HA 1 1
16 30503 2 2 16 PHE HB2 H -4.865 7.874 -1.990 1.00 . B B . 534 PHE HB2 1 1
16 30504 2 2 16 PHE HB3 H -5.814 6.573 -1.288 1.00 . B B . 534 PHE HB3 1 1
16 30505 2 2 16 PHE HD1 H -2.940 7.435 -3.300 1.00 . B B . 534 PHE HD1 1 1
16 30506 2 2 16 PHE HD2 H -5.398 4.231 -1.971 1.00 . B B . 534 PHE HD2 1 1
16 30507 2 2 16 PHE HE1 H -1.185 5.829 -3.946 1.00 . B B . 534 PHE HE1 1 1
16 30508 2 2 16 PHE HE2 H -3.648 2.620 -2.595 1.00 . B B . 534 PHE HE2 1 1
16 30509 2 2 16 PHE HZ H -1.573 3.407 -3.643 1.00 . B B . 534 PHE HZ 1 1
16 30510 2 2 16 PHE N N -5.939 8.018 -4.347 1.00 . B B . 534 PHE N 1 1
16 30511 2 2 16 PHE O O -8.403 7.074 -1.869 1.00 . B B . 534 PHE O 1 1
16 30512 2 2 17 SER C C -10.375 9.322 -3.192 1.00 . B B . 535 SER C 1 1
16 30513 2 2 17 SER CA C -9.109 9.728 -2.429 1.00 . B B . 535 SER CA 1 1
16 30514 2 2 17 SER CB C -8.884 11.242 -2.527 1.00 . B B . 535 SER CB 1 1
16 30515 2 2 17 SER H H -7.316 9.455 -3.537 1.00 . B B . 535 SER H 1 1
16 30516 2 2 17 SER HA H -9.235 9.461 -1.389 1.00 . B B . 535 SER HA 1 1
16 30517 2 2 17 SER HB2 H -9.740 11.756 -2.121 1.00 . B B . 535 SER HB2 1 1
16 30518 2 2 17 SER HB3 H -8.003 11.511 -1.961 1.00 . B B . 535 SER HB3 1 1
16 30519 2 2 17 SER HG H -9.044 12.548 -3.982 1.00 . B B . 535 SER HG 1 1
16 30520 2 2 17 SER N N -7.939 9.004 -2.932 1.00 . B B . 535 SER N 1 1
16 30521 2 2 17 SER O O -11.450 9.190 -2.601 1.00 . B B . 535 SER O 1 1
16 30522 2 2 17 SER OG O -8.704 11.655 -3.872 1.00 . B B . 535 SER OG 1 1
16 30523 2 2 18 SER C C -11.375 7.158 -5.492 1.00 . B B . 536 SER C 1 1
16 30524 2 2 18 SER CA C -11.325 8.689 -5.370 1.00 . B B . 536 SER CA 1 1
16 30525 2 2 18 SER CB C -11.208 9.343 -6.747 1.00 . B B . 536 SER CB 1 1
16 30526 2 2 18 SER H H -9.349 9.292 -4.915 1.00 . B B . 536 SER H 1 1
16 30527 2 2 18 SER HA H -12.236 9.018 -4.922 1.00 . B B . 536 SER HA 1 1
16 30528 2 2 18 SER HB2 H -11.305 10.413 -6.645 1.00 . B B . 536 SER HB2 1 1
16 30529 2 2 18 SER HB3 H -10.249 9.108 -7.156 1.00 . B B . 536 SER HB3 1 1
16 30530 2 2 18 SER HG H -12.768 9.612 -7.903 1.00 . B B . 536 SER HG 1 1
16 30531 2 2 18 SER N N -10.227 9.130 -4.511 1.00 . B B . 536 SER N 1 1
16 30532 2 2 18 SER O O -12.395 6.551 -5.169 1.00 . B B . 536 SER O 1 1
16 30533 2 2 18 SER OG O -12.213 8.876 -7.634 1.00 . B B . 536 SER OG 1 1
16 30534 2 2 19 ILE C C -10.177 4.218 -4.997 1.00 . B B . 537 ILE C 1 1
16 30535 2 2 19 ILE CA C -10.198 5.114 -6.249 1.00 . B B . 537 ILE CA 1 1
16 30536 2 2 19 ILE CB C -8.983 4.830 -7.218 1.00 . B B . 537 ILE CB 1 1
16 30537 2 2 19 ILE CD1 C -8.031 5.490 -9.534 1.00 . B B . 537 ILE CD1 1 1
16 30538 2 2 19 ILE CG1 C -9.228 5.468 -8.602 1.00 . B B . 537 ILE CG1 1 1
16 30539 2 2 19 ILE CG2 C -8.687 3.334 -7.410 1.00 . B B . 537 ILE CG2 1 1
16 30540 2 2 19 ILE H H -9.458 7.087 -6.083 1.00 . B B . 537 ILE H 1 1
16 30541 2 2 19 ILE HA H -11.098 4.884 -6.793 1.00 . B B . 537 ILE HA 1 1
16 30542 2 2 19 ILE HB H -8.104 5.283 -6.785 1.00 . B B . 537 ILE HB 1 1
16 30543 2 2 19 ILE HD11 H -8.329 5.882 -10.495 1.00 . B B . 537 ILE HD11 1 1
16 30544 2 2 19 ILE HD12 H -7.644 4.490 -9.652 1.00 . B B . 537 ILE HD12 1 1
16 30545 2 2 19 ILE HD13 H -7.267 6.128 -9.106 1.00 . B B . 537 ILE HD13 1 1
16 30546 2 2 19 ILE HG12 H -10.017 4.929 -9.101 1.00 . B B . 537 ILE HG12 1 1
16 30547 2 2 19 ILE HG13 H -9.540 6.488 -8.453 1.00 . B B . 537 ILE HG13 1 1
16 30548 2 2 19 ILE HG21 H -7.857 3.214 -8.092 1.00 . B B . 537 ILE HG21 1 1
16 30549 2 2 19 ILE HG22 H -9.560 2.843 -7.816 1.00 . B B . 537 ILE HG22 1 1
16 30550 2 2 19 ILE HG23 H -8.436 2.890 -6.459 1.00 . B B . 537 ILE HG23 1 1
16 30551 2 2 19 ILE N N -10.261 6.549 -5.934 1.00 . B B . 537 ILE N 1 1
16 30552 2 2 19 ILE O O -10.781 3.143 -5.013 1.00 . B B . 537 ILE O 1 1
16 30553 2 2 20 ALA C C -10.671 3.983 -1.837 1.00 . B B . 538 ALA C 1 1
16 30554 2 2 20 ALA CA C -9.422 3.828 -2.706 1.00 . B B . 538 ALA CA 1 1
16 30555 2 2 20 ALA CB C -8.154 4.130 -1.918 1.00 . B B . 538 ALA CB 1 1
16 30556 2 2 20 ALA H H -9.040 5.511 -3.958 1.00 . B B . 538 ALA H 1 1
16 30557 2 2 20 ALA HA H -9.381 2.808 -3.032 1.00 . B B . 538 ALA HA 1 1
16 30558 2 2 20 ALA HB1 H -7.292 3.995 -2.555 1.00 . B B . 538 ALA HB1 1 1
16 30559 2 2 20 ALA HB2 H -8.087 3.459 -1.073 1.00 . B B . 538 ALA HB2 1 1
16 30560 2 2 20 ALA HB3 H -8.184 5.150 -1.565 1.00 . B B . 538 ALA HB3 1 1
16 30561 2 2 20 ALA N N -9.495 4.644 -3.928 1.00 . B B . 538 ALA N 1 1
16 30562 2 2 20 ALA O O -10.881 3.228 -0.881 1.00 . B B . 538 ALA O 1 1
16 30563 2 2 21 ASP C C -13.895 4.696 -2.565 1.00 . B B . 539 ASP C 1 1
16 30564 2 2 21 ASP CA C -12.802 5.173 -1.590 1.00 . B B . 539 ASP CA 1 1
16 30565 2 2 21 ASP CB C -12.982 6.658 -1.209 1.00 . B B . 539 ASP CB 1 1
16 30566 2 2 21 ASP CG C -12.186 7.075 0.018 1.00 . B B . 539 ASP CG 1 1
16 30567 2 2 21 ASP H H -11.189 5.565 -2.906 1.00 . B B . 539 ASP H 1 1
16 30568 2 2 21 ASP HA H -12.852 4.569 -0.701 1.00 . B B . 539 ASP HA 1 1
16 30569 2 2 21 ASP HB2 H -12.657 7.271 -2.039 1.00 . B B . 539 ASP HB2 1 1
16 30570 2 2 21 ASP HB3 H -14.027 6.847 -1.019 1.00 . B B . 539 ASP HB3 1 1
16 30571 2 2 21 ASP N N -11.484 4.967 -2.194 1.00 . B B . 539 ASP N 1 1
16 30572 2 2 21 ASP O O -15.081 4.646 -2.221 1.00 . B B . 539 ASP O 1 1
16 30573 2 2 21 ASP OD1 O -11.732 6.183 0.764 1.00 . B B . 539 ASP OD1 1 1
16 30574 2 2 21 ASP OD2 O -12.014 8.295 0.229 1.00 . B B . 539 ASP OD2 1 1
16 30575 2 2 22 MET C C -14.216 2.231 -4.797 1.00 . B B . 540 MET C 1 1
16 30576 2 2 22 MET CA C -14.325 3.761 -4.810 1.00 . B B . 540 MET CA 1 1
16 30577 2 2 22 MET CB C -13.914 4.311 -6.177 1.00 . B B . 540 MET CB 1 1
16 30578 2 2 22 MET CE C -15.165 6.123 -8.813 1.00 . B B . 540 MET CE 1 1
16 30579 2 2 22 MET CG C -14.774 3.810 -7.339 1.00 . B B . 540 MET CG 1 1
16 30580 2 2 22 MET H H -12.511 4.462 -3.988 1.00 . B B . 540 MET H 1 1
16 30581 2 2 22 MET HA H -15.340 4.044 -4.606 1.00 . B B . 540 MET HA 1 1
16 30582 2 2 22 MET HB2 H -13.986 5.384 -6.142 1.00 . B B . 540 MET HB2 1 1
16 30583 2 2 22 MET HB3 H -12.884 4.042 -6.368 1.00 . B B . 540 MET HB3 1 1
16 30584 2 2 22 MET HE1 H -16.230 5.961 -8.763 1.00 . B B . 540 MET HE1 1 1
16 30585 2 2 22 MET HE2 H -14.929 6.721 -9.681 1.00 . B B . 540 MET HE2 1 1
16 30586 2 2 22 MET HE3 H -14.839 6.637 -7.921 1.00 . B B . 540 MET HE3 1 1
16 30587 2 2 22 MET HG2 H -14.660 2.739 -7.414 1.00 . B B . 540 MET HG2 1 1
16 30588 2 2 22 MET HG3 H -15.808 4.044 -7.129 1.00 . B B . 540 MET HG3 1 1
16 30589 2 2 22 MET N N -13.459 4.335 -3.779 1.00 . B B . 540 MET N 1 1
16 30590 2 2 22 MET O O -15.176 1.524 -5.118 1.00 . B B . 540 MET O 1 1
16 30591 2 2 22 MET SD S -14.326 4.544 -8.926 1.00 . B B . 540 MET SD 1 1
16 30592 2 2 23 ASP C C -13.081 -0.297 -3.001 1.00 . B B . 541 ASP C 1 1
16 30593 2 2 23 ASP CA C -12.733 0.314 -4.372 1.00 . B B . 541 ASP CA 1 1
16 30594 2 2 23 ASP CB C -11.255 0.081 -4.705 1.00 . B B . 541 ASP CB 1 1
16 30595 2 2 23 ASP CG C -10.934 0.287 -6.177 1.00 . B B . 541 ASP CG 1 1
16 30596 2 2 23 ASP H H -12.324 2.385 -4.177 1.00 . B B . 541 ASP H 1 1
16 30597 2 2 23 ASP HA H -13.333 -0.167 -5.124 1.00 . B B . 541 ASP HA 1 1
16 30598 2 2 23 ASP HB2 H -10.651 0.766 -4.128 1.00 . B B . 541 ASP HB2 1 1
16 30599 2 2 23 ASP HB3 H -10.996 -0.929 -4.438 1.00 . B B . 541 ASP HB3 1 1
16 30600 2 2 23 ASP N N -13.029 1.748 -4.419 1.00 . B B . 541 ASP N 1 1
16 30601 2 2 23 ASP O O -13.239 -1.518 -2.895 1.00 . B B . 541 ASP O 1 1
16 30602 2 2 23 ASP OD1 O -11.861 0.172 -7.007 1.00 . B B . 541 ASP OD1 1 1
16 30603 2 2 23 ASP OD2 O -9.762 0.570 -6.496 1.00 . B B . 541 ASP OD2 1 1
16 30604 2 2 24 PHE C C -15.016 -0.378 -0.533 1.00 . B B . 542 PHE C 1 1
16 30605 2 2 24 PHE CA C -13.548 0.081 -0.604 1.00 . B B . 542 PHE CA 1 1
16 30606 2 2 24 PHE CB C -13.286 1.202 0.418 1.00 . B B . 542 PHE CB 1 1
16 30607 2 2 24 PHE CD1 C -12.611 -0.038 2.511 1.00 . B B . 542 PHE CD1 1 1
16 30608 2 2 24 PHE CD2 C -14.593 1.294 2.565 1.00 . B B . 542 PHE CD2 1 1
16 30609 2 2 24 PHE CE1 C -12.816 -0.400 3.829 1.00 . B B . 542 PHE CE1 1 1
16 30610 2 2 24 PHE CE2 C -14.801 0.934 3.883 1.00 . B B . 542 PHE CE2 1 1
16 30611 2 2 24 PHE CG C -13.495 0.816 1.864 1.00 . B B . 542 PHE CG 1 1
16 30612 2 2 24 PHE CZ C -13.913 0.087 4.515 1.00 . B B . 542 PHE CZ 1 1
16 30613 2 2 24 PHE H H -13.057 1.515 -2.104 1.00 . B B . 542 PHE H 1 1
16 30614 2 2 24 PHE HA H -12.911 -0.759 -0.374 1.00 . B B . 542 PHE HA 1 1
16 30615 2 2 24 PHE HB2 H -12.265 1.528 0.316 1.00 . B B . 542 PHE HB2 1 1
16 30616 2 2 24 PHE HB3 H -13.945 2.028 0.198 1.00 . B B . 542 PHE HB3 1 1
16 30617 2 2 24 PHE HD1 H -11.754 -0.416 1.976 1.00 . B B . 542 PHE HD1 1 1
16 30618 2 2 24 PHE HD2 H -15.288 1.957 2.073 1.00 . B B . 542 PHE HD2 1 1
16 30619 2 2 24 PHE HE1 H -12.122 -1.064 4.321 1.00 . B B . 542 PHE HE1 1 1
16 30620 2 2 24 PHE HE2 H -15.660 1.315 4.416 1.00 . B B . 542 PHE HE2 1 1
16 30621 2 2 24 PHE HZ H -14.076 -0.197 5.546 1.00 . B B . 542 PHE HZ 1 1
16 30622 2 2 24 PHE N N -13.204 0.550 -1.959 1.00 . B B . 542 PHE N 1 1
16 30623 2 2 24 PHE O O -15.368 -1.225 0.292 1.00 . B B . 542 PHE O 1 1
16 30624 2 2 25 SER C C -17.450 -1.453 -2.369 1.00 . B B . 543 SER C 1 1
16 30625 2 2 25 SER CA C -17.274 -0.185 -1.518 1.00 . B B . 543 SER CA 1 1
16 30626 2 2 25 SER CB C -18.076 0.973 -2.121 1.00 . B B . 543 SER CB 1 1
16 30627 2 2 25 SER H H -15.512 0.891 -2.006 1.00 . B B . 543 SER H 1 1
16 30628 2 2 25 SER HA H -17.642 -0.382 -0.522 1.00 . B B . 543 SER HA 1 1
16 30629 2 2 25 SER HB2 H -19.128 0.727 -2.110 1.00 . B B . 543 SER HB2 1 1
16 30630 2 2 25 SER HB3 H -17.912 1.860 -1.530 1.00 . B B . 543 SER HB3 1 1
16 30631 2 2 25 SER HG H -16.812 1.644 -3.462 1.00 . B B . 543 SER HG 1 1
16 30632 2 2 25 SER N N -15.858 0.193 -1.411 1.00 . B B . 543 SER N 1 1
16 30633 2 2 25 SER O O -18.428 -2.187 -2.201 1.00 . B B . 543 SER O 1 1
16 30634 2 2 25 SER OG O -17.682 1.238 -3.458 1.00 . B B . 543 SER OG 1 1
16 30635 2 2 26 ALA C C -15.929 -4.111 -3.383 1.00 . B B . 544 ALA C 1 1
16 30636 2 2 26 ALA CA C -16.487 -2.893 -4.130 1.00 . B B . 544 ALA CA 1 1
16 30637 2 2 26 ALA CB C -15.685 -2.634 -5.399 1.00 . B B . 544 ALA CB 1 1
16 30638 2 2 26 ALA H H -15.759 -1.049 -3.374 1.00 . B B . 544 ALA H 1 1
16 30639 2 2 26 ALA HA H -17.510 -3.098 -4.415 1.00 . B B . 544 ALA HA 1 1
16 30640 2 2 26 ALA HB1 H -16.112 -1.795 -5.929 1.00 . B B . 544 ALA HB1 1 1
16 30641 2 2 26 ALA HB2 H -15.712 -3.510 -6.029 1.00 . B B . 544 ALA HB2 1 1
16 30642 2 2 26 ALA HB3 H -14.662 -2.410 -5.137 1.00 . B B . 544 ALA HB3 1 1
16 30643 2 2 26 ALA N N -16.489 -1.697 -3.276 1.00 . B B . 544 ALA N 1 1
16 30644 2 2 26 ALA O O -16.285 -5.254 -3.688 1.00 . B B . 544 ALA O 1 1
16 30645 2 2 27 LEU C C -15.468 -5.114 -0.325 1.00 . B B . 545 LEU C 1 1
16 30646 2 2 27 LEU CA C -14.522 -4.874 -1.509 1.00 . B B . 545 LEU CA 1 1
16 30647 2 2 27 LEU CB C -13.143 -4.447 -1.001 1.00 . B B . 545 LEU CB 1 1
16 30648 2 2 27 LEU CD1 C -10.796 -3.677 -1.458 1.00 . B B . 545 LEU CD1 1 1
16 30649 2 2 27 LEU CD2 C -11.743 -5.544 -2.795 1.00 . B B . 545 LEU CD2 1 1
16 30650 2 2 27 LEU CG C -12.064 -4.237 -2.075 1.00 . B B . 545 LEU CG 1 1
16 30651 2 2 27 LEU H H -14.744 -2.926 -2.284 1.00 . B B . 545 LEU H 1 1
16 30652 2 2 27 LEU HA H -14.423 -5.790 -2.071 1.00 . B B . 545 LEU HA 1 1
16 30653 2 2 27 LEU HB2 H -13.266 -3.525 -0.453 1.00 . B B . 545 LEU HB2 1 1
16 30654 2 2 27 LEU HB3 H -12.795 -5.197 -0.321 1.00 . B B . 545 LEU HB3 1 1
16 30655 2 2 27 LEU HD11 H -10.024 -3.637 -2.211 1.00 . B B . 545 LEU HD11 1 1
16 30656 2 2 27 LEU HD12 H -10.475 -4.314 -0.647 1.00 . B B . 545 LEU HD12 1 1
16 30657 2 2 27 LEU HD13 H -10.983 -2.681 -1.084 1.00 . B B . 545 LEU HD13 1 1
16 30658 2 2 27 LEU HD21 H -10.951 -5.374 -3.508 1.00 . B B . 545 LEU HD21 1 1
16 30659 2 2 27 LEU HD22 H -12.622 -5.901 -3.310 1.00 . B B . 545 LEU HD22 1 1
16 30660 2 2 27 LEU HD23 H -11.423 -6.284 -2.075 1.00 . B B . 545 LEU HD23 1 1
16 30661 2 2 27 LEU HG H -12.426 -3.531 -2.803 1.00 . B B . 545 LEU HG 1 1
16 30662 2 2 27 LEU N N -15.051 -3.847 -2.406 1.00 . B B . 545 LEU N 1 1
16 30663 2 2 27 LEU O O -15.383 -6.143 0.352 1.00 . B B . 545 LEU O 1 1
16 30664 2 2 28 LEU C C -18.562 -5.124 0.495 1.00 . B B . 546 LEU C 1 1
16 30665 2 2 28 LEU CA C -17.393 -4.235 0.952 1.00 . B B . 546 LEU CA 1 1
16 30666 2 2 28 LEU CB C -17.883 -2.813 1.313 1.00 . B B . 546 LEU CB 1 1
16 30667 2 2 28 LEU CD1 C -17.897 -0.791 2.820 1.00 . B B . 546 LEU CD1 1 1
16 30668 2 2 28 LEU CD2 C -17.359 -3.042 3.758 1.00 . B B . 546 LEU CD2 1 1
16 30669 2 2 28 LEU CG C -17.250 -2.138 2.540 1.00 . B B . 546 LEU CG 1 1
16 30670 2 2 28 LEU H H -16.344 -3.341 -0.653 1.00 . B B . 546 LEU H 1 1
16 30671 2 2 28 LEU HA H -16.938 -4.683 1.819 1.00 . B B . 546 LEU HA 1 1
16 30672 2 2 28 LEU HB2 H -17.708 -2.176 0.459 1.00 . B B . 546 LEU HB2 1 1
16 30673 2 2 28 LEU HB3 H -18.943 -2.865 1.478 1.00 . B B . 546 LEU HB3 1 1
16 30674 2 2 28 LEU HD11 H -18.955 -0.931 2.970 1.00 . B B . 546 LEU HD11 1 1
16 30675 2 2 28 LEU HD12 H -17.735 -0.133 1.982 1.00 . B B . 546 LEU HD12 1 1
16 30676 2 2 28 LEU HD13 H -17.461 -0.360 3.708 1.00 . B B . 546 LEU HD13 1 1
16 30677 2 2 28 LEU HD21 H -18.399 -3.259 3.953 1.00 . B B . 546 LEU HD21 1 1
16 30678 2 2 28 LEU HD22 H -16.928 -2.546 4.614 1.00 . B B . 546 LEU HD22 1 1
16 30679 2 2 28 LEU HD23 H -16.828 -3.964 3.572 1.00 . B B . 546 LEU HD23 1 1
16 30680 2 2 28 LEU HG H -16.203 -1.973 2.341 1.00 . B B . 546 LEU HG 1 1
16 30681 2 2 28 LEU N N -16.370 -4.145 -0.095 1.00 . B B . 546 LEU N 1 1
16 30682 2 2 28 LEU O O -19.226 -5.765 1.315 1.00 . B B . 546 LEU O 1 1
16 30683 2 2 29 SER C C -19.352 -7.467 -1.532 1.00 . B B . 547 SER C 1 1
16 30684 2 2 29 SER CA C -19.811 -6.001 -1.447 1.00 . B B . 547 SER CA 1 1
16 30685 2 2 29 SER CB C -20.167 -5.472 -2.844 1.00 . B B . 547 SER CB 1 1
16 30686 2 2 29 SER H H -18.258 -4.558 -1.397 1.00 . B B . 547 SER H 1 1
16 30687 2 2 29 SER HA H -20.694 -5.957 -0.827 1.00 . B B . 547 SER HA 1 1
16 30688 2 2 29 SER HB2 H -20.993 -6.041 -3.240 1.00 . B B . 547 SER HB2 1 1
16 30689 2 2 29 SER HB3 H -20.451 -4.432 -2.770 1.00 . B B . 547 SER HB3 1 1
16 30690 2 2 29 SER HG H -18.381 -6.117 -3.335 1.00 . B B . 547 SER HG 1 1
16 30691 2 2 29 SER N N -18.793 -5.143 -0.824 1.00 . B B . 547 SER N 1 1
16 30692 2 2 29 SER O O -20.168 -8.366 -1.750 1.00 . B B . 547 SER O 1 1
16 30693 2 2 29 SER OG O -19.070 -5.583 -3.737 1.00 . B B . 547 SER OG 1 1
16 30694 2 2 30 GLN C C -17.776 -9.894 -0.190 1.00 . B B . 548 GLN C 1 1
16 30695 2 2 30 GLN CA C -17.440 -9.041 -1.422 1.00 . B B . 548 GLN CA 1 1
16 30696 2 2 30 GLN CB C -15.914 -8.951 -1.586 1.00 . B B . 548 GLN CB 1 1
16 30697 2 2 30 GLN CD C -13.928 -8.261 -3.037 1.00 . B B . 548 GLN CD 1 1
16 30698 2 2 30 GLN CG C -15.441 -8.391 -2.929 1.00 . B B . 548 GLN CG 1 1
16 30699 2 2 30 GLN H H -17.449 -6.929 -1.172 1.00 . B B . 548 GLN H 1 1
16 30700 2 2 30 GLN HA H -17.845 -9.523 -2.289 1.00 . B B . 548 GLN HA 1 1
16 30701 2 2 30 GLN HB2 H -15.521 -8.319 -0.804 1.00 . B B . 548 GLN HB2 1 1
16 30702 2 2 30 GLN HB3 H -15.499 -9.943 -1.471 1.00 . B B . 548 GLN HB3 1 1
16 30703 2 2 30 GLN HE21 H -14.036 -8.323 -5.024 1.00 . B B . 548 GLN HE21 1 1
16 30704 2 2 30 GLN HE22 H -12.447 -8.168 -4.364 1.00 . B B . 548 GLN HE22 1 1
16 30705 2 2 30 GLN HG2 H -15.790 -9.037 -3.718 1.00 . B B . 548 GLN HG2 1 1
16 30706 2 2 30 GLN HG3 H -15.875 -7.416 -3.054 1.00 . B B . 548 GLN HG3 1 1
16 30707 2 2 30 GLN N N -18.036 -7.692 -1.354 1.00 . B B . 548 GLN N 1 1
16 30708 2 2 30 GLN NE2 N -13.418 -8.250 -4.266 1.00 . B B . 548 GLN NE2 1 1
16 30709 2 2 30 GLN O O -17.546 -11.108 -0.184 1.00 . B B . 548 GLN O 1 1
16 30710 2 2 30 GLN OE1 O -13.226 -8.175 -2.030 1.00 . B B . 548 GLN OE1 1 1
16 30711 2 2 31 ILE C C -20.178 -10.184 2.188 1.00 . B B . 549 ILE C 1 1
16 30712 2 2 31 ILE CA C -18.665 -9.911 2.105 1.00 . B B . 549 ILE CA 1 1
16 30713 2 2 31 ILE CB C -18.204 -9.062 3.345 1.00 . B B . 549 ILE CB 1 1
16 30714 2 2 31 ILE CD1 C -16.111 -7.910 4.431 1.00 . B B . 549 ILE CD1 1 1
16 30715 2 2 31 ILE CG1 C -16.650 -8.923 3.420 1.00 . B B . 549 ILE CG1 1 1
16 30716 2 2 31 ILE CG2 C -18.755 -9.631 4.663 1.00 . B B . 549 ILE CG2 1 1
16 30717 2 2 31 ILE H H -18.519 -8.292 0.736 1.00 . B B . 549 ILE H 1 1
16 30718 2 2 31 ILE HA H -18.142 -10.857 2.131 1.00 . B B . 549 ILE HA 1 1
16 30719 2 2 31 ILE HB H -18.626 -8.073 3.227 1.00 . B B . 549 ILE HB 1 1
16 30720 2 2 31 ILE HD11 H -15.034 -7.870 4.363 1.00 . B B . 549 ILE HD11 1 1
16 30721 2 2 31 ILE HD12 H -16.396 -8.209 5.429 1.00 . B B . 549 ILE HD12 1 1
16 30722 2 2 31 ILE HD13 H -16.523 -6.933 4.218 1.00 . B B . 549 ILE HD13 1 1
16 30723 2 2 31 ILE HG12 H -16.232 -9.883 3.677 1.00 . B B . 549 ILE HG12 1 1
16 30724 2 2 31 ILE HG13 H -16.285 -8.636 2.445 1.00 . B B . 549 ILE HG13 1 1
16 30725 2 2 31 ILE HG21 H -18.415 -9.024 5.489 1.00 . B B . 549 ILE HG21 1 1
16 30726 2 2 31 ILE HG22 H -18.401 -10.644 4.793 1.00 . B B . 549 ILE HG22 1 1
16 30727 2 2 31 ILE HG23 H -19.834 -9.630 4.633 1.00 . B B . 549 ILE HG23 1 1
16 30728 2 2 31 ILE N N -18.327 -9.246 0.838 1.00 . B B . 549 ILE N 1 1
16 30729 2 2 31 ILE O O -20.600 -11.177 2.790 1.00 . B B . 549 ILE O 1 1
16 30730 2 2 32 SER C C -22.968 -10.158 0.365 1.00 . B B . 550 SER C 1 1
16 30731 2 2 32 SER CA C -22.443 -9.421 1.602 1.00 . B B . 550 SER CA 1 1
16 30732 2 2 32 SER CB C -23.089 -8.035 1.700 1.00 . B B . 550 SER CB 1 1
16 30733 2 2 32 SER H H -20.576 -8.543 1.104 1.00 . B B . 550 SER H 1 1
16 30734 2 2 32 SER HA H -22.710 -9.991 2.479 1.00 . B B . 550 SER HA 1 1
16 30735 2 2 32 SER HB2 H -24.164 -8.139 1.690 1.00 . B B . 550 SER HB2 1 1
16 30736 2 2 32 SER HB3 H -22.783 -7.562 2.623 1.00 . B B . 550 SER HB3 1 1
16 30737 2 2 32 SER HG H -22.011 -6.607 0.899 1.00 . B B . 550 SER HG 1 1
16 30738 2 2 32 SER N N -20.981 -9.299 1.579 1.00 . B B . 550 SER N 1 1
16 30739 2 2 32 SER O O -23.906 -10.956 0.467 1.00 . B B . 550 SER O 1 1
16 30740 2 2 32 SER OG O -22.701 -7.210 0.614 1.00 . B B . 550 SER OG 1 1
16 30741 2 2 33 SER C C -21.603 -11.363 -2.622 1.00 . B B . 551 SER C 1 1
16 30742 2 2 33 SER CA C -22.752 -10.518 -2.058 1.00 . B B . 551 SER CA 1 1
16 30743 2 2 33 SER CB C -23.201 -9.452 -3.072 1.00 . B B . 551 SER CB 1 1
16 30744 2 2 33 SER H H -21.621 -9.238 -0.804 1.00 . B B . 551 SER H 1 1
16 30745 2 2 33 SER HA H -23.587 -11.172 -1.847 1.00 . B B . 551 SER HA 1 1
16 30746 2 2 33 SER HB2 H -23.549 -9.938 -3.971 1.00 . B B . 551 SER HB2 1 1
16 30747 2 2 33 SER HB3 H -24.004 -8.870 -2.645 1.00 . B B . 551 SER HB3 1 1
16 30748 2 2 33 SER HG H -21.792 -8.166 -2.616 1.00 . B B . 551 SER HG 1 1
16 30749 2 2 33 SER N N -22.357 -9.885 -0.798 1.00 . B B . 551 SER N 1 1
16 30750 2 2 33 SER O O -21.658 -12.601 -2.472 1.00 . B B . 551 SER O 1 1
16 30751 2 2 33 SER OXT O -20.652 -10.781 -3.193 1.00 . B B . 551 SER OXT 1 1
16 30752 2 2 33 SER OG O -22.135 -8.578 -3.411 1.00 . B B . 551 SER OG 1 1
17 30753 1 1 1 GLY C C 27.974 -2.735 -5.594 1.00 . A A . 586 GLY C 1 1
17 30754 1 1 1 GLY CA C 27.235 -2.423 -6.881 1.00 . A A . 586 GLY CA 1 1
17 30755 1 1 1 GLY H1 H 27.579 -1.639 -8.786 1.00 . A A . 586 GLY H1 1 1
17 30756 1 1 1 GLY H2 H 28.890 -2.498 -8.153 1.00 . A A . 586 GLY H2 1 1
17 30757 1 1 1 GLY H3 H 28.539 -0.948 -7.577 1.00 . A A . 586 GLY H3 1 1
17 30758 1 1 1 GLY HA2 H 26.439 -1.724 -6.666 1.00 . A A . 586 GLY HA2 1 1
17 30759 1 1 1 GLY HA3 H 26.804 -3.336 -7.264 1.00 . A A . 586 GLY HA3 1 1
17 30760 1 1 1 GLY N N 28.122 -1.836 -7.922 1.00 . A A . 586 GLY N 1 1
17 30761 1 1 1 GLY O O 28.816 -3.636 -5.561 1.00 . A A . 586 GLY O 1 1
17 30762 1 1 2 VAL C C 27.473 -3.170 -2.379 1.00 . A A . 587 VAL C 1 1
17 30763 1 1 2 VAL CA C 28.284 -2.164 -3.217 1.00 . A A . 587 VAL CA 1 1
17 30764 1 1 2 VAL CB C 28.432 -0.812 -2.446 1.00 . A A . 587 VAL CB 1 1
17 30765 1 1 2 VAL CG1 C 28.902 -1.035 -1.008 1.00 . A A . 587 VAL CG1 1 1
17 30766 1 1 2 VAL CG2 C 29.392 0.139 -3.159 1.00 . A A . 587 VAL CG2 1 1
17 30767 1 1 2 VAL H H 26.974 -1.284 -4.639 1.00 . A A . 587 VAL H 1 1
17 30768 1 1 2 VAL HA H 29.273 -2.571 -3.381 1.00 . A A . 587 VAL HA 1 1
17 30769 1 1 2 VAL HB H 27.461 -0.342 -2.411 1.00 . A A . 587 VAL HB 1 1
17 30770 1 1 2 VAL HG11 H 29.844 -1.563 -1.015 1.00 . A A . 587 VAL HG11 1 1
17 30771 1 1 2 VAL HG12 H 28.167 -1.619 -0.474 1.00 . A A . 587 VAL HG12 1 1
17 30772 1 1 2 VAL HG13 H 29.028 -0.081 -0.519 1.00 . A A . 587 VAL HG13 1 1
17 30773 1 1 2 VAL HG21 H 29.464 1.062 -2.604 1.00 . A A . 587 VAL HG21 1 1
17 30774 1 1 2 VAL HG22 H 29.026 0.343 -4.153 1.00 . A A . 587 VAL HG22 1 1
17 30775 1 1 2 VAL HG23 H 30.370 -0.318 -3.222 1.00 . A A . 587 VAL HG23 1 1
17 30776 1 1 2 VAL N N 27.653 -1.982 -4.534 1.00 . A A . 587 VAL N 1 1
17 30777 1 1 2 VAL O O 26.242 -3.204 -2.455 1.00 . A A . 587 VAL O 1 1
17 30778 1 1 3 ARG C C 27.190 -4.603 0.604 1.00 . A A . 588 ARG C 1 1
17 30779 1 1 3 ARG CA C 27.577 -5.061 -0.805 1.00 . A A . 588 ARG CA 1 1
17 30780 1 1 3 ARG CB C 28.499 -6.309 -0.749 1.00 . A A . 588 ARG CB 1 1
17 30781 1 1 3 ARG CD C 29.125 -8.542 0.327 1.00 . A A . 588 ARG CD 1 1
17 30782 1 1 3 ARG CG C 28.130 -7.379 0.296 1.00 . A A . 588 ARG CG 1 1
17 30783 1 1 3 ARG CZ C 29.606 -10.539 1.742 1.00 . A A . 588 ARG CZ 1 1
17 30784 1 1 3 ARG H H 29.142 -3.811 -1.489 1.00 . A A . 588 ARG H 1 1
17 30785 1 1 3 ARG HA H 26.669 -5.338 -1.320 1.00 . A A . 588 ARG HA 1 1
17 30786 1 1 3 ARG HB2 H 28.489 -6.782 -1.720 1.00 . A A . 588 ARG HB2 1 1
17 30787 1 1 3 ARG HB3 H 29.507 -5.977 -0.541 1.00 . A A . 588 ARG HB3 1 1
17 30788 1 1 3 ARG HD2 H 29.101 -9.045 -0.627 1.00 . A A . 588 ARG HD2 1 1
17 30789 1 1 3 ARG HD3 H 30.116 -8.147 0.498 1.00 . A A . 588 ARG HD3 1 1
17 30790 1 1 3 ARG HE H 27.962 -9.406 1.854 1.00 . A A . 588 ARG HE 1 1
17 30791 1 1 3 ARG HG2 H 28.110 -6.918 1.272 1.00 . A A . 588 ARG HG2 1 1
17 30792 1 1 3 ARG HG3 H 27.148 -7.769 0.064 1.00 . A A . 588 ARG HG3 1 1
17 30793 1 1 3 ARG HH11 H 31.088 -10.130 0.421 1.00 . A A . 588 ARG HH11 1 1
17 30794 1 1 3 ARG HH12 H 31.356 -11.511 1.431 1.00 . A A . 588 ARG HH12 1 1
17 30795 1 1 3 ARG HH21 H 28.336 -11.216 3.161 1.00 . A A . 588 ARG HH21 1 1
17 30796 1 1 3 ARG HH22 H 29.800 -12.124 2.979 1.00 . A A . 588 ARG HH22 1 1
17 30797 1 1 3 ARG N N 28.187 -3.975 -1.582 1.00 . A A . 588 ARG N 1 1
17 30798 1 1 3 ARG NE N 28.814 -9.517 1.384 1.00 . A A . 588 ARG NE 1 1
17 30799 1 1 3 ARG NH1 N 30.781 -10.744 1.149 1.00 . A A . 588 ARG NH1 1 1
17 30800 1 1 3 ARG NH2 N 29.215 -11.360 2.707 1.00 . A A . 588 ARG NH2 1 1
17 30801 1 1 3 ARG O O 28.031 -4.112 1.366 1.00 . A A . 588 ARG O 1 1
17 30802 1 1 4 LYS C C 24.552 -5.550 2.839 1.00 . A A . 589 LYS C 1 1
17 30803 1 1 4 LYS CA C 25.355 -4.389 2.234 1.00 . A A . 589 LYS CA 1 1
17 30804 1 1 4 LYS CB C 24.463 -3.137 2.096 1.00 . A A . 589 LYS CB 1 1
17 30805 1 1 4 LYS CD C 24.262 -0.621 1.633 1.00 . A A . 589 LYS CD 1 1
17 30806 1 1 4 LYS CE C 25.040 0.654 1.324 1.00 . A A . 589 LYS CE 1 1
17 30807 1 1 4 LYS CG C 25.185 -1.840 1.703 1.00 . A A . 589 LYS CG 1 1
17 30808 1 1 4 LYS H H 25.302 -5.165 0.264 1.00 . A A . 589 LYS H 1 1
17 30809 1 1 4 LYS HA H 26.183 -4.161 2.888 1.00 . A A . 589 LYS HA 1 1
17 30810 1 1 4 LYS HB2 H 23.709 -3.334 1.349 1.00 . A A . 589 LYS HB2 1 1
17 30811 1 1 4 LYS HB3 H 23.971 -2.966 3.043 1.00 . A A . 589 LYS HB3 1 1
17 30812 1 1 4 LYS HD2 H 23.538 -0.783 0.848 1.00 . A A . 589 LYS HD2 1 1
17 30813 1 1 4 LYS HD3 H 23.746 -0.506 2.576 1.00 . A A . 589 LYS HD3 1 1
17 30814 1 1 4 LYS HE2 H 25.816 0.774 2.064 1.00 . A A . 589 LYS HE2 1 1
17 30815 1 1 4 LYS HE3 H 25.489 0.556 0.348 1.00 . A A . 589 LYS HE3 1 1
17 30816 1 1 4 LYS HG2 H 25.955 -1.641 2.433 1.00 . A A . 589 LYS HG2 1 1
17 30817 1 1 4 LYS HG3 H 25.644 -1.984 0.736 1.00 . A A . 589 LYS HG3 1 1
17 30818 1 1 4 LYS HZ1 H 23.732 1.982 2.273 1.00 . A A . 589 LYS HZ1 1 1
17 30819 1 1 4 LYS HZ2 H 23.420 1.778 0.623 1.00 . A A . 589 LYS HZ2 1 1
17 30820 1 1 4 LYS HZ3 H 24.737 2.714 1.125 1.00 . A A . 589 LYS HZ3 1 1
17 30821 1 1 4 LYS N N 25.905 -4.770 0.929 1.00 . A A . 589 LYS N 1 1
17 30822 1 1 4 LYS NZ N 24.171 1.867 1.338 1.00 . A A . 589 LYS NZ 1 1
17 30823 1 1 4 LYS O O 24.245 -6.532 2.154 1.00 . A A . 589 LYS O 1 1
17 30824 1 1 5 GLY C C 22.096 -6.676 4.668 1.00 . A A . 590 GLY C 1 1
17 30825 1 1 5 GLY CA C 23.595 -6.499 4.897 1.00 . A A . 590 GLY CA 1 1
17 30826 1 1 5 GLY H H 24.391 -4.559 4.577 1.00 . A A . 590 GLY H 1 1
17 30827 1 1 5 GLY HA2 H 24.088 -7.423 4.636 1.00 . A A . 590 GLY HA2 1 1
17 30828 1 1 5 GLY HA3 H 23.761 -6.311 5.948 1.00 . A A . 590 GLY HA3 1 1
17 30829 1 1 5 GLY N N 24.215 -5.415 4.134 1.00 . A A . 590 GLY N 1 1
17 30830 1 1 5 GLY O O 21.553 -7.735 4.993 1.00 . A A . 590 GLY O 1 1
17 30831 1 1 6 TRP C C 19.561 -6.677 2.797 1.00 . A A . 591 TRP C 1 1
17 30832 1 1 6 TRP CA C 19.965 -5.682 3.896 1.00 . A A . 591 TRP CA 1 1
17 30833 1 1 6 TRP CB C 19.415 -4.266 3.586 1.00 . A A . 591 TRP CB 1 1
17 30834 1 1 6 TRP CD1 C 20.717 -2.781 1.903 1.00 . A A . 591 TRP CD1 1 1
17 30835 1 1 6 TRP CD2 C 19.059 -3.973 0.984 1.00 . A A . 591 TRP CD2 1 1
17 30836 1 1 6 TRP CE2 C 19.680 -3.209 -0.026 1.00 . A A . 591 TRP CE2 1 1
17 30837 1 1 6 TRP CE3 C 17.985 -4.801 0.630 1.00 . A A . 591 TRP CE3 1 1
17 30838 1 1 6 TRP CG C 19.742 -3.688 2.218 1.00 . A A . 591 TRP CG 1 1
17 30839 1 1 6 TRP CH2 C 18.213 -4.067 -1.667 1.00 . A A . 591 TRP CH2 1 1
17 30840 1 1 6 TRP CZ2 C 19.265 -3.249 -1.355 1.00 . A A . 591 TRP CZ2 1 1
17 30841 1 1 6 TRP CZ3 C 17.575 -4.839 -0.690 1.00 . A A . 591 TRP CZ3 1 1
17 30842 1 1 6 TRP H H 21.924 -4.843 3.863 1.00 . A A . 591 TRP H 1 1
17 30843 1 1 6 TRP HA H 19.513 -6.022 4.819 1.00 . A A . 591 TRP HA 1 1
17 30844 1 1 6 TRP HB2 H 18.342 -4.298 3.665 1.00 . A A . 591 TRP HB2 1 1
17 30845 1 1 6 TRP HB3 H 19.795 -3.580 4.330 1.00 . A A . 591 TRP HB3 1 1
17 30846 1 1 6 TRP HD1 H 21.408 -2.364 2.619 1.00 . A A . 591 TRP HD1 1 1
17 30847 1 1 6 TRP HE1 H 21.291 -1.870 0.099 1.00 . A A . 591 TRP HE1 1 1
17 30848 1 1 6 TRP HE3 H 17.479 -5.404 1.369 1.00 . A A . 591 TRP HE3 1 1
17 30849 1 1 6 TRP HH2 H 17.859 -4.127 -2.685 1.00 . A A . 591 TRP HH2 1 1
17 30850 1 1 6 TRP HZ2 H 19.747 -2.661 -2.122 1.00 . A A . 591 TRP HZ2 1 1
17 30851 1 1 6 TRP HZ3 H 16.749 -5.471 -0.979 1.00 . A A . 591 TRP HZ3 1 1
17 30852 1 1 6 TRP N N 21.426 -5.647 4.121 1.00 . A A . 591 TRP N 1 1
17 30853 1 1 6 TRP NE1 N 20.687 -2.492 0.561 1.00 . A A . 591 TRP NE1 1 1
17 30854 1 1 6 TRP O O 18.515 -7.318 2.895 1.00 . A A . 591 TRP O 1 1
17 30855 1 1 7 HIS C C 20.415 -9.211 1.108 1.00 . A A . 592 HIS C 1 1
17 30856 1 1 7 HIS CA C 20.167 -7.751 0.668 1.00 . A A . 592 HIS CA 1 1
17 30857 1 1 7 HIS CB C 21.068 -7.384 -0.527 1.00 . A A . 592 HIS CB 1 1
17 30858 1 1 7 HIS CD2 C 22.362 -9.344 -1.655 1.00 . A A . 592 HIS CD2 1 1
17 30859 1 1 7 HIS CE1 C 24.212 -9.222 -0.484 1.00 . A A . 592 HIS CE1 1 1
17 30860 1 1 7 HIS CG C 22.215 -8.330 -0.768 1.00 . A A . 592 HIS CG 1 1
17 30861 1 1 7 HIS H H 21.212 -6.251 1.751 1.00 . A A . 592 HIS H 1 1
17 30862 1 1 7 HIS HA H 19.130 -7.649 0.375 1.00 . A A . 592 HIS HA 1 1
17 30863 1 1 7 HIS HB2 H 20.469 -7.365 -1.423 1.00 . A A . 592 HIS HB2 1 1
17 30864 1 1 7 HIS HB3 H 21.482 -6.399 -0.361 1.00 . A A . 592 HIS HB3 1 1
17 30865 1 1 7 HIS HD1 H 23.597 -7.651 0.673 1.00 . A A . 592 HIS HD1 1 1
17 30866 1 1 7 HIS HD2 H 21.633 -9.669 -2.384 1.00 . A A . 592 HIS HD2 1 1
17 30867 1 1 7 HIS HE1 H 25.204 -9.421 -0.106 1.00 . A A . 592 HIS HE1 1 1
17 30868 1 1 7 HIS HE2 H 24.027 -10.570 -2.015 1.00 . A A . 592 HIS HE2 1 1
17 30869 1 1 7 HIS N N 20.408 -6.810 1.771 1.00 . A A . 592 HIS N 1 1
17 30870 1 1 7 HIS ND1 N 23.392 -8.282 -0.049 1.00 . A A . 592 HIS ND1 1 1
17 30871 1 1 7 HIS NE2 N 23.610 -9.882 -1.458 1.00 . A A . 592 HIS NE2 1 1
17 30872 1 1 7 HIS O O 20.024 -10.150 0.407 1.00 . A A . 592 HIS O 1 1
17 30873 1 1 8 GLU C C 20.180 -11.331 3.555 1.00 . A A . 593 GLU C 1 1
17 30874 1 1 8 GLU CA C 21.372 -10.711 2.813 1.00 . A A . 593 GLU CA 1 1
17 30875 1 1 8 GLU CB C 22.588 -10.638 3.749 1.00 . A A . 593 GLU CB 1 1
17 30876 1 1 8 GLU CD C 25.107 -10.337 3.986 1.00 . A A . 593 GLU CD 1 1
17 30877 1 1 8 GLU CG C 23.921 -10.427 3.038 1.00 . A A . 593 GLU CG 1 1
17 30878 1 1 8 GLU H H 21.322 -8.591 2.786 1.00 . A A . 593 GLU H 1 1
17 30879 1 1 8 GLU HA H 21.625 -11.344 1.978 1.00 . A A . 593 GLU HA 1 1
17 30880 1 1 8 GLU HB2 H 22.444 -9.817 4.429 1.00 . A A . 593 GLU HB2 1 1
17 30881 1 1 8 GLU HB3 H 22.648 -11.557 4.314 1.00 . A A . 593 GLU HB3 1 1
17 30882 1 1 8 GLU HG2 H 24.081 -11.259 2.372 1.00 . A A . 593 GLU HG2 1 1
17 30883 1 1 8 GLU HG3 H 23.867 -9.513 2.463 1.00 . A A . 593 GLU HG3 1 1
17 30884 1 1 8 GLU N N 21.056 -9.382 2.274 1.00 . A A . 593 GLU N 1 1
17 30885 1 1 8 GLU O O 20.084 -12.559 3.654 1.00 . A A . 593 GLU O 1 1
17 30886 1 1 8 GLU OE1 O 24.882 -10.272 5.214 1.00 . A A . 593 GLU OE1 1 1
17 30887 1 1 8 GLU OE2 O 26.258 -10.333 3.501 1.00 . A A . 593 GLU OE2 1 1
17 30888 1 1 9 HIS C C 16.784 -10.703 4.042 1.00 . A A . 594 HIS C 1 1
17 30889 1 1 9 HIS CA C 18.096 -10.955 4.798 1.00 . A A . 594 HIS CA 1 1
17 30890 1 1 9 HIS CB C 18.016 -10.356 6.220 1.00 . A A . 594 HIS CB 1 1
17 30891 1 1 9 HIS CD2 C 20.112 -9.858 7.668 1.00 . A A . 594 HIS CD2 1 1
17 30892 1 1 9 HIS CE1 C 20.485 -11.887 8.401 1.00 . A A . 594 HIS CE1 1 1
17 30893 1 1 9 HIS CG C 19.175 -10.664 7.124 1.00 . A A . 594 HIS CG 1 1
17 30894 1 1 9 HIS H H 19.411 -9.516 3.951 1.00 . A A . 594 HIS H 1 1
17 30895 1 1 9 HIS HA H 18.209 -12.026 4.898 1.00 . A A . 594 HIS HA 1 1
17 30896 1 1 9 HIS HB2 H 17.966 -9.282 6.132 1.00 . A A . 594 HIS HB2 1 1
17 30897 1 1 9 HIS HB3 H 17.115 -10.712 6.702 1.00 . A A . 594 HIS HB3 1 1
17 30898 1 1 9 HIS HD1 H 18.930 -12.740 7.385 1.00 . A A . 594 HIS HD1 1 1
17 30899 1 1 9 HIS HD2 H 20.212 -8.794 7.503 1.00 . A A . 594 HIS HD2 1 1
17 30900 1 1 9 HIS HE1 H 20.919 -12.730 8.921 1.00 . A A . 594 HIS HE1 1 1
17 30901 1 1 9 HIS HE2 H 21.772 -10.361 8.845 1.00 . A A . 594 HIS HE2 1 1
17 30902 1 1 9 HIS N N 19.277 -10.480 4.068 1.00 . A A . 594 HIS N 1 1
17 30903 1 1 9 HIS ND1 N 19.437 -11.930 7.602 1.00 . A A . 594 HIS ND1 1 1
17 30904 1 1 9 HIS NE2 N 20.915 -10.641 8.460 1.00 . A A . 594 HIS NE2 1 1
17 30905 1 1 9 HIS O O 15.806 -11.423 4.268 1.00 . A A . 594 HIS O 1 1
17 30906 1 1 10 VAL C C 15.480 -10.403 1.166 1.00 . A A . 595 VAL C 1 1
17 30907 1 1 10 VAL CA C 15.539 -9.431 2.352 1.00 . A A . 595 VAL CA 1 1
17 30908 1 1 10 VAL CB C 15.442 -7.949 1.846 1.00 . A A . 595 VAL CB 1 1
17 30909 1 1 10 VAL CG1 C 14.237 -7.730 0.926 1.00 . A A . 595 VAL CG1 1 1
17 30910 1 1 10 VAL CG2 C 15.355 -6.984 3.016 1.00 . A A . 595 VAL CG2 1 1
17 30911 1 1 10 VAL H H 17.544 -9.132 3.020 1.00 . A A . 595 VAL H 1 1
17 30912 1 1 10 VAL HA H 14.693 -9.620 2.995 1.00 . A A . 595 VAL HA 1 1
17 30913 1 1 10 VAL HB H 16.337 -7.719 1.286 1.00 . A A . 595 VAL HB 1 1
17 30914 1 1 10 VAL HG11 H 13.328 -7.966 1.462 1.00 . A A . 595 VAL HG11 1 1
17 30915 1 1 10 VAL HG12 H 14.321 -8.371 0.061 1.00 . A A . 595 VAL HG12 1 1
17 30916 1 1 10 VAL HG13 H 14.208 -6.696 0.609 1.00 . A A . 595 VAL HG13 1 1
17 30917 1 1 10 VAL HG21 H 16.318 -6.927 3.503 1.00 . A A . 595 VAL HG21 1 1
17 30918 1 1 10 VAL HG22 H 14.612 -7.342 3.718 1.00 . A A . 595 VAL HG22 1 1
17 30919 1 1 10 VAL HG23 H 15.071 -6.007 2.656 1.00 . A A . 595 VAL HG23 1 1
17 30920 1 1 10 VAL N N 16.752 -9.695 3.145 1.00 . A A . 595 VAL N 1 1
17 30921 1 1 10 VAL O O 16.415 -10.482 0.363 1.00 . A A . 595 VAL O 1 1
17 30922 1 1 11 THR C C 13.045 -11.745 -0.916 1.00 . A A . 596 THR C 1 1
17 30923 1 1 11 THR CA C 14.167 -12.141 0.042 1.00 . A A . 596 THR CA 1 1
17 30924 1 1 11 THR CB C 13.840 -13.535 0.643 1.00 . A A . 596 THR CB 1 1
17 30925 1 1 11 THR CG2 C 14.933 -14.010 1.583 1.00 . A A . 596 THR CG2 1 1
17 30926 1 1 11 THR H H 13.658 -10.988 1.743 1.00 . A A . 596 THR H 1 1
17 30927 1 1 11 THR HA H 15.087 -12.224 -0.517 1.00 . A A . 596 THR HA 1 1
17 30928 1 1 11 THR HB H 13.760 -14.244 -0.172 1.00 . A A . 596 THR HB 1 1
17 30929 1 1 11 THR HG1 H 12.091 -12.724 1.070 1.00 . A A . 596 THR HG1 1 1
17 30930 1 1 11 THR HG21 H 15.035 -13.307 2.394 1.00 . A A . 596 THR HG21 1 1
17 30931 1 1 11 THR HG22 H 15.865 -14.081 1.044 1.00 . A A . 596 THR HG22 1 1
17 30932 1 1 11 THR HG23 H 14.666 -14.978 1.975 1.00 . A A . 596 THR HG23 1 1
17 30933 1 1 11 THR N N 14.368 -11.132 1.082 1.00 . A A . 596 THR N 1 1
17 30934 1 1 11 THR O O 12.495 -10.642 -0.829 1.00 . A A . 596 THR O 1 1
17 30935 1 1 11 THR OG1 O 12.593 -13.494 1.349 1.00 . A A . 596 THR OG1 1 1
17 30936 1 1 12 GLN C C 10.268 -12.818 -1.816 1.00 . A A . 597 GLN C 1 1
17 30937 1 1 12 GLN CA C 11.525 -12.568 -2.670 1.00 . A A . 597 GLN CA 1 1
17 30938 1 1 12 GLN CB C 11.579 -13.591 -3.825 1.00 . A A . 597 GLN CB 1 1
17 30939 1 1 12 GLN CD C 12.753 -14.456 -5.930 1.00 . A A . 597 GLN CD 1 1
17 30940 1 1 12 GLN CG C 12.728 -13.407 -4.825 1.00 . A A . 597 GLN CG 1 1
17 30941 1 1 12 GLN H H 13.314 -13.437 -1.948 1.00 . A A . 597 GLN H 1 1
17 30942 1 1 12 GLN HA H 11.481 -11.567 -3.078 1.00 . A A . 597 GLN HA 1 1
17 30943 1 1 12 GLN HB2 H 11.666 -14.581 -3.402 1.00 . A A . 597 GLN HB2 1 1
17 30944 1 1 12 GLN HB3 H 10.652 -13.532 -4.373 1.00 . A A . 597 GLN HB3 1 1
17 30945 1 1 12 GLN HE21 H 11.086 -15.283 -5.227 1.00 . A A . 597 GLN HE21 1 1
17 30946 1 1 12 GLN HE22 H 11.778 -16.046 -6.615 1.00 . A A . 597 GLN HE22 1 1
17 30947 1 1 12 GLN HG2 H 12.633 -12.435 -5.283 1.00 . A A . 597 GLN HG2 1 1
17 30948 1 1 12 GLN HG3 H 13.658 -13.455 -4.282 1.00 . A A . 597 GLN HG3 1 1
17 30949 1 1 12 GLN N N 12.723 -12.664 -1.832 1.00 . A A . 597 GLN N 1 1
17 30950 1 1 12 GLN NE2 N 11.769 -15.349 -5.927 1.00 . A A . 597 GLN NE2 1 1
17 30951 1 1 12 GLN O O 9.152 -12.475 -2.217 1.00 . A A . 597 GLN O 1 1
17 30952 1 1 12 GLN OE1 O 13.659 -14.475 -6.764 1.00 . A A . 597 GLN OE1 1 1
17 30953 1 1 13 ASP C C 8.992 -12.535 1.155 1.00 . A A . 598 ASP C 1 1
17 30954 1 1 13 ASP CA C 9.393 -13.745 0.299 1.00 . A A . 598 ASP CA 1 1
17 30955 1 1 13 ASP CB C 9.793 -14.919 1.199 1.00 . A A . 598 ASP CB 1 1
17 30956 1 1 13 ASP CG C 9.730 -16.258 0.484 1.00 . A A . 598 ASP CG 1 1
17 30957 1 1 13 ASP H H 11.397 -13.663 -0.374 1.00 . A A . 598 ASP H 1 1
17 30958 1 1 13 ASP HA H 8.536 -14.039 -0.294 1.00 . A A . 598 ASP HA 1 1
17 30959 1 1 13 ASP HB2 H 10.804 -14.768 1.546 1.00 . A A . 598 ASP HB2 1 1
17 30960 1 1 13 ASP HB3 H 9.130 -14.952 2.047 1.00 . A A . 598 ASP HB3 1 1
17 30961 1 1 13 ASP N N 10.477 -13.426 -0.630 1.00 . A A . 598 ASP N 1 1
17 30962 1 1 13 ASP O O 7.801 -12.344 1.421 1.00 . A A . 598 ASP O 1 1
17 30963 1 1 13 ASP OD1 O 9.093 -16.328 -0.588 1.00 . A A . 598 ASP OD1 1 1
17 30964 1 1 13 ASP OD2 O 10.315 -17.233 0.999 1.00 . A A . 598 ASP OD2 1 1
17 30965 1 1 14 LEU C C 8.906 -9.469 1.495 1.00 . A A . 599 LEU C 1 1
17 30966 1 1 14 LEU CA C 9.687 -10.481 2.338 1.00 . A A . 599 LEU CA 1 1
17 30967 1 1 14 LEU CB C 10.974 -9.817 2.889 1.00 . A A . 599 LEU CB 1 1
17 30968 1 1 14 LEU CD1 C 12.521 -9.277 4.801 1.00 . A A . 599 LEU CD1 1 1
17 30969 1 1 14 LEU CD2 C 10.104 -8.915 5.118 1.00 . A A . 599 LEU CD2 1 1
17 30970 1 1 14 LEU CG C 11.142 -9.789 4.427 1.00 . A A . 599 LEU CG 1 1
17 30971 1 1 14 LEU H H 10.917 -11.965 1.428 1.00 . A A . 599 LEU H 1 1
17 30972 1 1 14 LEU HA H 9.067 -10.763 3.172 1.00 . A A . 599 LEU HA 1 1
17 30973 1 1 14 LEU HB2 H 11.820 -10.346 2.474 1.00 . A A . 599 LEU HB2 1 1
17 30974 1 1 14 LEU HB3 H 11.013 -8.796 2.531 1.00 . A A . 599 LEU HB3 1 1
17 30975 1 1 14 LEU HD11 H 12.568 -9.124 5.870 1.00 . A A . 599 LEU HD11 1 1
17 30976 1 1 14 LEU HD12 H 12.707 -8.334 4.296 1.00 . A A . 599 LEU HD12 1 1
17 30977 1 1 14 LEU HD13 H 13.263 -9.995 4.512 1.00 . A A . 599 LEU HD13 1 1
17 30978 1 1 14 LEU HD21 H 10.427 -8.712 6.127 1.00 . A A . 599 LEU HD21 1 1
17 30979 1 1 14 LEU HD22 H 9.155 -9.425 5.144 1.00 . A A . 599 LEU HD22 1 1
17 30980 1 1 14 LEU HD23 H 10.005 -7.989 4.578 1.00 . A A . 599 LEU HD23 1 1
17 30981 1 1 14 LEU HG H 11.042 -10.799 4.804 1.00 . A A . 599 LEU HG 1 1
17 30982 1 1 14 LEU N N 9.980 -11.718 1.590 1.00 . A A . 599 LEU N 1 1
17 30983 1 1 14 LEU O O 7.960 -8.858 1.989 1.00 . A A . 599 LEU O 1 1
17 30984 1 1 15 ARG C C 7.146 -8.660 -0.918 1.00 . A A . 600 ARG C 1 1
17 30985 1 1 15 ARG CA C 8.640 -8.346 -0.681 1.00 . A A . 600 ARG CA 1 1
17 30986 1 1 15 ARG CB C 9.409 -8.252 -2.023 1.00 . A A . 600 ARG CB 1 1
17 30987 1 1 15 ARG CD C 11.485 -7.559 -3.301 1.00 . A A . 600 ARG CD 1 1
17 30988 1 1 15 ARG CG C 10.812 -7.647 -1.934 1.00 . A A . 600 ARG CG 1 1
17 30989 1 1 15 ARG CZ C 13.745 -7.045 -4.219 1.00 . A A . 600 ARG CZ 1 1
17 30990 1 1 15 ARG H H 10.000 -9.889 -0.136 1.00 . A A . 600 ARG H 1 1
17 30991 1 1 15 ARG HA H 8.700 -7.386 -0.188 1.00 . A A . 600 ARG HA 1 1
17 30992 1 1 15 ARG HB2 H 9.500 -9.242 -2.437 1.00 . A A . 600 ARG HB2 1 1
17 30993 1 1 15 ARG HB3 H 8.831 -7.643 -2.705 1.00 . A A . 600 ARG HB3 1 1
17 30994 1 1 15 ARG HD2 H 11.534 -8.551 -3.727 1.00 . A A . 600 ARG HD2 1 1
17 30995 1 1 15 ARG HD3 H 10.886 -6.926 -3.940 1.00 . A A . 600 ARG HD3 1 1
17 30996 1 1 15 ARG HE H 13.107 -6.585 -2.379 1.00 . A A . 600 ARG HE 1 1
17 30997 1 1 15 ARG HG2 H 10.737 -6.655 -1.518 1.00 . A A . 600 ARG HG2 1 1
17 30998 1 1 15 ARG HG3 H 11.417 -8.264 -1.284 1.00 . A A . 600 ARG HG3 1 1
17 30999 1 1 15 ARG HH11 H 12.548 -8.003 -5.547 1.00 . A A . 600 ARG HH11 1 1
17 31000 1 1 15 ARG HH12 H 14.137 -7.620 -6.123 1.00 . A A . 600 ARG HH12 1 1
17 31001 1 1 15 ARG HH21 H 15.179 -6.098 -3.157 1.00 . A A . 600 ARG HH21 1 1
17 31002 1 1 15 ARG HH22 H 15.622 -6.544 -4.771 1.00 . A A . 600 ARG HH22 1 1
17 31003 1 1 15 ARG N N 9.279 -9.325 0.215 1.00 . A A . 600 ARG N 1 1
17 31004 1 1 15 ARG NE N 12.846 -7.007 -3.224 1.00 . A A . 600 ARG NE 1 1
17 31005 1 1 15 ARG NH1 N 13.452 -7.602 -5.395 1.00 . A A . 600 ARG NH1 1 1
17 31006 1 1 15 ARG NH2 N 14.948 -6.519 -4.034 1.00 . A A . 600 ARG NH2 1 1
17 31007 1 1 15 ARG O O 6.372 -7.769 -1.267 1.00 . A A . 600 ARG O 1 1
17 31008 1 1 16 SER C C 4.524 -10.139 0.355 1.00 . A A . 601 SER C 1 1
17 31009 1 1 16 SER CA C 5.380 -10.386 -0.901 1.00 . A A . 601 SER CA 1 1
17 31010 1 1 16 SER CB C 5.365 -11.878 -1.260 1.00 . A A . 601 SER CB 1 1
17 31011 1 1 16 SER H H 7.440 -10.586 -0.442 1.00 . A A . 601 SER H 1 1
17 31012 1 1 16 SER HA H 4.957 -9.823 -1.723 1.00 . A A . 601 SER HA 1 1
17 31013 1 1 16 SER HB2 H 4.359 -12.175 -1.520 1.00 . A A . 601 SER HB2 1 1
17 31014 1 1 16 SER HB3 H 6.016 -12.044 -2.106 1.00 . A A . 601 SER HB3 1 1
17 31015 1 1 16 SER HG H 6.691 -12.388 0.089 1.00 . A A . 601 SER HG 1 1
17 31016 1 1 16 SER N N 6.765 -9.932 -0.720 1.00 . A A . 601 SER N 1 1
17 31017 1 1 16 SER O O 3.329 -9.851 0.247 1.00 . A A . 601 SER O 1 1
17 31018 1 1 16 SER OG O 5.816 -12.676 -0.178 1.00 . A A . 601 SER OG 1 1
17 31019 1 1 17 HIS C C 4.217 -8.599 3.141 1.00 . A A . 602 HIS C 1 1
17 31020 1 1 17 HIS CA C 4.457 -10.083 2.829 1.00 . A A . 602 HIS CA 1 1
17 31021 1 1 17 HIS CB C 5.274 -10.759 3.947 1.00 . A A . 602 HIS CB 1 1
17 31022 1 1 17 HIS CD2 C 4.785 -13.144 3.035 1.00 . A A . 602 HIS CD2 1 1
17 31023 1 1 17 HIS CE1 C 6.365 -14.227 4.101 1.00 . A A . 602 HIS CE1 1 1
17 31024 1 1 17 HIS CG C 5.464 -12.241 3.782 1.00 . A A . 602 HIS CG 1 1
17 31025 1 1 17 HIS H H 6.109 -10.456 1.546 1.00 . A A . 602 HIS H 1 1
17 31026 1 1 17 HIS HA H 3.495 -10.567 2.754 1.00 . A A . 602 HIS HA 1 1
17 31027 1 1 17 HIS HB2 H 6.253 -10.307 3.985 1.00 . A A . 602 HIS HB2 1 1
17 31028 1 1 17 HIS HB3 H 4.775 -10.592 4.890 1.00 . A A . 602 HIS HB3 1 1
17 31029 1 1 17 HIS HD1 H 7.107 -12.578 5.058 1.00 . A A . 602 HIS HD1 1 1
17 31030 1 1 17 HIS HD2 H 3.940 -12.938 2.392 1.00 . A A . 602 HIS HD2 1 1
17 31031 1 1 17 HIS HE1 H 7.006 -15.019 4.461 1.00 . A A . 602 HIS HE1 1 1
17 31032 1 1 17 HIS HE2 H 5.125 -15.203 2.796 1.00 . A A . 602 HIS HE2 1 1
17 31033 1 1 17 HIS N N 5.150 -10.252 1.540 1.00 . A A . 602 HIS N 1 1
17 31034 1 1 17 HIS ND1 N 6.447 -12.952 4.438 1.00 . A A . 602 HIS ND1 1 1
17 31035 1 1 17 HIS NE2 N 5.364 -14.369 3.252 1.00 . A A . 602 HIS NE2 1 1
17 31036 1 1 17 HIS O O 3.223 -8.249 3.778 1.00 . A A . 602 HIS O 1 1
17 31037 1 1 18 LEU C C 3.932 -5.750 1.835 1.00 . A A . 603 LEU C 1 1
17 31038 1 1 18 LEU CA C 5.010 -6.294 2.780 1.00 . A A . 603 LEU CA 1 1
17 31039 1 1 18 LEU CB C 6.365 -5.669 2.494 1.00 . A A . 603 LEU CB 1 1
17 31040 1 1 18 LEU CD1 C 8.737 -5.284 3.317 1.00 . A A . 603 LEU CD1 1 1
17 31041 1 1 18 LEU CD2 C 6.841 -5.160 4.897 1.00 . A A . 603 LEU CD2 1 1
17 31042 1 1 18 LEU CG C 7.358 -5.819 3.654 1.00 . A A . 603 LEU CG 1 1
17 31043 1 1 18 LEU H H 5.979 -8.108 2.337 1.00 . A A . 603 LEU H 1 1
17 31044 1 1 18 LEU HA H 4.743 -6.047 3.792 1.00 . A A . 603 LEU HA 1 1
17 31045 1 1 18 LEU HB2 H 6.781 -6.153 1.618 1.00 . A A . 603 LEU HB2 1 1
17 31046 1 1 18 LEU HB3 H 6.225 -4.622 2.276 1.00 . A A . 603 LEU HB3 1 1
17 31047 1 1 18 LEU HD11 H 9.125 -5.808 2.456 1.00 . A A . 603 LEU HD11 1 1
17 31048 1 1 18 LEU HD12 H 9.392 -5.442 4.160 1.00 . A A . 603 LEU HD12 1 1
17 31049 1 1 18 LEU HD13 H 8.671 -4.227 3.099 1.00 . A A . 603 LEU HD13 1 1
17 31050 1 1 18 LEU HD21 H 6.296 -5.888 5.472 1.00 . A A . 603 LEU HD21 1 1
17 31051 1 1 18 LEU HD22 H 6.189 -4.347 4.623 1.00 . A A . 603 LEU HD22 1 1
17 31052 1 1 18 LEU HD23 H 7.675 -4.782 5.475 1.00 . A A . 603 LEU HD23 1 1
17 31053 1 1 18 LEU HG H 7.472 -6.867 3.861 1.00 . A A . 603 LEU HG 1 1
17 31054 1 1 18 LEU N N 5.148 -7.747 2.701 1.00 . A A . 603 LEU N 1 1
17 31055 1 1 18 LEU O O 3.364 -4.681 2.073 1.00 . A A . 603 LEU O 1 1
17 31056 1 1 19 VAL C C 1.257 -6.795 0.365 1.00 . A A . 604 VAL C 1 1
17 31057 1 1 19 VAL CA C 2.588 -6.236 -0.177 1.00 . A A . 604 VAL CA 1 1
17 31058 1 1 19 VAL CB C 2.977 -6.838 -1.557 1.00 . A A . 604 VAL CB 1 1
17 31059 1 1 19 VAL CG1 C 1.826 -6.862 -2.552 1.00 . A A . 604 VAL CG1 1 1
17 31060 1 1 19 VAL CG2 C 4.130 -6.030 -2.130 1.00 . A A . 604 VAL CG2 1 1
17 31061 1 1 19 VAL H H 4.228 -7.292 0.602 1.00 . A A . 604 VAL H 1 1
17 31062 1 1 19 VAL HA H 2.493 -5.160 -0.288 1.00 . A A . 604 VAL HA 1 1
17 31063 1 1 19 VAL HB H 3.321 -7.849 -1.405 1.00 . A A . 604 VAL HB 1 1
17 31064 1 1 19 VAL HG11 H 0.892 -6.890 -2.014 1.00 . A A . 604 VAL HG11 1 1
17 31065 1 1 19 VAL HG12 H 1.910 -7.740 -3.173 1.00 . A A . 604 VAL HG12 1 1
17 31066 1 1 19 VAL HG13 H 1.868 -5.981 -3.168 1.00 . A A . 604 VAL HG13 1 1
17 31067 1 1 19 VAL HG21 H 4.886 -5.889 -1.361 1.00 . A A . 604 VAL HG21 1 1
17 31068 1 1 19 VAL HG22 H 3.762 -5.064 -2.456 1.00 . A A . 604 VAL HG22 1 1
17 31069 1 1 19 VAL HG23 H 4.561 -6.557 -2.969 1.00 . A A . 604 VAL HG23 1 1
17 31070 1 1 19 VAL N N 3.669 -6.509 0.767 1.00 . A A . 604 VAL N 1 1
17 31071 1 1 19 VAL O O 0.183 -6.282 0.041 1.00 . A A . 604 VAL O 1 1
17 31072 1 1 20 HIS C C -0.011 -7.511 3.212 1.00 . A A . 605 HIS C 1 1
17 31073 1 1 20 HIS CA C 0.211 -8.363 1.950 1.00 . A A . 605 HIS CA 1 1
17 31074 1 1 20 HIS CB C 0.437 -9.841 2.312 1.00 . A A . 605 HIS CB 1 1
17 31075 1 1 20 HIS CD2 C -2.002 -10.723 2.441 1.00 . A A . 605 HIS CD2 1 1
17 31076 1 1 20 HIS CE1 C -1.920 -11.619 4.440 1.00 . A A . 605 HIS CE1 1 1
17 31077 1 1 20 HIS CG C -0.756 -10.520 2.926 1.00 . A A . 605 HIS CG 1 1
17 31078 1 1 20 HIS H H 2.227 -8.279 1.301 1.00 . A A . 605 HIS H 1 1
17 31079 1 1 20 HIS HA H -0.662 -8.284 1.319 1.00 . A A . 605 HIS HA 1 1
17 31080 1 1 20 HIS HB2 H 0.700 -10.386 1.418 1.00 . A A . 605 HIS HB2 1 1
17 31081 1 1 20 HIS HB3 H 1.250 -9.908 3.015 1.00 . A A . 605 HIS HB3 1 1
17 31082 1 1 20 HIS HD1 H 0.031 -11.111 4.790 1.00 . A A . 605 HIS HD1 1 1
17 31083 1 1 20 HIS HD2 H -2.371 -10.398 1.481 1.00 . A A . 605 HIS HD2 1 1
17 31084 1 1 20 HIS HE1 H -2.198 -12.137 5.346 1.00 . A A . 605 HIS HE1 1 1
17 31085 1 1 20 HIS HE2 H -3.662 -11.622 3.361 1.00 . A A . 605 HIS HE2 1 1
17 31086 1 1 20 HIS N N 1.356 -7.844 1.195 1.00 . A A . 605 HIS N 1 1
17 31087 1 1 20 HIS ND1 N -0.737 -11.093 4.180 1.00 . A A . 605 HIS ND1 1 1
17 31088 1 1 20 HIS NE2 N -2.707 -11.408 3.400 1.00 . A A . 605 HIS NE2 1 1
17 31089 1 1 20 HIS O O -1.080 -7.551 3.819 1.00 . A A . 605 HIS O 1 1
17 31090 1 1 21 LYS C C 0.338 -4.470 4.203 1.00 . A A . 606 LYS C 1 1
17 31091 1 1 21 LYS CA C 0.969 -5.779 4.693 1.00 . A A . 606 LYS CA 1 1
17 31092 1 1 21 LYS CB C 2.397 -5.524 5.207 1.00 . A A . 606 LYS CB 1 1
17 31093 1 1 21 LYS CD C 3.958 -4.301 6.781 1.00 . A A . 606 LYS CD 1 1
17 31094 1 1 21 LYS CE C 4.053 -3.279 7.910 1.00 . A A . 606 LYS CE 1 1
17 31095 1 1 21 LYS CG C 2.518 -4.490 6.332 1.00 . A A . 606 LYS CG 1 1
17 31096 1 1 21 LYS H H 1.860 -6.811 3.064 1.00 . A A . 606 LYS H 1 1
17 31097 1 1 21 LYS HA H 0.366 -6.200 5.484 1.00 . A A . 606 LYS HA 1 1
17 31098 1 1 21 LYS HB2 H 2.807 -6.455 5.564 1.00 . A A . 606 LYS HB2 1 1
17 31099 1 1 21 LYS HB3 H 2.994 -5.179 4.376 1.00 . A A . 606 LYS HB3 1 1
17 31100 1 1 21 LYS HD2 H 4.350 -5.251 7.130 1.00 . A A . 606 LYS HD2 1 1
17 31101 1 1 21 LYS HD3 H 4.545 -3.953 5.944 1.00 . A A . 606 LYS HD3 1 1
17 31102 1 1 21 LYS HE2 H 3.591 -2.358 7.589 1.00 . A A . 606 LYS HE2 1 1
17 31103 1 1 21 LYS HE3 H 3.525 -3.663 8.754 1.00 . A A . 606 LYS HE3 1 1
17 31104 1 1 21 LYS HG2 H 2.129 -3.544 5.987 1.00 . A A . 606 LYS HG2 1 1
17 31105 1 1 21 LYS HG3 H 1.948 -4.829 7.178 1.00 . A A . 606 LYS HG3 1 1
17 31106 1 1 21 LYS HZ1 H 5.996 -2.614 7.506 1.00 . A A . 606 LYS HZ1 1 1
17 31107 1 1 21 LYS HZ2 H 5.924 -3.871 8.636 1.00 . A A . 606 LYS HZ2 1 1
17 31108 1 1 21 LYS HZ3 H 5.481 -2.303 9.087 1.00 . A A . 606 LYS HZ3 1 1
17 31109 1 1 21 LYS N N 1.025 -6.743 3.580 1.00 . A A . 606 LYS N 1 1
17 31110 1 1 21 LYS NZ N 5.462 -2.996 8.313 1.00 . A A . 606 LYS NZ 1 1
17 31111 1 1 21 LYS O O -0.152 -3.655 4.991 1.00 . A A . 606 LYS O 1 1
17 31112 1 1 22 LEU C C -1.641 -3.225 1.968 1.00 . A A . 607 LEU C 1 1
17 31113 1 1 22 LEU CA C -0.129 -3.127 2.192 1.00 . A A . 607 LEU CA 1 1
17 31114 1 1 22 LEU CB C 0.593 -3.040 0.834 1.00 . A A . 607 LEU CB 1 1
17 31115 1 1 22 LEU CD1 C 0.706 -0.469 1.150 1.00 . A A . 607 LEU CD1 1 1
17 31116 1 1 22 LEU CD2 C 2.335 -1.659 -0.295 1.00 . A A . 607 LEU CD2 1 1
17 31117 1 1 22 LEU CG C 0.929 -1.652 0.225 1.00 . A A . 607 LEU CG 1 1
17 31118 1 1 22 LEU H H 0.748 -5.031 2.337 1.00 . A A . 607 LEU H 1 1
17 31119 1 1 22 LEU HA H 0.095 -2.259 2.789 1.00 . A A . 607 LEU HA 1 1
17 31120 1 1 22 LEU HB2 H 1.530 -3.565 0.961 1.00 . A A . 607 LEU HB2 1 1
17 31121 1 1 22 LEU HB3 H 0.016 -3.586 0.112 1.00 . A A . 607 LEU HB3 1 1
17 31122 1 1 22 LEU HD11 H 0.092 -0.770 1.981 1.00 . A A . 607 LEU HD11 1 1
17 31123 1 1 22 LEU HD12 H 0.209 0.317 0.595 1.00 . A A . 607 LEU HD12 1 1
17 31124 1 1 22 LEU HD13 H 1.659 -0.107 1.509 1.00 . A A . 607 LEU HD13 1 1
17 31125 1 1 22 LEU HD21 H 2.574 -0.684 -0.686 1.00 . A A . 607 LEU HD21 1 1
17 31126 1 1 22 LEU HD22 H 2.407 -2.397 -1.081 1.00 . A A . 607 LEU HD22 1 1
17 31127 1 1 22 LEU HD23 H 3.010 -1.910 0.506 1.00 . A A . 607 LEU HD23 1 1
17 31128 1 1 22 LEU HG H 0.289 -1.494 -0.625 1.00 . A A . 607 LEU HG 1 1
17 31129 1 1 22 LEU N N 0.368 -4.309 2.881 1.00 . A A . 607 LEU N 1 1
17 31130 1 1 22 LEU O O -2.382 -2.292 2.275 1.00 . A A . 607 LEU O 1 1
17 31131 1 1 23 VAL C C -4.408 -4.638 2.342 1.00 . A A . 608 VAL C 1 1
17 31132 1 1 23 VAL CA C -3.485 -4.634 1.100 1.00 . A A . 608 VAL CA 1 1
17 31133 1 1 23 VAL CB C -3.619 -5.979 0.305 1.00 . A A . 608 VAL CB 1 1
17 31134 1 1 23 VAL CG1 C -2.835 -5.960 -1.006 1.00 . A A . 608 VAL CG1 1 1
17 31135 1 1 23 VAL CG2 C -3.164 -7.166 1.158 1.00 . A A . 608 VAL CG2 1 1
17 31136 1 1 23 VAL H H -1.432 -5.111 1.325 1.00 . A A . 608 VAL H 1 1
17 31137 1 1 23 VAL HA H -3.797 -3.830 0.446 1.00 . A A . 608 VAL HA 1 1
17 31138 1 1 23 VAL HB H -4.664 -6.124 0.065 1.00 . A A . 608 VAL HB 1 1
17 31139 1 1 23 VAL HG11 H -1.787 -5.810 -0.793 1.00 . A A . 608 VAL HG11 1 1
17 31140 1 1 23 VAL HG12 H -3.198 -5.151 -1.624 1.00 . A A . 608 VAL HG12 1 1
17 31141 1 1 23 VAL HG13 H -2.970 -6.897 -1.521 1.00 . A A . 608 VAL HG13 1 1
17 31142 1 1 23 VAL HG21 H -3.741 -7.194 2.071 1.00 . A A . 608 VAL HG21 1 1
17 31143 1 1 23 VAL HG22 H -2.116 -7.062 1.399 1.00 . A A . 608 VAL HG22 1 1
17 31144 1 1 23 VAL HG23 H -3.317 -8.083 0.608 1.00 . A A . 608 VAL HG23 1 1
17 31145 1 1 23 VAL N N -2.079 -4.388 1.461 1.00 . A A . 608 VAL N 1 1
17 31146 1 1 23 VAL O O -5.606 -4.376 2.223 1.00 . A A . 608 VAL O 1 1
17 31147 1 1 24 GLN C C -4.827 -3.580 5.336 1.00 . A A . 609 GLN C 1 1
17 31148 1 1 24 GLN CA C -4.590 -4.974 4.777 1.00 . A A . 609 GLN CA 1 1
17 31149 1 1 24 GLN CB C -3.830 -5.810 5.812 1.00 . A A . 609 GLN CB 1 1
17 31150 1 1 24 GLN CD C -2.950 -8.121 6.500 1.00 . A A . 609 GLN CD 1 1
17 31151 1 1 24 GLN CG C -3.755 -7.299 5.494 1.00 . A A . 609 GLN CG 1 1
17 31152 1 1 24 GLN H H -2.875 -5.070 3.559 1.00 . A A . 609 GLN H 1 1
17 31153 1 1 24 GLN HA H -5.542 -5.441 4.574 1.00 . A A . 609 GLN HA 1 1
17 31154 1 1 24 GLN HB2 H -2.821 -5.433 5.885 1.00 . A A . 609 GLN HB2 1 1
17 31155 1 1 24 GLN HB3 H -4.310 -5.693 6.759 1.00 . A A . 609 GLN HB3 1 1
17 31156 1 1 24 GLN HE21 H -2.352 -6.452 7.401 1.00 . A A . 609 GLN HE21 1 1
17 31157 1 1 24 GLN HE22 H -1.760 -7.925 8.079 1.00 . A A . 609 GLN HE22 1 1
17 31158 1 1 24 GLN HG2 H -4.767 -7.677 5.475 1.00 . A A . 609 GLN HG2 1 1
17 31159 1 1 24 GLN HG3 H -3.312 -7.420 4.514 1.00 . A A . 609 GLN HG3 1 1
17 31160 1 1 24 GLN N N -3.835 -4.914 3.524 1.00 . A A . 609 GLN N 1 1
17 31161 1 1 24 GLN NE2 N -2.288 -7.428 7.420 1.00 . A A . 609 GLN NE2 1 1
17 31162 1 1 24 GLN O O -5.902 -3.287 5.866 1.00 . A A . 609 GLN O 1 1
17 31163 1 1 24 GLN OE1 O -2.922 -9.353 6.453 1.00 . A A . 609 GLN OE1 1 1
17 31164 1 1 25 ALA C C -4.771 -0.493 4.711 1.00 . A A . 610 ALA C 1 1
17 31165 1 1 25 ALA CA C -3.889 -1.330 5.645 1.00 . A A . 610 ALA CA 1 1
17 31166 1 1 25 ALA CB C -2.498 -0.732 5.733 1.00 . A A . 610 ALA CB 1 1
17 31167 1 1 25 ALA H H -2.955 -3.057 4.818 1.00 . A A . 610 ALA H 1 1
17 31168 1 1 25 ALA HA H -4.321 -1.318 6.635 1.00 . A A . 610 ALA HA 1 1
17 31169 1 1 25 ALA HB1 H -2.047 -0.737 4.751 1.00 . A A . 610 ALA HB1 1 1
17 31170 1 1 25 ALA HB2 H -1.897 -1.322 6.409 1.00 . A A . 610 ALA HB2 1 1
17 31171 1 1 25 ALA HB3 H -2.566 0.285 6.098 1.00 . A A . 610 ALA HB3 1 1
17 31172 1 1 25 ALA N N -3.803 -2.726 5.210 1.00 . A A . 610 ALA N 1 1
17 31173 1 1 25 ALA O O -5.404 0.470 5.146 1.00 . A A . 610 ALA O 1 1
17 31174 1 1 26 ILE C C -7.098 -0.692 2.505 1.00 . A A . 611 ILE C 1 1
17 31175 1 1 26 ILE CA C -5.643 -0.184 2.433 1.00 . A A . 611 ILE CA 1 1
17 31176 1 1 26 ILE CB C -5.049 -0.331 0.990 1.00 . A A . 611 ILE CB 1 1
17 31177 1 1 26 ILE CD1 C -2.891 0.140 -0.369 1.00 . A A . 611 ILE CD1 1 1
17 31178 1 1 26 ILE CG1 C -3.696 0.401 0.899 1.00 . A A . 611 ILE CG1 1 1
17 31179 1 1 26 ILE CG2 C -6.014 0.236 -0.055 1.00 . A A . 611 ILE CG2 1 1
17 31180 1 1 26 ILE H H -4.285 -1.652 3.148 1.00 . A A . 611 ILE H 1 1
17 31181 1 1 26 ILE HA H -5.639 0.868 2.692 1.00 . A A . 611 ILE HA 1 1
17 31182 1 1 26 ILE HB H -4.901 -1.376 0.784 1.00 . A A . 611 ILE HB 1 1
17 31183 1 1 26 ILE HD11 H -3.394 0.588 -1.208 1.00 . A A . 611 ILE HD11 1 1
17 31184 1 1 26 ILE HD12 H -2.800 -0.926 -0.525 1.00 . A A . 611 ILE HD12 1 1
17 31185 1 1 26 ILE HD13 H -1.905 0.571 -0.269 1.00 . A A . 611 ILE HD13 1 1
17 31186 1 1 26 ILE HG12 H -3.877 1.456 0.950 1.00 . A A . 611 ILE HG12 1 1
17 31187 1 1 26 ILE HG13 H -3.094 0.111 1.740 1.00 . A A . 611 ILE HG13 1 1
17 31188 1 1 26 ILE HG21 H -5.550 0.194 -1.027 1.00 . A A . 611 ILE HG21 1 1
17 31189 1 1 26 ILE HG22 H -6.241 1.261 0.191 1.00 . A A . 611 ILE HG22 1 1
17 31190 1 1 26 ILE HG23 H -6.926 -0.344 -0.060 1.00 . A A . 611 ILE HG23 1 1
17 31191 1 1 26 ILE N N -4.818 -0.880 3.430 1.00 . A A . 611 ILE N 1 1
17 31192 1 1 26 ILE O O -8.037 0.107 2.461 1.00 . A A . 611 ILE O 1 1
17 31193 1 1 27 PHE C C -8.411 -3.856 3.800 1.00 . A A . 612 PHE C 1 1
17 31194 1 1 27 PHE CA C -8.571 -2.629 2.871 1.00 . A A . 612 PHE CA 1 1
17 31195 1 1 27 PHE CB C -9.269 -3.026 1.546 1.00 . A A . 612 PHE CB 1 1
17 31196 1 1 27 PHE CD1 C -11.712 -3.033 2.112 1.00 . A A . 612 PHE CD1 1 1
17 31197 1 1 27 PHE CD2 C -10.696 -5.102 1.507 1.00 . A A . 612 PHE CD2 1 1
17 31198 1 1 27 PHE CE1 C -12.927 -3.671 2.273 1.00 . A A . 612 PHE CE1 1 1
17 31199 1 1 27 PHE CE2 C -11.907 -5.749 1.666 1.00 . A A . 612 PHE CE2 1 1
17 31200 1 1 27 PHE CG C -10.587 -3.739 1.728 1.00 . A A . 612 PHE CG 1 1
17 31201 1 1 27 PHE CZ C -13.025 -5.030 2.049 1.00 . A A . 612 PHE CZ 1 1
17 31202 1 1 27 PHE H H -6.497 -2.610 2.486 1.00 . A A . 612 PHE H 1 1
17 31203 1 1 27 PHE HA H -9.174 -1.891 3.376 1.00 . A A . 612 PHE HA 1 1
17 31204 1 1 27 PHE HB2 H -9.458 -2.135 0.967 1.00 . A A . 612 PHE HB2 1 1
17 31205 1 1 27 PHE HB3 H -8.614 -3.678 0.985 1.00 . A A . 612 PHE HB3 1 1
17 31206 1 1 27 PHE HD1 H -11.631 -1.969 2.281 1.00 . A A . 612 PHE HD1 1 1
17 31207 1 1 27 PHE HD2 H -9.822 -5.661 1.208 1.00 . A A . 612 PHE HD2 1 1
17 31208 1 1 27 PHE HE1 H -13.798 -3.107 2.573 1.00 . A A . 612 PHE HE1 1 1
17 31209 1 1 27 PHE HE2 H -11.981 -6.811 1.490 1.00 . A A . 612 PHE HE2 1 1
17 31210 1 1 27 PHE HZ H -13.974 -5.533 2.173 1.00 . A A . 612 PHE HZ 1 1
17 31211 1 1 27 PHE N N -7.267 -2.022 2.606 1.00 . A A . 612 PHE N 1 1
17 31212 1 1 27 PHE O O -7.784 -4.843 3.403 1.00 . A A . 612 PHE O 1 1
17 31213 1 1 28 PRO C C -9.937 -6.091 5.494 1.00 . A A . 613 PRO C 1 1
17 31214 1 1 28 PRO CA C -8.950 -5.007 5.940 1.00 . A A . 613 PRO CA 1 1
17 31215 1 1 28 PRO CB C -9.335 -4.448 7.315 1.00 . A A . 613 PRO CB 1 1
17 31216 1 1 28 PRO CD C -9.636 -2.666 5.708 1.00 . A A . 613 PRO CD 1 1
17 31217 1 1 28 PRO CG C -10.133 -3.216 7.045 1.00 . A A . 613 PRO CG 1 1
17 31218 1 1 28 PRO HA H -7.958 -5.435 5.989 1.00 . A A . 613 PRO HA 1 1
17 31219 1 1 28 PRO HB2 H -9.915 -5.183 7.851 1.00 . A A . 613 PRO HB2 1 1
17 31220 1 1 28 PRO HB3 H -8.444 -4.222 7.870 1.00 . A A . 613 PRO HB3 1 1
17 31221 1 1 28 PRO HD2 H -10.396 -2.340 5.146 1.00 . A A . 613 PRO HD2 1 1
17 31222 1 1 28 PRO HD3 H -8.979 -1.925 5.843 1.00 . A A . 613 PRO HD3 1 1
17 31223 1 1 28 PRO HG2 H -11.105 -3.446 6.993 1.00 . A A . 613 PRO HG2 1 1
17 31224 1 1 28 PRO HG3 H -9.986 -2.550 7.777 1.00 . A A . 613 PRO HG3 1 1
17 31225 1 1 28 PRO N N -8.974 -3.829 5.055 1.00 . A A . 613 PRO N 1 1
17 31226 1 1 28 PRO O O -11.055 -5.783 5.067 1.00 . A A . 613 PRO O 1 1
17 31227 1 1 29 THR C C -10.824 -9.369 6.255 1.00 . A A . 614 THR C 1 1
17 31228 1 1 29 THR CA C -10.310 -8.475 5.119 1.00 . A A . 614 THR CA 1 1
17 31229 1 1 29 THR CB C -9.543 -9.357 4.119 1.00 . A A . 614 THR CB 1 1
17 31230 1 1 29 THR CG2 C -9.341 -8.638 2.798 1.00 . A A . 614 THR CG2 1 1
17 31231 1 1 29 THR H H -8.642 -7.528 6.004 1.00 . A A . 614 THR H 1 1
17 31232 1 1 29 THR HA H -11.161 -8.062 4.600 1.00 . A A . 614 THR HA 1 1
17 31233 1 1 29 THR HB H -10.143 -10.232 3.938 1.00 . A A . 614 THR HB 1 1
17 31234 1 1 29 THR HG1 H -7.591 -9.180 4.355 1.00 . A A . 614 THR HG1 1 1
17 31235 1 1 29 THR HG21 H -10.306 -8.416 2.363 1.00 . A A . 614 THR HG21 1 1
17 31236 1 1 29 THR HG22 H -8.780 -9.270 2.125 1.00 . A A . 614 THR HG22 1 1
17 31237 1 1 29 THR HG23 H -8.802 -7.719 2.964 1.00 . A A . 614 THR HG23 1 1
17 31238 1 1 29 THR N N -9.511 -7.352 5.596 1.00 . A A . 614 THR N 1 1
17 31239 1 1 29 THR O O -10.032 -9.998 6.964 1.00 . A A . 614 THR O 1 1
17 31240 1 1 29 THR OG1 O -8.282 -9.769 4.665 1.00 . A A . 614 THR OG1 1 1
17 31241 1 1 30 PRO C C -12.650 -11.860 6.752 1.00 . A A . 615 PRO C 1 1
17 31242 1 1 30 PRO CA C -12.840 -10.441 7.296 1.00 . A A . 615 PRO CA 1 1
17 31243 1 1 30 PRO CB C -14.321 -10.068 7.210 1.00 . A A . 615 PRO CB 1 1
17 31244 1 1 30 PRO CD C -13.170 -8.456 5.921 1.00 . A A . 615 PRO CD 1 1
17 31245 1 1 30 PRO CG C -14.330 -8.600 6.994 1.00 . A A . 615 PRO CG 1 1
17 31246 1 1 30 PRO HA H -12.513 -10.393 8.317 1.00 . A A . 615 PRO HA 1 1
17 31247 1 1 30 PRO HB2 H -14.768 -10.591 6.381 1.00 . A A . 615 PRO HB2 1 1
17 31248 1 1 30 PRO HB3 H -14.817 -10.342 8.115 1.00 . A A . 615 PRO HB3 1 1
17 31249 1 1 30 PRO HD2 H -13.458 -8.724 5.002 1.00 . A A . 615 PRO HD2 1 1
17 31250 1 1 30 PRO HD3 H -12.782 -7.535 5.893 1.00 . A A . 615 PRO HD3 1 1
17 31251 1 1 30 PRO HG2 H -15.219 -8.303 6.645 1.00 . A A . 615 PRO HG2 1 1
17 31252 1 1 30 PRO HG3 H -14.129 -8.119 7.847 1.00 . A A . 615 PRO HG3 1 1
17 31253 1 1 30 PRO N N -12.179 -9.419 6.454 1.00 . A A . 615 PRO N 1 1
17 31254 1 1 30 PRO O O -12.219 -12.766 7.468 1.00 . A A . 615 PRO O 1 1
17 31255 1 1 31 ASP C C -11.693 -13.300 3.793 1.00 . A A . 616 ASP C 1 1
17 31256 1 1 31 ASP CA C -12.886 -13.296 4.764 1.00 . A A . 616 ASP CA 1 1
17 31257 1 1 31 ASP CB C -14.181 -13.591 3.993 1.00 . A A . 616 ASP CB 1 1
17 31258 1 1 31 ASP CG C -14.321 -15.055 3.613 1.00 . A A . 616 ASP CG 1 1
17 31259 1 1 31 ASP H H -13.348 -11.237 4.993 1.00 . A A . 616 ASP H 1 1
17 31260 1 1 31 ASP HA H -12.731 -14.072 5.496 1.00 . A A . 616 ASP HA 1 1
17 31261 1 1 31 ASP HB2 H -15.027 -13.317 4.606 1.00 . A A . 616 ASP HB2 1 1
17 31262 1 1 31 ASP HB3 H -14.195 -13.000 3.088 1.00 . A A . 616 ASP HB3 1 1
17 31263 1 1 31 ASP N N -12.992 -12.017 5.471 1.00 . A A . 616 ASP N 1 1
17 31264 1 1 31 ASP O O -11.581 -12.402 2.953 1.00 . A A . 616 ASP O 1 1
17 31265 1 1 31 ASP OD1 O -13.295 -15.680 3.268 1.00 . A A . 616 ASP OD1 1 1
17 31266 1 1 31 ASP OD2 O -15.455 -15.576 3.661 1.00 . A A . 616 ASP OD2 1 1
17 31267 1 1 32 PRO C C -10.074 -14.727 1.485 1.00 . A A . 617 PRO C 1 1
17 31268 1 1 32 PRO CA C -9.637 -14.482 2.944 1.00 . A A . 617 PRO CA 1 1
17 31269 1 1 32 PRO CB C -8.898 -15.718 3.484 1.00 . A A . 617 PRO CB 1 1
17 31270 1 1 32 PRO CD C -10.703 -15.341 4.973 1.00 . A A . 617 PRO CD 1 1
17 31271 1 1 32 PRO CG C -9.288 -15.804 4.920 1.00 . A A . 617 PRO CG 1 1
17 31272 1 1 32 PRO HA H -8.975 -13.629 2.972 1.00 . A A . 617 PRO HA 1 1
17 31273 1 1 32 PRO HB2 H -9.212 -16.595 2.936 1.00 . A A . 617 PRO HB2 1 1
17 31274 1 1 32 PRO HB3 H -7.833 -15.584 3.374 1.00 . A A . 617 PRO HB3 1 1
17 31275 1 1 32 PRO HD2 H -11.333 -16.094 4.786 1.00 . A A . 617 PRO HD2 1 1
17 31276 1 1 32 PRO HD3 H -10.916 -14.942 5.865 1.00 . A A . 617 PRO HD3 1 1
17 31277 1 1 32 PRO HG2 H -9.215 -16.746 5.247 1.00 . A A . 617 PRO HG2 1 1
17 31278 1 1 32 PRO HG3 H -8.705 -15.212 5.477 1.00 . A A . 617 PRO HG3 1 1
17 31279 1 1 32 PRO N N -10.768 -14.311 3.898 1.00 . A A . 617 PRO N 1 1
17 31280 1 1 32 PRO O O -9.244 -14.690 0.571 1.00 . A A . 617 PRO O 1 1
17 31281 1 1 33 ALA C C -12.092 -13.965 -0.894 1.00 . A A . 618 ALA C 1 1
17 31282 1 1 33 ALA CA C -11.945 -15.243 -0.048 1.00 . A A . 618 ALA CA 1 1
17 31283 1 1 33 ALA CB C -13.293 -15.937 0.095 1.00 . A A . 618 ALA CB 1 1
17 31284 1 1 33 ALA H H -11.982 -14.978 2.059 1.00 . A A . 618 ALA H 1 1
17 31285 1 1 33 ALA HA H -11.276 -15.920 -0.559 1.00 . A A . 618 ALA HA 1 1
17 31286 1 1 33 ALA HB1 H -13.664 -16.209 -0.882 1.00 . A A . 618 ALA HB1 1 1
17 31287 1 1 33 ALA HB2 H -13.994 -15.269 0.572 1.00 . A A . 618 ALA HB2 1 1
17 31288 1 1 33 ALA HB3 H -13.179 -16.827 0.697 1.00 . A A . 618 ALA HB3 1 1
17 31289 1 1 33 ALA N N -11.380 -14.975 1.283 1.00 . A A . 618 ALA N 1 1
17 31290 1 1 33 ALA O O -12.397 -14.037 -2.089 1.00 . A A . 618 ALA O 1 1
17 31291 1 1 34 ALA C C -10.650 -11.152 -1.677 1.00 . A A . 619 ALA C 1 1
17 31292 1 1 34 ALA CA C -11.947 -11.504 -0.940 1.00 . A A . 619 ALA CA 1 1
17 31293 1 1 34 ALA CB C -12.275 -10.415 0.069 1.00 . A A . 619 ALA CB 1 1
17 31294 1 1 34 ALA H H -11.629 -12.824 0.689 1.00 . A A . 619 ALA H 1 1
17 31295 1 1 34 ALA HA H -12.756 -11.554 -1.656 1.00 . A A . 619 ALA HA 1 1
17 31296 1 1 34 ALA HB1 H -11.444 -10.299 0.748 1.00 . A A . 619 ALA HB1 1 1
17 31297 1 1 34 ALA HB2 H -13.160 -10.690 0.625 1.00 . A A . 619 ALA HB2 1 1
17 31298 1 1 34 ALA HB3 H -12.447 -9.483 -0.451 1.00 . A A . 619 ALA HB3 1 1
17 31299 1 1 34 ALA N N -11.862 -12.805 -0.262 1.00 . A A . 619 ALA N 1 1
17 31300 1 1 34 ALA O O -10.630 -10.230 -2.501 1.00 . A A . 619 ALA O 1 1
17 31301 1 1 35 LEU C C -8.095 -12.242 -3.360 1.00 . A A . 620 LEU C 1 1
17 31302 1 1 35 LEU CA C -8.255 -11.635 -1.952 1.00 . A A . 620 LEU CA 1 1
17 31303 1 1 35 LEU CB C -7.166 -12.185 -1.014 1.00 . A A . 620 LEU CB 1 1
17 31304 1 1 35 LEU CD1 C -6.008 -12.237 1.214 1.00 . A A . 620 LEU CD1 1 1
17 31305 1 1 35 LEU CD2 C -6.678 -10.039 0.246 1.00 . A A . 620 LEU CD2 1 1
17 31306 1 1 35 LEU CG C -7.048 -11.517 0.370 1.00 . A A . 620 LEU CG 1 1
17 31307 1 1 35 LEU H H -9.672 -12.643 -0.756 1.00 . A A . 620 LEU H 1 1
17 31308 1 1 35 LEU HA H -8.144 -10.565 -2.022 1.00 . A A . 620 LEU HA 1 1
17 31309 1 1 35 LEU HB2 H -7.362 -13.237 -0.859 1.00 . A A . 620 LEU HB2 1 1
17 31310 1 1 35 LEU HB3 H -6.220 -12.090 -1.514 1.00 . A A . 620 LEU HB3 1 1
17 31311 1 1 35 LEU HD11 H -5.057 -12.220 0.705 1.00 . A A . 620 LEU HD11 1 1
17 31312 1 1 35 LEU HD12 H -6.316 -13.260 1.370 1.00 . A A . 620 LEU HD12 1 1
17 31313 1 1 35 LEU HD13 H -5.915 -11.742 2.170 1.00 . A A . 620 LEU HD13 1 1
17 31314 1 1 35 LEU HD21 H -5.757 -9.945 -0.313 1.00 . A A . 620 LEU HD21 1 1
17 31315 1 1 35 LEU HD22 H -6.544 -9.619 1.231 1.00 . A A . 620 LEU HD22 1 1
17 31316 1 1 35 LEU HD23 H -7.466 -9.510 -0.266 1.00 . A A . 620 LEU HD23 1 1
17 31317 1 1 35 LEU HG H -7.998 -11.584 0.879 1.00 . A A . 620 LEU HG 1 1
17 31318 1 1 35 LEU N N -9.575 -11.896 -1.381 1.00 . A A . 620 LEU N 1 1
17 31319 1 1 35 LEU O O -7.043 -12.092 -3.991 1.00 . A A . 620 LEU O 1 1
17 31320 1 1 36 LYS C C -9.996 -12.753 -6.171 1.00 . A A . 621 LYS C 1 1
17 31321 1 1 36 LYS CA C -9.143 -13.549 -5.168 1.00 . A A . 621 LYS CA 1 1
17 31322 1 1 36 LYS CB C -9.653 -15.001 -5.070 1.00 . A A . 621 LYS CB 1 1
17 31323 1 1 36 LYS CD C -9.336 -17.358 -4.162 1.00 . A A . 621 LYS CD 1 1
17 31324 1 1 36 LYS CE C -8.647 -18.169 -3.093 1.00 . A A . 621 LYS CE 1 1
17 31325 1 1 36 LYS CG C -8.819 -15.925 -4.174 1.00 . A A . 621 LYS CG 1 1
17 31326 1 1 36 LYS H H -9.961 -12.976 -3.295 1.00 . A A . 621 LYS H 1 1
17 31327 1 1 36 LYS HA H -8.124 -13.563 -5.520 1.00 . A A . 621 LYS HA 1 1
17 31328 1 1 36 LYS HB2 H -10.660 -14.983 -4.682 1.00 . A A . 621 LYS HB2 1 1
17 31329 1 1 36 LYS HB3 H -9.672 -15.426 -6.062 1.00 . A A . 621 LYS HB3 1 1
17 31330 1 1 36 LYS HD2 H -10.390 -17.346 -3.954 1.00 . A A . 621 LYS HD2 1 1
17 31331 1 1 36 LYS HD3 H -9.156 -17.815 -5.123 1.00 . A A . 621 LYS HD3 1 1
17 31332 1 1 36 LYS HE2 H -7.600 -18.260 -3.342 1.00 . A A . 621 LYS HE2 1 1
17 31333 1 1 36 LYS HE3 H -8.752 -17.640 -2.166 1.00 . A A . 621 LYS HE3 1 1
17 31334 1 1 36 LYS HG2 H -7.800 -15.935 -4.524 1.00 . A A . 621 LYS HG2 1 1
17 31335 1 1 36 LYS HG3 H -8.843 -15.541 -3.164 1.00 . A A . 621 LYS HG3 1 1
17 31336 1 1 36 LYS HZ1 H -8.739 -20.058 -2.206 1.00 . A A . 621 LYS HZ1 1 1
17 31337 1 1 36 LYS HZ2 H -9.146 -20.052 -3.847 1.00 . A A . 621 LYS HZ2 1 1
17 31338 1 1 36 LYS HZ3 H -10.242 -19.459 -2.703 1.00 . A A . 621 LYS HZ3 1 1
17 31339 1 1 36 LYS N N -9.150 -12.913 -3.843 1.00 . A A . 621 LYS N 1 1
17 31340 1 1 36 LYS NZ N -9.234 -19.530 -2.952 1.00 . A A . 621 LYS NZ 1 1
17 31341 1 1 36 LYS O O -10.326 -13.245 -7.257 1.00 . A A . 621 LYS O 1 1
17 31342 1 1 37 ASP C C -10.369 -9.846 -7.631 1.00 . A A . 622 ASP C 1 1
17 31343 1 1 37 ASP CA C -11.191 -10.639 -6.601 1.00 . A A . 622 ASP CA 1 1
17 31344 1 1 37 ASP CB C -11.953 -9.689 -5.661 1.00 . A A . 622 ASP CB 1 1
17 31345 1 1 37 ASP CG C -13.087 -8.946 -6.350 1.00 . A A . 622 ASP CG 1 1
17 31346 1 1 37 ASP H H -9.981 -11.167 -4.947 1.00 . A A . 622 ASP H 1 1
17 31347 1 1 37 ASP HA H -11.901 -11.262 -7.123 1.00 . A A . 622 ASP HA 1 1
17 31348 1 1 37 ASP HB2 H -12.368 -10.262 -4.846 1.00 . A A . 622 ASP HB2 1 1
17 31349 1 1 37 ASP HB3 H -11.262 -8.961 -5.264 1.00 . A A . 622 ASP HB3 1 1
17 31350 1 1 37 ASP N N -10.330 -11.509 -5.797 1.00 . A A . 622 ASP N 1 1
17 31351 1 1 37 ASP O O -9.158 -9.665 -7.473 1.00 . A A . 622 ASP O 1 1
17 31352 1 1 37 ASP OD1 O -13.384 -9.267 -7.519 1.00 . A A . 622 ASP OD1 1 1
17 31353 1 1 37 ASP OD2 O -13.676 -8.046 -5.716 1.00 . A A . 622 ASP OD2 1 1
17 31354 1 1 38 ARG C C -10.169 -7.194 -9.417 1.00 . A A . 623 ARG C 1 1
17 31355 1 1 38 ARG CA C -10.427 -8.645 -9.803 1.00 . A A . 623 ARG CA 1 1
17 31356 1 1 38 ARG CB C -11.331 -8.661 -11.051 1.00 . A A . 623 ARG CB 1 1
17 31357 1 1 38 ARG CD C -9.492 -8.656 -12.804 1.00 . A A . 623 ARG CD 1 1
17 31358 1 1 38 ARG CG C -10.740 -7.957 -12.262 1.00 . A A . 623 ARG CG 1 1
17 31359 1 1 38 ARG CZ C -8.022 -6.924 -13.828 1.00 . A A . 623 ARG CZ 1 1
17 31360 1 1 38 ARG H H -12.026 -9.530 -8.716 1.00 . A A . 623 ARG H 1 1
17 31361 1 1 38 ARG HA H -9.496 -9.131 -10.039 1.00 . A A . 623 ARG HA 1 1
17 31362 1 1 38 ARG HB2 H -11.529 -9.686 -11.321 1.00 . A A . 623 ARG HB2 1 1
17 31363 1 1 38 ARG HB3 H -12.267 -8.178 -10.806 1.00 . A A . 623 ARG HB3 1 1
17 31364 1 1 38 ARG HD2 H -8.763 -8.730 -12.012 1.00 . A A . 623 ARG HD2 1 1
17 31365 1 1 38 ARG HD3 H -9.773 -9.646 -13.128 1.00 . A A . 623 ARG HD3 1 1
17 31366 1 1 38 ARG HE H -9.149 -8.235 -14.838 1.00 . A A . 623 ARG HE 1 1
17 31367 1 1 38 ARG HG2 H -11.501 -7.958 -13.027 1.00 . A A . 623 ARG HG2 1 1
17 31368 1 1 38 ARG HG3 H -10.493 -6.940 -11.995 1.00 . A A . 623 ARG HG3 1 1
17 31369 1 1 38 ARG HH11 H -7.998 -6.893 -11.801 1.00 . A A . 623 ARG HH11 1 1
17 31370 1 1 38 ARG HH12 H -6.988 -5.716 -12.571 1.00 . A A . 623 ARG HH12 1 1
17 31371 1 1 38 ARG HH21 H -7.819 -6.685 -15.824 1.00 . A A . 623 ARG HH21 1 1
17 31372 1 1 38 ARG HH22 H -6.888 -5.600 -14.847 1.00 . A A . 623 ARG HH22 1 1
17 31373 1 1 38 ARG N N -11.058 -9.378 -8.687 1.00 . A A . 623 ARG N 1 1
17 31374 1 1 38 ARG NE N -8.892 -7.940 -13.940 1.00 . A A . 623 ARG NE 1 1
17 31375 1 1 38 ARG NH1 N -7.638 -6.473 -12.634 1.00 . A A . 623 ARG NH1 1 1
17 31376 1 1 38 ARG NH2 N -7.536 -6.356 -14.923 1.00 . A A . 623 ARG NH2 1 1
17 31377 1 1 38 ARG O O -9.140 -6.615 -9.772 1.00 . A A . 623 ARG O 1 1
17 31378 1 1 39 ARG C C -9.992 -5.045 -7.128 1.00 . A A . 624 ARG C 1 1
17 31379 1 1 39 ARG CA C -11.081 -5.235 -8.207 1.00 . A A . 624 ARG CA 1 1
17 31380 1 1 39 ARG CB C -12.469 -4.826 -7.663 1.00 . A A . 624 ARG CB 1 1
17 31381 1 1 39 ARG CD C -14.947 -4.373 -8.098 1.00 . A A . 624 ARG CD 1 1
17 31382 1 1 39 ARG CG C -13.596 -4.762 -8.704 1.00 . A A . 624 ARG CG 1 1
17 31383 1 1 39 ARG CZ C -16.678 -5.251 -9.665 1.00 . A A . 624 ARG CZ 1 1
17 31384 1 1 39 ARG H H -11.931 -7.175 -8.476 1.00 . A A . 624 ARG H 1 1
17 31385 1 1 39 ARG HA H -10.839 -4.609 -9.053 1.00 . A A . 624 ARG HA 1 1
17 31386 1 1 39 ARG HB2 H -12.760 -5.536 -6.904 1.00 . A A . 624 ARG HB2 1 1
17 31387 1 1 39 ARG HB3 H -12.378 -3.850 -7.206 1.00 . A A . 624 ARG HB3 1 1
17 31388 1 1 39 ARG HD2 H -15.245 -5.138 -7.397 1.00 . A A . 624 ARG HD2 1 1
17 31389 1 1 39 ARG HD3 H -14.837 -3.434 -7.575 1.00 . A A . 624 ARG HD3 1 1
17 31390 1 1 39 ARG HE H -16.211 -3.321 -9.413 1.00 . A A . 624 ARG HE 1 1
17 31391 1 1 39 ARG HG2 H -13.333 -4.030 -9.453 1.00 . A A . 624 ARG HG2 1 1
17 31392 1 1 39 ARG HG3 H -13.690 -5.732 -9.172 1.00 . A A . 624 ARG HG3 1 1
17 31393 1 1 39 ARG HH11 H -15.747 -6.713 -8.613 1.00 . A A . 624 ARG HH11 1 1
17 31394 1 1 39 ARG HH12 H -16.960 -7.257 -9.724 1.00 . A A . 624 ARG HH12 1 1
17 31395 1 1 39 ARG HH21 H -17.792 -4.058 -10.857 1.00 . A A . 624 ARG HH21 1 1
17 31396 1 1 39 ARG HH22 H -18.116 -5.755 -10.994 1.00 . A A . 624 ARG HH22 1 1
17 31397 1 1 39 ARG N N -11.137 -6.628 -8.687 1.00 . A A . 624 ARG N 1 1
17 31398 1 1 39 ARG NE N -15.998 -4.231 -9.116 1.00 . A A . 624 ARG NE 1 1
17 31399 1 1 39 ARG NH1 N -16.443 -6.511 -9.305 1.00 . A A . 624 ARG NH1 1 1
17 31400 1 1 39 ARG NH2 N -17.605 -5.001 -10.581 1.00 . A A . 624 ARG NH2 1 1
17 31401 1 1 39 ARG O O -9.547 -3.922 -6.874 1.00 . A A . 624 ARG O 1 1
17 31402 1 1 40 MET C C -7.126 -6.150 -6.163 1.00 . A A . 625 MET C 1 1
17 31403 1 1 40 MET CA C -8.511 -6.166 -5.494 1.00 . A A . 625 MET CA 1 1
17 31404 1 1 40 MET CB C -8.668 -7.424 -4.619 1.00 . A A . 625 MET CB 1 1
17 31405 1 1 40 MET CE C -9.163 -7.016 -1.167 1.00 . A A . 625 MET CE 1 1
17 31406 1 1 40 MET CG C -7.662 -7.577 -3.470 1.00 . A A . 625 MET CG 1 1
17 31407 1 1 40 MET H H -9.999 -7.010 -6.747 1.00 . A A . 625 MET H 1 1
17 31408 1 1 40 MET HA H -8.619 -5.282 -4.886 1.00 . A A . 625 MET HA 1 1
17 31409 1 1 40 MET HB2 H -9.658 -7.420 -4.189 1.00 . A A . 625 MET HB2 1 1
17 31410 1 1 40 MET HB3 H -8.576 -8.288 -5.263 1.00 . A A . 625 MET HB3 1 1
17 31411 1 1 40 MET HE1 H -9.618 -6.224 -0.591 1.00 . A A . 625 MET HE1 1 1
17 31412 1 1 40 MET HE2 H -8.764 -7.756 -0.493 1.00 . A A . 625 MET HE2 1 1
17 31413 1 1 40 MET HE3 H -9.905 -7.471 -1.807 1.00 . A A . 625 MET HE3 1 1
17 31414 1 1 40 MET HG2 H -7.793 -8.553 -3.028 1.00 . A A . 625 MET HG2 1 1
17 31415 1 1 40 MET HG3 H -6.665 -7.506 -3.879 1.00 . A A . 625 MET HG3 1 1
17 31416 1 1 40 MET N N -9.575 -6.159 -6.510 1.00 . A A . 625 MET N 1 1
17 31417 1 1 40 MET O O -6.195 -5.511 -5.667 1.00 . A A . 625 MET O 1 1
17 31418 1 1 40 MET SD S -7.838 -6.337 -2.163 1.00 . A A . 625 MET SD 1 1
17 31419 1 1 41 GLU C C -5.254 -5.642 -8.586 1.00 . A A . 626 GLU C 1 1
17 31420 1 1 41 GLU CA C -5.774 -7.001 -8.060 1.00 . A A . 626 GLU CA 1 1
17 31421 1 1 41 GLU CB C -6.014 -7.984 -9.226 1.00 . A A . 626 GLU CB 1 1
17 31422 1 1 41 GLU CD C -5.061 -9.294 -11.207 1.00 . A A . 626 GLU CD 1 1
17 31423 1 1 41 GLU CG C -4.794 -8.278 -10.108 1.00 . A A . 626 GLU CG 1 1
17 31424 1 1 41 GLU H H -7.815 -7.339 -7.613 1.00 . A A . 626 GLU H 1 1
17 31425 1 1 41 GLU HA H -5.038 -7.423 -7.400 1.00 . A A . 626 GLU HA 1 1
17 31426 1 1 41 GLU HB2 H -6.358 -8.920 -8.813 1.00 . A A . 626 GLU HB2 1 1
17 31427 1 1 41 GLU HB3 H -6.792 -7.580 -9.857 1.00 . A A . 626 GLU HB3 1 1
17 31428 1 1 41 GLU HG2 H -4.473 -7.356 -10.571 1.00 . A A . 626 GLU HG2 1 1
17 31429 1 1 41 GLU HG3 H -3.998 -8.654 -9.479 1.00 . A A . 626 GLU HG3 1 1
17 31430 1 1 41 GLU N N -7.022 -6.865 -7.293 1.00 . A A . 626 GLU N 1 1
17 31431 1 1 41 GLU O O -4.060 -5.500 -8.865 1.00 . A A . 626 GLU O 1 1
17 31432 1 1 41 GLU OE1 O -6.075 -9.146 -11.919 1.00 . A A . 626 GLU OE1 1 1
17 31433 1 1 41 GLU OE2 O -4.251 -10.236 -11.356 1.00 . A A . 626 GLU OE2 1 1
17 31434 1 1 42 ASN C C -4.894 -2.515 -8.292 1.00 . A A . 627 ASN C 1 1
17 31435 1 1 42 ASN CA C -5.801 -3.320 -9.233 1.00 . A A . 627 ASN CA 1 1
17 31436 1 1 42 ASN CB C -7.066 -2.510 -9.552 1.00 . A A . 627 ASN CB 1 1
17 31437 1 1 42 ASN CG C -7.825 -3.047 -10.752 1.00 . A A . 627 ASN CG 1 1
17 31438 1 1 42 ASN H H -7.071 -4.806 -8.396 1.00 . A A . 627 ASN H 1 1
17 31439 1 1 42 ASN HA H -5.261 -3.485 -10.154 1.00 . A A . 627 ASN HA 1 1
17 31440 1 1 42 ASN HB2 H -7.724 -2.533 -8.697 1.00 . A A . 627 ASN HB2 1 1
17 31441 1 1 42 ASN HB3 H -6.785 -1.486 -9.756 1.00 . A A . 627 ASN HB3 1 1
17 31442 1 1 42 ASN HD21 H -9.461 -2.070 -10.187 1.00 . A A . 627 ASN HD21 1 1
17 31443 1 1 42 ASN HD22 H -9.606 -3.000 -11.635 1.00 . A A . 627 ASN HD22 1 1
17 31444 1 1 42 ASN N N -6.151 -4.645 -8.691 1.00 . A A . 627 ASN N 1 1
17 31445 1 1 42 ASN ND2 N -9.092 -2.667 -10.870 1.00 . A A . 627 ASN ND2 1 1
17 31446 1 1 42 ASN O O -3.930 -1.896 -8.752 1.00 . A A . 627 ASN O 1 1
17 31447 1 1 42 ASN OD1 O -7.276 -3.788 -11.567 1.00 . A A . 627 ASN OD1 1 1
17 31448 1 1 43 LEU C C -3.204 -2.648 -5.517 1.00 . A A . 628 LEU C 1 1
17 31449 1 1 43 LEU CA C -4.381 -1.789 -6.005 1.00 . A A . 628 LEU CA 1 1
17 31450 1 1 43 LEU CB C -5.244 -1.218 -4.851 1.00 . A A . 628 LEU CB 1 1
17 31451 1 1 43 LEU CD1 C -6.977 0.427 -4.083 1.00 . A A . 628 LEU CD1 1 1
17 31452 1 1 43 LEU CD2 C -4.651 1.177 -4.524 1.00 . A A . 628 LEU CD2 1 1
17 31453 1 1 43 LEU CG C -5.748 0.229 -4.955 1.00 . A A . 628 LEU CG 1 1
17 31454 1 1 43 LEU H H -5.977 -3.028 -6.673 1.00 . A A . 628 LEU H 1 1
17 31455 1 1 43 LEU HA H -3.953 -0.957 -6.532 1.00 . A A . 628 LEU HA 1 1
17 31456 1 1 43 LEU HB2 H -6.111 -1.853 -4.746 1.00 . A A . 628 LEU HB2 1 1
17 31457 1 1 43 LEU HB3 H -4.665 -1.300 -3.942 1.00 . A A . 628 LEU HB3 1 1
17 31458 1 1 43 LEU HD11 H -6.682 0.400 -3.046 1.00 . A A . 628 LEU HD11 1 1
17 31459 1 1 43 LEU HD12 H -7.677 -0.379 -4.272 1.00 . A A . 628 LEU HD12 1 1
17 31460 1 1 43 LEU HD13 H -7.438 1.375 -4.310 1.00 . A A . 628 LEU HD13 1 1
17 31461 1 1 43 LEU HD21 H -5.043 2.181 -4.467 1.00 . A A . 628 LEU HD21 1 1
17 31462 1 1 43 LEU HD22 H -3.843 1.144 -5.240 1.00 . A A . 628 LEU HD22 1 1
17 31463 1 1 43 LEU HD23 H -4.289 0.875 -3.551 1.00 . A A . 628 LEU HD23 1 1
17 31464 1 1 43 LEU HG H -6.011 0.450 -5.978 1.00 . A A . 628 LEU HG 1 1
17 31465 1 1 43 LEU N N -5.200 -2.520 -6.982 1.00 . A A . 628 LEU N 1 1
17 31466 1 1 43 LEU O O -2.215 -2.116 -5.006 1.00 . A A . 628 LEU O 1 1
17 31467 1 1 44 VAL C C -1.065 -4.484 -6.467 1.00 . A A . 629 VAL C 1 1
17 31468 1 1 44 VAL CA C -2.193 -4.910 -5.509 1.00 . A A . 629 VAL CA 1 1
17 31469 1 1 44 VAL CB C -2.634 -6.382 -5.809 1.00 . A A . 629 VAL CB 1 1
17 31470 1 1 44 VAL CG1 C -1.446 -7.321 -6.053 1.00 . A A . 629 VAL CG1 1 1
17 31471 1 1 44 VAL CG2 C -3.501 -6.921 -4.677 1.00 . A A . 629 VAL CG2 1 1
17 31472 1 1 44 VAL H H -4.217 -4.350 -5.869 1.00 . A A . 629 VAL H 1 1
17 31473 1 1 44 VAL HA H -1.842 -4.853 -4.484 1.00 . A A . 629 VAL HA 1 1
17 31474 1 1 44 VAL HB H -3.232 -6.369 -6.707 1.00 . A A . 629 VAL HB 1 1
17 31475 1 1 44 VAL HG11 H -0.761 -7.269 -5.216 1.00 . A A . 629 VAL HG11 1 1
17 31476 1 1 44 VAL HG12 H -0.932 -7.012 -6.957 1.00 . A A . 629 VAL HG12 1 1
17 31477 1 1 44 VAL HG13 H -1.803 -8.334 -6.171 1.00 . A A . 629 VAL HG13 1 1
17 31478 1 1 44 VAL HG21 H -2.921 -6.956 -3.768 1.00 . A A . 629 VAL HG21 1 1
17 31479 1 1 44 VAL HG22 H -3.843 -7.915 -4.926 1.00 . A A . 629 VAL HG22 1 1
17 31480 1 1 44 VAL HG23 H -4.353 -6.271 -4.534 1.00 . A A . 629 VAL HG23 1 1
17 31481 1 1 44 VAL N N -3.334 -3.982 -5.659 1.00 . A A . 629 VAL N 1 1
17 31482 1 1 44 VAL O O 0.122 -4.636 -6.167 1.00 . A A . 629 VAL O 1 1
17 31483 1 1 45 ALA C C -0.038 -2.031 -8.223 1.00 . A A . 630 ALA C 1 1
17 31484 1 1 45 ALA CA C -0.585 -3.410 -8.626 1.00 . A A . 630 ALA CA 1 1
17 31485 1 1 45 ALA CB C -1.319 -3.357 -9.953 1.00 . A A . 630 ALA CB 1 1
17 31486 1 1 45 ALA H H -2.449 -3.904 -7.785 1.00 . A A . 630 ALA H 1 1
17 31487 1 1 45 ALA HA H 0.240 -4.098 -8.724 1.00 . A A . 630 ALA HA 1 1
17 31488 1 1 45 ALA HB1 H -1.627 -4.357 -10.225 1.00 . A A . 630 ALA HB1 1 1
17 31489 1 1 45 ALA HB2 H -0.669 -2.956 -10.715 1.00 . A A . 630 ALA HB2 1 1
17 31490 1 1 45 ALA HB3 H -2.196 -2.730 -9.854 1.00 . A A . 630 ALA HB3 1 1
17 31491 1 1 45 ALA N N -1.485 -3.943 -7.616 1.00 . A A . 630 ALA N 1 1
17 31492 1 1 45 ALA O O 0.982 -1.583 -8.755 1.00 . A A . 630 ALA O 1 1
17 31493 1 1 46 TYR C C 0.866 -0.543 -5.582 1.00 . A A . 631 TYR C 1 1
17 31494 1 1 46 TYR CA C -0.211 -0.161 -6.618 1.00 . A A . 631 TYR CA 1 1
17 31495 1 1 46 TYR CB C -1.370 0.661 -5.957 1.00 . A A . 631 TYR CB 1 1
17 31496 1 1 46 TYR CD1 C -0.481 3.038 -5.841 1.00 . A A . 631 TYR CD1 1 1
17 31497 1 1 46 TYR CD2 C -0.988 1.930 -3.784 1.00 . A A . 631 TYR CD2 1 1
17 31498 1 1 46 TYR CE1 C -0.134 4.177 -5.139 1.00 . A A . 631 TYR CE1 1 1
17 31499 1 1 46 TYR CE2 C -0.631 3.062 -3.080 1.00 . A A . 631 TYR CE2 1 1
17 31500 1 1 46 TYR CG C -0.918 1.894 -5.174 1.00 . A A . 631 TYR CG 1 1
17 31501 1 1 46 TYR CZ C 0.017 4.088 -3.744 1.00 . A A . 631 TYR CZ 1 1
17 31502 1 1 46 TYR H H -1.614 -1.703 -7.016 1.00 . A A . 631 TYR H 1 1
17 31503 1 1 46 TYR HA H 0.255 0.447 -7.382 1.00 . A A . 631 TYR HA 1 1
17 31504 1 1 46 TYR HB2 H -2.051 0.998 -6.725 1.00 . A A . 631 TYR HB2 1 1
17 31505 1 1 46 TYR HB3 H -1.908 0.021 -5.275 1.00 . A A . 631 TYR HB3 1 1
17 31506 1 1 46 TYR HD1 H -0.412 3.028 -6.926 1.00 . A A . 631 TYR HD1 1 1
17 31507 1 1 46 TYR HD2 H -1.318 1.050 -3.251 1.00 . A A . 631 TYR HD2 1 1
17 31508 1 1 46 TYR HE1 H 0.203 5.055 -5.668 1.00 . A A . 631 TYR HE1 1 1
17 31509 1 1 46 TYR HE2 H -0.688 3.068 -2.002 1.00 . A A . 631 TYR HE2 1 1
17 31510 1 1 46 TYR HH H 0.684 5.078 -2.313 1.00 . A A . 631 TYR HH 1 1
17 31511 1 1 46 TYR N N -0.731 -1.368 -7.276 1.00 . A A . 631 TYR N 1 1
17 31512 1 1 46 TYR O O 1.893 0.132 -5.471 1.00 . A A . 631 TYR O 1 1
17 31513 1 1 46 TYR OH O 0.133 5.317 -3.062 1.00 . A A . 631 TYR OH 1 1
17 31514 1 1 47 ALA C C 2.727 -2.821 -4.287 1.00 . A A . 632 ALA C 1 1
17 31515 1 1 47 ALA CA C 1.505 -2.063 -3.753 1.00 . A A . 632 ALA CA 1 1
17 31516 1 1 47 ALA CB C 0.752 -2.928 -2.765 1.00 . A A . 632 ALA CB 1 1
17 31517 1 1 47 ALA H H -0.184 -2.164 -5.035 1.00 . A A . 632 ALA H 1 1
17 31518 1 1 47 ALA HA H 1.837 -1.176 -3.226 1.00 . A A . 632 ALA HA 1 1
17 31519 1 1 47 ALA HB1 H 1.445 -3.273 -2.002 1.00 . A A . 632 ALA HB1 1 1
17 31520 1 1 47 ALA HB2 H 0.321 -3.771 -3.280 1.00 . A A . 632 ALA HB2 1 1
17 31521 1 1 47 ALA HB3 H -0.037 -2.348 -2.305 1.00 . A A . 632 ALA HB3 1 1
17 31522 1 1 47 ALA N N 0.616 -1.631 -4.838 1.00 . A A . 632 ALA N 1 1
17 31523 1 1 47 ALA O O 3.795 -2.798 -3.670 1.00 . A A . 632 ALA O 1 1
17 31524 1 1 48 LYS C C 4.754 -3.253 -6.592 1.00 . A A . 633 LYS C 1 1
17 31525 1 1 48 LYS CA C 3.648 -4.211 -6.120 1.00 . A A . 633 LYS CA 1 1
17 31526 1 1 48 LYS CB C 3.103 -4.980 -7.333 1.00 . A A . 633 LYS CB 1 1
17 31527 1 1 48 LYS CD C 1.977 -7.060 -8.250 1.00 . A A . 633 LYS CD 1 1
17 31528 1 1 48 LYS CE C 1.605 -8.516 -7.984 1.00 . A A . 633 LYS CE 1 1
17 31529 1 1 48 LYS CG C 2.600 -6.392 -7.028 1.00 . A A . 633 LYS CG 1 1
17 31530 1 1 48 LYS H H 1.666 -3.495 -5.856 1.00 . A A . 633 LYS H 1 1
17 31531 1 1 48 LYS HA H 4.055 -4.920 -5.417 1.00 . A A . 633 LYS HA 1 1
17 31532 1 1 48 LYS HB2 H 2.283 -4.419 -7.754 1.00 . A A . 633 LYS HB2 1 1
17 31533 1 1 48 LYS HB3 H 3.887 -5.055 -8.072 1.00 . A A . 633 LYS HB3 1 1
17 31534 1 1 48 LYS HD2 H 1.087 -6.522 -8.525 1.00 . A A . 633 LYS HD2 1 1
17 31535 1 1 48 LYS HD3 H 2.680 -7.014 -9.060 1.00 . A A . 633 LYS HD3 1 1
17 31536 1 1 48 LYS HE2 H 2.497 -9.053 -7.695 1.00 . A A . 633 LYS HE2 1 1
17 31537 1 1 48 LYS HE3 H 0.891 -8.548 -7.175 1.00 . A A . 633 LYS HE3 1 1
17 31538 1 1 48 LYS HG2 H 3.432 -6.993 -6.692 1.00 . A A . 633 LYS HG2 1 1
17 31539 1 1 48 LYS HG3 H 1.858 -6.334 -6.243 1.00 . A A . 633 LYS HG3 1 1
17 31540 1 1 48 LYS HZ1 H 0.159 -8.664 -9.489 1.00 . A A . 633 LYS HZ1 1 1
17 31541 1 1 48 LYS HZ2 H 0.748 -10.158 -8.956 1.00 . A A . 633 LYS HZ2 1 1
17 31542 1 1 48 LYS HZ3 H 1.698 -9.186 -9.964 1.00 . A A . 633 LYS HZ3 1 1
17 31543 1 1 48 LYS N N 2.556 -3.487 -5.445 1.00 . A A . 633 LYS N 1 1
17 31544 1 1 48 LYS NZ N 1.011 -9.178 -9.183 1.00 . A A . 633 LYS NZ 1 1
17 31545 1 1 48 LYS O O 5.916 -3.646 -6.736 1.00 . A A . 633 LYS O 1 1
17 31546 1 1 49 LYS C C 6.038 -0.252 -6.227 1.00 . A A . 634 LYS C 1 1
17 31547 1 1 49 LYS CA C 5.242 -0.952 -7.345 1.00 . A A . 634 LYS CA 1 1
17 31548 1 1 49 LYS CB C 4.397 0.074 -8.130 1.00 . A A . 634 LYS CB 1 1
17 31549 1 1 49 LYS CD C 6.023 0.729 -9.991 1.00 . A A . 634 LYS CD 1 1
17 31550 1 1 49 LYS CE C 6.802 1.859 -10.678 1.00 . A A . 634 LYS CE 1 1
17 31551 1 1 49 LYS CG C 5.194 1.206 -8.792 1.00 . A A . 634 LYS CG 1 1
17 31552 1 1 49 LYS H H 3.427 -1.758 -6.626 1.00 . A A . 634 LYS H 1 1
17 31553 1 1 49 LYS HA H 5.939 -1.420 -8.023 1.00 . A A . 634 LYS HA 1 1
17 31554 1 1 49 LYS HB2 H 3.856 -0.449 -8.904 1.00 . A A . 634 LYS HB2 1 1
17 31555 1 1 49 LYS HB3 H 3.686 0.518 -7.451 1.00 . A A . 634 LYS HB3 1 1
17 31556 1 1 49 LYS HD2 H 6.729 -0.014 -9.650 1.00 . A A . 634 LYS HD2 1 1
17 31557 1 1 49 LYS HD3 H 5.357 0.279 -10.713 1.00 . A A . 634 LYS HD3 1 1
17 31558 1 1 49 LYS HE2 H 6.100 2.614 -11.003 1.00 . A A . 634 LYS HE2 1 1
17 31559 1 1 49 LYS HE3 H 7.486 2.292 -9.964 1.00 . A A . 634 LYS HE3 1 1
17 31560 1 1 49 LYS HG2 H 4.500 1.961 -9.131 1.00 . A A . 634 LYS HG2 1 1
17 31561 1 1 49 LYS HG3 H 5.859 1.635 -8.055 1.00 . A A . 634 LYS HG3 1 1
17 31562 1 1 49 LYS HZ1 H 8.164 0.574 -11.606 1.00 . A A . 634 LYS HZ1 1 1
17 31563 1 1 49 LYS HZ2 H 8.188 2.150 -12.215 1.00 . A A . 634 LYS HZ2 1 1
17 31564 1 1 49 LYS HZ3 H 6.924 1.108 -12.626 1.00 . A A . 634 LYS HZ3 1 1
17 31565 1 1 49 LYS N N 4.358 -1.993 -6.821 1.00 . A A . 634 LYS N 1 1
17 31566 1 1 49 LYS NZ N 7.572 1.389 -11.864 1.00 . A A . 634 LYS NZ 1 1
17 31567 1 1 49 LYS O O 7.191 0.131 -6.440 1.00 . A A . 634 LYS O 1 1
17 31568 1 1 50 VAL C C 7.162 0.033 -3.238 1.00 . A A . 635 VAL C 1 1
17 31569 1 1 50 VAL CA C 6.006 0.739 -3.978 1.00 . A A . 635 VAL CA 1 1
17 31570 1 1 50 VAL CB C 4.934 1.289 -2.973 1.00 . A A . 635 VAL CB 1 1
17 31571 1 1 50 VAL CG1 C 5.605 1.942 -1.772 1.00 . A A . 635 VAL CG1 1 1
17 31572 1 1 50 VAL CG2 C 3.935 2.254 -3.615 1.00 . A A . 635 VAL CG2 1 1
17 31573 1 1 50 VAL H H 4.565 -0.543 -4.883 1.00 . A A . 635 VAL H 1 1
17 31574 1 1 50 VAL HA H 6.434 1.598 -4.478 1.00 . A A . 635 VAL HA 1 1
17 31575 1 1 50 VAL HB H 4.378 0.443 -2.599 1.00 . A A . 635 VAL HB 1 1
17 31576 1 1 50 VAL HG11 H 6.222 2.763 -2.105 1.00 . A A . 635 VAL HG11 1 1
17 31577 1 1 50 VAL HG12 H 6.224 1.214 -1.264 1.00 . A A . 635 VAL HG12 1 1
17 31578 1 1 50 VAL HG13 H 4.849 2.310 -1.092 1.00 . A A . 635 VAL HG13 1 1
17 31579 1 1 50 VAL HG21 H 3.265 2.632 -2.853 1.00 . A A . 635 VAL HG21 1 1
17 31580 1 1 50 VAL HG22 H 3.363 1.723 -4.362 1.00 . A A . 635 VAL HG22 1 1
17 31581 1 1 50 VAL HG23 H 4.461 3.078 -4.079 1.00 . A A . 635 VAL HG23 1 1
17 31582 1 1 50 VAL N N 5.422 -0.094 -5.042 1.00 . A A . 635 VAL N 1 1
17 31583 1 1 50 VAL O O 8.156 0.677 -2.913 1.00 . A A . 635 VAL O 1 1
17 31584 1 1 51 GLU C C 9.381 -2.141 -3.209 1.00 . A A . 636 GLU C 1 1
17 31585 1 1 51 GLU CA C 8.100 -2.094 -2.361 1.00 . A A . 636 GLU CA 1 1
17 31586 1 1 51 GLU CB C 7.623 -3.528 -2.113 1.00 . A A . 636 GLU CB 1 1
17 31587 1 1 51 GLU CD C 8.821 -4.240 0.042 1.00 . A A . 636 GLU CD 1 1
17 31588 1 1 51 GLU CG C 8.661 -4.436 -1.459 1.00 . A A . 636 GLU CG 1 1
17 31589 1 1 51 GLU H H 6.202 -1.736 -3.267 1.00 . A A . 636 GLU H 1 1
17 31590 1 1 51 GLU HA H 8.330 -1.641 -1.400 1.00 . A A . 636 GLU HA 1 1
17 31591 1 1 51 GLU HB2 H 6.753 -3.497 -1.472 1.00 . A A . 636 GLU HB2 1 1
17 31592 1 1 51 GLU HB3 H 7.342 -3.964 -3.060 1.00 . A A . 636 GLU HB3 1 1
17 31593 1 1 51 GLU HG2 H 8.380 -5.450 -1.637 1.00 . A A . 636 GLU HG2 1 1
17 31594 1 1 51 GLU HG3 H 9.616 -4.252 -1.928 1.00 . A A . 636 GLU HG3 1 1
17 31595 1 1 51 GLU N N 7.033 -1.290 -3.003 1.00 . A A . 636 GLU N 1 1
17 31596 1 1 51 GLU O O 10.489 -2.118 -2.666 1.00 . A A . 636 GLU O 1 1
17 31597 1 1 51 GLU OE1 O 8.017 -3.476 0.617 1.00 . A A . 636 GLU OE1 1 1
17 31598 1 1 51 GLU OE2 O 9.741 -4.837 0.642 1.00 . A A . 636 GLU OE2 1 1
17 31599 1 1 52 GLY C C 10.972 -0.924 -5.759 1.00 . A A . 637 GLY C 1 1
17 31600 1 1 52 GLY CA C 10.344 -2.280 -5.462 1.00 . A A . 637 GLY CA 1 1
17 31601 1 1 52 GLY H H 8.297 -2.205 -4.901 1.00 . A A . 637 GLY H 1 1
17 31602 1 1 52 GLY HA2 H 11.097 -2.923 -5.031 1.00 . A A . 637 GLY HA2 1 1
17 31603 1 1 52 GLY HA3 H 10.006 -2.718 -6.391 1.00 . A A . 637 GLY HA3 1 1
17 31604 1 1 52 GLY N N 9.209 -2.206 -4.541 1.00 . A A . 637 GLY N 1 1
17 31605 1 1 52 GLY O O 12.119 -0.857 -6.209 1.00 . A A . 637 GLY O 1 1
17 31606 1 1 53 ASP C C 11.485 2.022 -4.492 1.00 . A A . 638 ASP C 1 1
17 31607 1 1 53 ASP CA C 10.691 1.522 -5.713 1.00 . A A . 638 ASP CA 1 1
17 31608 1 1 53 ASP CB C 9.498 2.452 -6.001 1.00 . A A . 638 ASP CB 1 1
17 31609 1 1 53 ASP CG C 9.069 2.444 -7.462 1.00 . A A . 638 ASP CG 1 1
17 31610 1 1 53 ASP H H 9.302 0.015 -5.169 1.00 . A A . 638 ASP H 1 1
17 31611 1 1 53 ASP HA H 11.346 1.517 -6.572 1.00 . A A . 638 ASP HA 1 1
17 31612 1 1 53 ASP HB2 H 8.656 2.139 -5.401 1.00 . A A . 638 ASP HB2 1 1
17 31613 1 1 53 ASP HB3 H 9.768 3.462 -5.731 1.00 . A A . 638 ASP HB3 1 1
17 31614 1 1 53 ASP N N 10.213 0.151 -5.506 1.00 . A A . 638 ASP N 1 1
17 31615 1 1 53 ASP O O 12.253 2.984 -4.598 1.00 . A A . 638 ASP O 1 1
17 31616 1 1 53 ASP OD1 O 9.564 1.584 -8.221 1.00 . A A . 638 ASP OD1 1 1
17 31617 1 1 53 ASP OD2 O 8.238 3.295 -7.842 1.00 . A A . 638 ASP OD2 1 1
17 31618 1 1 54 MET C C 13.448 1.385 -2.081 1.00 . A A . 639 MET C 1 1
17 31619 1 1 54 MET CA C 11.956 1.739 -2.082 1.00 . A A . 639 MET CA 1 1
17 31620 1 1 54 MET CB C 11.296 1.055 -0.880 1.00 . A A . 639 MET CB 1 1
17 31621 1 1 54 MET CE C 9.676 -0.760 0.842 1.00 . A A . 639 MET CE 1 1
17 31622 1 1 54 MET CG C 9.906 1.547 -0.561 1.00 . A A . 639 MET CG 1 1
17 31623 1 1 54 MET H H 10.695 0.578 -3.341 1.00 . A A . 639 MET H 1 1
17 31624 1 1 54 MET HA H 11.843 2.809 -1.971 1.00 . A A . 639 MET HA 1 1
17 31625 1 1 54 MET HB2 H 11.219 -0.005 -1.078 1.00 . A A . 639 MET HB2 1 1
17 31626 1 1 54 MET HB3 H 11.918 1.207 -0.007 1.00 . A A . 639 MET HB3 1 1
17 31627 1 1 54 MET HE1 H 9.263 -1.316 1.666 1.00 . A A . 639 MET HE1 1 1
17 31628 1 1 54 MET HE2 H 10.754 -0.860 0.836 1.00 . A A . 639 MET HE2 1 1
17 31629 1 1 54 MET HE3 H 9.280 -1.136 -0.090 1.00 . A A . 639 MET HE3 1 1
17 31630 1 1 54 MET HG2 H 9.925 2.620 -0.534 1.00 . A A . 639 MET HG2 1 1
17 31631 1 1 54 MET HG3 H 9.251 1.223 -1.345 1.00 . A A . 639 MET HG3 1 1
17 31632 1 1 54 MET N N 11.296 1.353 -3.342 1.00 . A A . 639 MET N 1 1
17 31633 1 1 54 MET O O 14.241 2.029 -1.393 1.00 . A A . 639 MET O 1 1
17 31634 1 1 54 MET SD S 9.251 0.966 1.006 1.00 . A A . 639 MET SD 1 1
17 31635 1 1 55 TYR C C 16.146 0.797 -3.619 1.00 . A A . 640 TYR C 1 1
17 31636 1 1 55 TYR CA C 15.190 -0.164 -2.891 1.00 . A A . 640 TYR CA 1 1
17 31637 1 1 55 TYR CB C 15.201 -1.544 -3.568 1.00 . A A . 640 TYR CB 1 1
17 31638 1 1 55 TYR CD1 C 17.612 -1.909 -4.242 1.00 . A A . 640 TYR CD1 1 1
17 31639 1 1 55 TYR CD2 C 15.983 -1.705 -5.974 1.00 . A A . 640 TYR CD2 1 1
17 31640 1 1 55 TYR CE1 C 18.606 -2.074 -5.189 1.00 . A A . 640 TYR CE1 1 1
17 31641 1 1 55 TYR CE2 C 16.972 -1.870 -6.926 1.00 . A A . 640 TYR CE2 1 1
17 31642 1 1 55 TYR CG C 16.284 -1.720 -4.616 1.00 . A A . 640 TYR CG 1 1
17 31643 1 1 55 TYR CZ C 18.280 -2.054 -6.527 1.00 . A A . 640 TYR CZ 1 1
17 31644 1 1 55 TYR H H 13.142 -0.063 -3.435 1.00 . A A . 640 TYR H 1 1
17 31645 1 1 55 TYR HA H 15.522 -0.274 -1.869 1.00 . A A . 640 TYR HA 1 1
17 31646 1 1 55 TYR HB2 H 15.350 -2.304 -2.812 1.00 . A A . 640 TYR HB2 1 1
17 31647 1 1 55 TYR HB3 H 14.245 -1.705 -4.050 1.00 . A A . 640 TYR HB3 1 1
17 31648 1 1 55 TYR HD1 H 17.864 -1.923 -3.192 1.00 . A A . 640 TYR HD1 1 1
17 31649 1 1 55 TYR HD2 H 14.958 -1.560 -6.283 1.00 . A A . 640 TYR HD2 1 1
17 31650 1 1 55 TYR HE1 H 19.631 -2.221 -4.878 1.00 . A A . 640 TYR HE1 1 1
17 31651 1 1 55 TYR HE2 H 16.719 -1.854 -7.975 1.00 . A A . 640 TYR HE2 1 1
17 31652 1 1 55 TYR HH H 19.840 -2.940 -7.213 1.00 . A A . 640 TYR HH 1 1
17 31653 1 1 55 TYR N N 13.816 0.358 -2.861 1.00 . A A . 640 TYR N 1 1
17 31654 1 1 55 TYR O O 17.352 0.804 -3.350 1.00 . A A . 640 TYR O 1 1
17 31655 1 1 55 TYR OH O 19.264 -2.216 -7.472 1.00 . A A . 640 TYR OH 1 1
17 31656 1 1 56 GLU C C 16.420 3.948 -4.549 1.00 . A A . 641 GLU C 1 1
17 31657 1 1 56 GLU CA C 16.362 2.603 -5.287 1.00 . A A . 641 GLU CA 1 1
17 31658 1 1 56 GLU CB C 15.760 2.808 -6.684 1.00 . A A . 641 GLU CB 1 1
17 31659 1 1 56 GLU CD C 15.395 1.891 -9.010 1.00 . A A . 641 GLU CD 1 1
17 31660 1 1 56 GLU CG C 15.964 1.636 -7.628 1.00 . A A . 641 GLU CG 1 1
17 31661 1 1 56 GLU H H 14.630 1.520 -4.713 1.00 . A A . 641 GLU H 1 1
17 31662 1 1 56 GLU HA H 17.368 2.226 -5.394 1.00 . A A . 641 GLU HA 1 1
17 31663 1 1 56 GLU HB2 H 14.699 2.977 -6.586 1.00 . A A . 641 GLU HB2 1 1
17 31664 1 1 56 GLU HB3 H 16.210 3.673 -7.131 1.00 . A A . 641 GLU HB3 1 1
17 31665 1 1 56 GLU HG2 H 17.021 1.440 -7.720 1.00 . A A . 641 GLU HG2 1 1
17 31666 1 1 56 GLU HG3 H 15.477 0.778 -7.207 1.00 . A A . 641 GLU HG3 1 1
17 31667 1 1 56 GLU N N 15.590 1.602 -4.536 1.00 . A A . 641 GLU N 1 1
17 31668 1 1 56 GLU O O 17.364 4.723 -4.735 1.00 . A A . 641 GLU O 1 1
17 31669 1 1 56 GLU OE1 O 14.890 3.009 -9.248 1.00 . A A . 641 GLU OE1 1 1
17 31670 1 1 56 GLU OE2 O 15.453 0.973 -9.856 1.00 . A A . 641 GLU OE2 1 1
17 31671 1 1 57 SER C C 15.910 5.422 -1.588 1.00 . A A . 642 SER C 1 1
17 31672 1 1 57 SER CA C 15.291 5.489 -2.989 1.00 . A A . 642 SER CA 1 1
17 31673 1 1 57 SER CB C 13.819 5.904 -2.887 1.00 . A A . 642 SER CB 1 1
17 31674 1 1 57 SER H H 14.718 3.531 -3.570 1.00 . A A . 642 SER H 1 1
17 31675 1 1 57 SER HA H 15.820 6.235 -3.563 1.00 . A A . 642 SER HA 1 1
17 31676 1 1 57 SER HB2 H 13.744 6.816 -2.312 1.00 . A A . 642 SER HB2 1 1
17 31677 1 1 57 SER HB3 H 13.424 6.070 -3.878 1.00 . A A . 642 SER HB3 1 1
17 31678 1 1 57 SER HG H 12.671 5.252 -1.439 1.00 . A A . 642 SER HG 1 1
17 31679 1 1 57 SER N N 15.407 4.214 -3.708 1.00 . A A . 642 SER N 1 1
17 31680 1 1 57 SER O O 16.468 6.413 -1.106 1.00 . A A . 642 SER O 1 1
17 31681 1 1 57 SER OG O 13.047 4.901 -2.250 1.00 . A A . 642 SER OG 1 1
17 31682 1 1 58 ALA C C 17.729 3.433 0.396 1.00 . A A . 643 ALA C 1 1
17 31683 1 1 58 ALA CA C 16.330 4.055 0.414 1.00 . A A . 643 ALA CA 1 1
17 31684 1 1 58 ALA CB C 15.380 3.181 1.217 1.00 . A A . 643 ALA CB 1 1
17 31685 1 1 58 ALA H H 15.374 3.499 -1.395 1.00 . A A . 643 ALA H 1 1
17 31686 1 1 58 ALA HA H 16.377 5.022 0.891 1.00 . A A . 643 ALA HA 1 1
17 31687 1 1 58 ALA HB1 H 15.292 2.214 0.742 1.00 . A A . 643 ALA HB1 1 1
17 31688 1 1 58 ALA HB2 H 14.409 3.650 1.260 1.00 . A A . 643 ALA HB2 1 1
17 31689 1 1 58 ALA HB3 H 15.765 3.056 2.219 1.00 . A A . 643 ALA HB3 1 1
17 31690 1 1 58 ALA N N 15.811 4.251 -0.943 1.00 . A A . 643 ALA N 1 1
17 31691 1 1 58 ALA O O 18.031 2.587 -0.452 1.00 . A A . 643 ALA O 1 1
17 31692 1 1 59 ASN C C 20.070 2.393 2.682 1.00 . A A . 644 ASN C 1 1
17 31693 1 1 59 ASN CA C 19.940 3.342 1.477 1.00 . A A . 644 ASN CA 1 1
17 31694 1 1 59 ASN CB C 20.958 4.498 1.591 1.00 . A A . 644 ASN CB 1 1
17 31695 1 1 59 ASN CG C 21.071 5.344 0.327 1.00 . A A . 644 ASN CG 1 1
17 31696 1 1 59 ASN H H 18.267 4.554 1.968 1.00 . A A . 644 ASN H 1 1
17 31697 1 1 59 ASN HA H 20.159 2.779 0.582 1.00 . A A . 644 ASN HA 1 1
17 31698 1 1 59 ASN HB2 H 20.662 5.145 2.402 1.00 . A A . 644 ASN HB2 1 1
17 31699 1 1 59 ASN HB3 H 21.933 4.084 1.811 1.00 . A A . 644 ASN HB3 1 1
17 31700 1 1 59 ASN HD21 H 20.221 6.885 1.255 1.00 . A A . 644 ASN HD21 1 1
17 31701 1 1 59 ASN HD22 H 20.670 7.154 -0.392 1.00 . A A . 644 ASN HD22 1 1
17 31702 1 1 59 ASN N N 18.573 3.864 1.342 1.00 . A A . 644 ASN N 1 1
17 31703 1 1 59 ASN ND2 N 20.608 6.586 0.404 1.00 . A A . 644 ASN ND2 1 1
17 31704 1 1 59 ASN O O 21.034 1.627 2.775 1.00 . A A . 644 ASN O 1 1
17 31705 1 1 59 ASN OD1 O 21.560 4.880 -0.702 1.00 . A A . 644 ASN OD1 1 1
17 31706 1 1 60 SER C C 17.720 0.976 5.011 1.00 . A A . 645 SER C 1 1
17 31707 1 1 60 SER CA C 19.085 1.647 4.812 1.00 . A A . 645 SER CA 1 1
17 31708 1 1 60 SER CB C 19.433 2.523 6.027 1.00 . A A . 645 SER CB 1 1
17 31709 1 1 60 SER H H 18.339 3.070 3.432 1.00 . A A . 645 SER H 1 1
17 31710 1 1 60 SER HA H 19.839 0.881 4.702 1.00 . A A . 645 SER HA 1 1
17 31711 1 1 60 SER HB2 H 19.534 1.898 6.902 1.00 . A A . 645 SER HB2 1 1
17 31712 1 1 60 SER HB3 H 20.367 3.034 5.842 1.00 . A A . 645 SER HB3 1 1
17 31713 1 1 60 SER HG H 18.251 3.987 5.470 1.00 . A A . 645 SER HG 1 1
17 31714 1 1 60 SER N N 19.087 2.457 3.591 1.00 . A A . 645 SER N 1 1
17 31715 1 1 60 SER O O 16.721 1.398 4.420 1.00 . A A . 645 SER O 1 1
17 31716 1 1 60 SER OG O 18.424 3.493 6.274 1.00 . A A . 645 SER OG 1 1
17 31717 1 1 61 ARG C C 15.469 -0.119 6.983 1.00 . A A . 646 ARG C 1 1
17 31718 1 1 61 ARG CA C 16.481 -0.867 6.093 1.00 . A A . 646 ARG CA 1 1
17 31719 1 1 61 ARG CB C 16.854 -2.217 6.729 1.00 . A A . 646 ARG CB 1 1
17 31720 1 1 61 ARG CD C 17.406 -3.084 9.044 1.00 . A A . 646 ARG CD 1 1
17 31721 1 1 61 ARG CG C 17.781 -2.103 7.942 1.00 . A A . 646 ARG CG 1 1
17 31722 1 1 61 ARG CZ C 16.086 -3.098 11.161 1.00 . A A . 646 ARG CZ 1 1
17 31723 1 1 61 ARG H H 18.517 -0.313 6.329 1.00 . A A . 646 ARG H 1 1
17 31724 1 1 61 ARG HA H 16.022 -1.054 5.135 1.00 . A A . 646 ARG HA 1 1
17 31725 1 1 61 ARG HB2 H 15.948 -2.714 7.043 1.00 . A A . 646 ARG HB2 1 1
17 31726 1 1 61 ARG HB3 H 17.347 -2.827 5.986 1.00 . A A . 646 ARG HB3 1 1
17 31727 1 1 61 ARG HD2 H 16.904 -3.932 8.600 1.00 . A A . 646 ARG HD2 1 1
17 31728 1 1 61 ARG HD3 H 18.311 -3.421 9.530 1.00 . A A . 646 ARG HD3 1 1
17 31729 1 1 61 ARG HE H 16.238 -1.555 9.896 1.00 . A A . 646 ARG HE 1 1
17 31730 1 1 61 ARG HG2 H 18.794 -2.306 7.627 1.00 . A A . 646 ARG HG2 1 1
17 31731 1 1 61 ARG HG3 H 17.721 -1.096 8.332 1.00 . A A . 646 ARG HG3 1 1
17 31732 1 1 61 ARG HH11 H 17.031 -4.856 10.808 1.00 . A A . 646 ARG HH11 1 1
17 31733 1 1 61 ARG HH12 H 16.097 -4.797 12.265 1.00 . A A . 646 ARG HH12 1 1
17 31734 1 1 61 ARG HH21 H 15.026 -1.503 11.807 1.00 . A A . 646 ARG HH21 1 1
17 31735 1 1 61 ARG HH22 H 14.961 -2.901 12.828 1.00 . A A . 646 ARG HH22 1 1
17 31736 1 1 61 ARG N N 17.695 -0.071 5.854 1.00 . A A . 646 ARG N 1 1
17 31737 1 1 61 ARG NE N 16.523 -2.480 10.053 1.00 . A A . 646 ARG NE 1 1
17 31738 1 1 61 ARG NH1 N 16.433 -4.355 11.434 1.00 . A A . 646 ARG NH1 1 1
17 31739 1 1 61 ARG NH2 N 15.293 -2.446 12.002 1.00 . A A . 646 ARG NH2 1 1
17 31740 1 1 61 ARG O O 14.287 -0.473 7.011 1.00 . A A . 646 ARG O 1 1
17 31741 1 1 62 ASP C C 14.318 2.782 7.790 1.00 . A A . 647 ASP C 1 1
17 31742 1 1 62 ASP CA C 15.087 1.717 8.583 1.00 . A A . 647 ASP CA 1 1
17 31743 1 1 62 ASP CB C 15.917 2.382 9.690 1.00 . A A . 647 ASP CB 1 1
17 31744 1 1 62 ASP CG C 16.434 1.387 10.714 1.00 . A A . 647 ASP CG 1 1
17 31745 1 1 62 ASP H H 16.901 1.120 7.650 1.00 . A A . 647 ASP H 1 1
17 31746 1 1 62 ASP HA H 14.370 1.048 9.038 1.00 . A A . 647 ASP HA 1 1
17 31747 1 1 62 ASP HB2 H 16.764 2.880 9.245 1.00 . A A . 647 ASP HB2 1 1
17 31748 1 1 62 ASP HB3 H 15.304 3.110 10.199 1.00 . A A . 647 ASP HB3 1 1
17 31749 1 1 62 ASP N N 15.946 0.905 7.707 1.00 . A A . 647 ASP N 1 1
17 31750 1 1 62 ASP O O 13.237 3.206 8.205 1.00 . A A . 647 ASP O 1 1
17 31751 1 1 62 ASP OD1 O 15.970 0.227 10.702 1.00 . A A . 647 ASP OD1 1 1
17 31752 1 1 62 ASP OD2 O 17.302 1.767 11.527 1.00 . A A . 647 ASP OD2 1 1
17 31753 1 1 63 GLU C C 13.312 3.379 4.767 1.00 . A A . 648 GLU C 1 1
17 31754 1 1 63 GLU CA C 14.229 4.144 5.736 1.00 . A A . 648 GLU CA 1 1
17 31755 1 1 63 GLU CB C 15.292 4.975 4.980 1.00 . A A . 648 GLU CB 1 1
17 31756 1 1 63 GLU CD C 15.337 6.905 6.626 1.00 . A A . 648 GLU CD 1 1
17 31757 1 1 63 GLU CG C 16.156 5.884 5.858 1.00 . A A . 648 GLU CG 1 1
17 31758 1 1 63 GLU H H 15.782 2.873 6.421 1.00 . A A . 648 GLU H 1 1
17 31759 1 1 63 GLU HA H 13.618 4.809 6.334 1.00 . A A . 648 GLU HA 1 1
17 31760 1 1 63 GLU HB2 H 15.949 4.297 4.459 1.00 . A A . 648 GLU HB2 1 1
17 31761 1 1 63 GLU HB3 H 14.786 5.594 4.253 1.00 . A A . 648 GLU HB3 1 1
17 31762 1 1 63 GLU HG2 H 16.688 5.271 6.570 1.00 . A A . 648 GLU HG2 1 1
17 31763 1 1 63 GLU HG3 H 16.867 6.405 5.236 1.00 . A A . 648 GLU HG3 1 1
17 31764 1 1 63 GLU N N 14.889 3.205 6.650 1.00 . A A . 648 GLU N 1 1
17 31765 1 1 63 GLU O O 12.169 3.776 4.548 1.00 . A A . 648 GLU O 1 1
17 31766 1 1 63 GLU OE1 O 14.489 7.577 6.003 1.00 . A A . 648 GLU OE1 1 1
17 31767 1 1 63 GLU OE2 O 15.544 7.031 7.852 1.00 . A A . 648 GLU OE2 1 1
17 31768 1 1 64 TYR C C 11.724 0.947 3.955 1.00 . A A . 649 TYR C 1 1
17 31769 1 1 64 TYR CA C 13.069 1.374 3.321 1.00 . A A . 649 TYR CA 1 1
17 31770 1 1 64 TYR CB C 13.973 0.159 2.970 1.00 . A A . 649 TYR CB 1 1
17 31771 1 1 64 TYR CD1 C 13.416 -0.740 0.679 1.00 . A A . 649 TYR CD1 1 1
17 31772 1 1 64 TYR CD2 C 12.762 -2.040 2.566 1.00 . A A . 649 TYR CD2 1 1
17 31773 1 1 64 TYR CE1 C 12.881 -1.683 -0.167 1.00 . A A . 649 TYR CE1 1 1
17 31774 1 1 64 TYR CE2 C 12.220 -2.992 1.722 1.00 . A A . 649 TYR CE2 1 1
17 31775 1 1 64 TYR CG C 13.370 -0.900 2.057 1.00 . A A . 649 TYR CG 1 1
17 31776 1 1 64 TYR CZ C 12.282 -2.807 0.356 1.00 . A A . 649 TYR CZ 1 1
17 31777 1 1 64 TYR H H 14.760 2.040 4.416 1.00 . A A . 649 TYR H 1 1
17 31778 1 1 64 TYR HA H 12.858 1.923 2.415 1.00 . A A . 649 TYR HA 1 1
17 31779 1 1 64 TYR HB2 H 14.866 0.523 2.486 1.00 . A A . 649 TYR HB2 1 1
17 31780 1 1 64 TYR HB3 H 14.257 -0.326 3.890 1.00 . A A . 649 TYR HB3 1 1
17 31781 1 1 64 TYR HD1 H 13.887 0.141 0.269 1.00 . A A . 649 TYR HD1 1 1
17 31782 1 1 64 TYR HD2 H 12.716 -2.178 3.636 1.00 . A A . 649 TYR HD2 1 1
17 31783 1 1 64 TYR HE1 H 12.935 -1.532 -1.233 1.00 . A A . 649 TYR HE1 1 1
17 31784 1 1 64 TYR HE2 H 11.751 -3.871 2.133 1.00 . A A . 649 TYR HE2 1 1
17 31785 1 1 64 TYR HH H 12.357 -3.929 -1.206 1.00 . A A . 649 TYR HH 1 1
17 31786 1 1 64 TYR N N 13.828 2.267 4.215 1.00 . A A . 649 TYR N 1 1
17 31787 1 1 64 TYR O O 10.666 1.088 3.334 1.00 . A A . 649 TYR O 1 1
17 31788 1 1 64 TYR OH O 11.744 -3.753 -0.489 1.00 . A A . 649 TYR OH 1 1
17 31789 1 1 65 TYR C C 9.751 1.183 6.442 1.00 . A A . 650 TYR C 1 1
17 31790 1 1 65 TYR CA C 10.606 -0.001 5.937 1.00 . A A . 650 TYR CA 1 1
17 31791 1 1 65 TYR CB C 11.042 -0.883 7.115 1.00 . A A . 650 TYR CB 1 1
17 31792 1 1 65 TYR CD1 C 12.837 -2.655 7.338 1.00 . A A . 650 TYR CD1 1 1
17 31793 1 1 65 TYR CD2 C 11.173 -2.944 5.651 1.00 . A A . 650 TYR CD2 1 1
17 31794 1 1 65 TYR CE1 C 13.439 -3.830 6.956 1.00 . A A . 650 TYR CE1 1 1
17 31795 1 1 65 TYR CE2 C 11.771 -4.127 5.266 1.00 . A A . 650 TYR CE2 1 1
17 31796 1 1 65 TYR CG C 11.693 -2.187 6.695 1.00 . A A . 650 TYR CG 1 1
17 31797 1 1 65 TYR CZ C 12.902 -4.566 5.921 1.00 . A A . 650 TYR CZ 1 1
17 31798 1 1 65 TYR H H 12.673 0.285 5.587 1.00 . A A . 650 TYR H 1 1
17 31799 1 1 65 TYR HA H 10.000 -0.597 5.271 1.00 . A A . 650 TYR HA 1 1
17 31800 1 1 65 TYR HB2 H 11.747 -0.337 7.726 1.00 . A A . 650 TYR HB2 1 1
17 31801 1 1 65 TYR HB3 H 10.173 -1.122 7.711 1.00 . A A . 650 TYR HB3 1 1
17 31802 1 1 65 TYR HD1 H 13.253 -2.081 8.156 1.00 . A A . 650 TYR HD1 1 1
17 31803 1 1 65 TYR HD2 H 10.287 -2.598 5.140 1.00 . A A . 650 TYR HD2 1 1
17 31804 1 1 65 TYR HE1 H 14.330 -4.163 7.465 1.00 . A A . 650 TYR HE1 1 1
17 31805 1 1 65 TYR HE2 H 11.353 -4.705 4.454 1.00 . A A . 650 TYR HE2 1 1
17 31806 1 1 65 TYR HH H 13.717 -6.260 6.320 1.00 . A A . 650 TYR HH 1 1
17 31807 1 1 65 TYR N N 11.792 0.427 5.188 1.00 . A A . 650 TYR N 1 1
17 31808 1 1 65 TYR O O 8.589 0.991 6.812 1.00 . A A . 650 TYR O 1 1
17 31809 1 1 65 TYR OH O 13.497 -5.745 5.541 1.00 . A A . 650 TYR OH 1 1
17 31810 1 1 66 HIS C C 8.785 4.204 5.734 1.00 . A A . 651 HIS C 1 1
17 31811 1 1 66 HIS CA C 9.610 3.610 6.885 1.00 . A A . 651 HIS CA 1 1
17 31812 1 1 66 HIS CB C 10.609 4.651 7.424 1.00 . A A . 651 HIS CB 1 1
17 31813 1 1 66 HIS CD2 C 9.807 6.029 9.491 1.00 . A A . 651 HIS CD2 1 1
17 31814 1 1 66 HIS CE1 C 10.622 4.740 11.066 1.00 . A A . 651 HIS CE1 1 1
17 31815 1 1 66 HIS CG C 10.438 4.992 8.882 1.00 . A A . 651 HIS CG 1 1
17 31816 1 1 66 HIS H H 11.260 2.479 6.155 1.00 . A A . 651 HIS H 1 1
17 31817 1 1 66 HIS HA H 8.933 3.326 7.679 1.00 . A A . 651 HIS HA 1 1
17 31818 1 1 66 HIS HB2 H 11.614 4.280 7.288 1.00 . A A . 651 HIS HB2 1 1
17 31819 1 1 66 HIS HB3 H 10.496 5.564 6.857 1.00 . A A . 651 HIS HB3 1 1
17 31820 1 1 66 HIS HD1 H 11.448 3.376 9.783 1.00 . A A . 651 HIS HD1 1 1
17 31821 1 1 66 HIS HD2 H 9.305 6.852 8.999 1.00 . A A . 651 HIS HD2 1 1
17 31822 1 1 66 HIS HE1 H 10.879 4.339 12.036 1.00 . A A . 651 HIS HE1 1 1
17 31823 1 1 66 HIS HE2 H 9.538 6.412 11.538 1.00 . A A . 651 HIS HE2 1 1
17 31824 1 1 66 HIS N N 10.328 2.397 6.450 1.00 . A A . 651 HIS N 1 1
17 31825 1 1 66 HIS ND1 N 10.938 4.205 9.900 1.00 . A A . 651 HIS ND1 1 1
17 31826 1 1 66 HIS NE2 N 9.937 5.847 10.845 1.00 . A A . 651 HIS NE2 1 1
17 31827 1 1 66 HIS O O 7.688 4.725 5.952 1.00 . A A . 651 HIS O 1 1
17 31828 1 1 67 LEU C C 7.375 3.785 3.009 1.00 . A A . 652 LEU C 1 1
17 31829 1 1 67 LEU CA C 8.674 4.556 3.284 1.00 . A A . 652 LEU CA 1 1
17 31830 1 1 67 LEU CB C 9.647 4.358 2.131 1.00 . A A . 652 LEU CB 1 1
17 31831 1 1 67 LEU CD1 C 11.832 4.926 0.912 1.00 . A A . 652 LEU CD1 1 1
17 31832 1 1 67 LEU CD2 C 10.420 6.703 1.918 1.00 . A A . 652 LEU CD2 1 1
17 31833 1 1 67 LEU CG C 10.889 5.271 2.062 1.00 . A A . 652 LEU CG 1 1
17 31834 1 1 67 LEU H H 10.242 3.752 4.444 1.00 . A A . 652 LEU H 1 1
17 31835 1 1 67 LEU HA H 8.458 5.600 3.371 1.00 . A A . 652 LEU HA 1 1
17 31836 1 1 67 LEU HB2 H 9.992 3.343 2.179 1.00 . A A . 652 LEU HB2 1 1
17 31837 1 1 67 LEU HB3 H 9.097 4.481 1.213 1.00 . A A . 652 LEU HB3 1 1
17 31838 1 1 67 LEU HD11 H 11.292 4.980 -0.022 1.00 . A A . 652 LEU HD11 1 1
17 31839 1 1 67 LEU HD12 H 12.215 3.927 1.049 1.00 . A A . 652 LEU HD12 1 1
17 31840 1 1 67 LEU HD13 H 12.652 5.628 0.897 1.00 . A A . 652 LEU HD13 1 1
17 31841 1 1 67 LEU HD21 H 9.848 6.982 2.793 1.00 . A A . 652 LEU HD21 1 1
17 31842 1 1 67 LEU HD22 H 9.791 6.779 1.045 1.00 . A A . 652 LEU HD22 1 1
17 31843 1 1 67 LEU HD23 H 11.270 7.358 1.811 1.00 . A A . 652 LEU HD23 1 1
17 31844 1 1 67 LEU HG H 11.439 5.190 2.979 1.00 . A A . 652 LEU HG 1 1
17 31845 1 1 67 LEU N N 9.337 4.118 4.518 1.00 . A A . 652 LEU N 1 1
17 31846 1 1 67 LEU O O 6.388 4.362 2.546 1.00 . A A . 652 LEU O 1 1
17 31847 1 1 68 LEU C C 5.217 1.760 4.275 1.00 . A A . 653 LEU C 1 1
17 31848 1 1 68 LEU CA C 6.228 1.602 3.127 1.00 . A A . 653 LEU CA 1 1
17 31849 1 1 68 LEU CB C 6.668 0.134 3.032 1.00 . A A . 653 LEU CB 1 1
17 31850 1 1 68 LEU CD1 C 5.730 -0.858 0.938 1.00 . A A . 653 LEU CD1 1 1
17 31851 1 1 68 LEU CD2 C 5.830 -2.255 2.984 1.00 . A A . 653 LEU CD2 1 1
17 31852 1 1 68 LEU CG C 5.637 -0.844 2.447 1.00 . A A . 653 LEU CG 1 1
17 31853 1 1 68 LEU H H 8.250 2.080 3.585 1.00 . A A . 653 LEU H 1 1
17 31854 1 1 68 LEU HA H 5.743 1.877 2.205 1.00 . A A . 653 LEU HA 1 1
17 31855 1 1 68 LEU HB2 H 7.557 0.092 2.419 1.00 . A A . 653 LEU HB2 1 1
17 31856 1 1 68 LEU HB3 H 6.924 -0.204 4.022 1.00 . A A . 653 LEU HB3 1 1
17 31857 1 1 68 LEU HD11 H 4.948 -1.486 0.543 1.00 . A A . 653 LEU HD11 1 1
17 31858 1 1 68 LEU HD12 H 6.691 -1.247 0.645 1.00 . A A . 653 LEU HD12 1 1
17 31859 1 1 68 LEU HD13 H 5.618 0.147 0.556 1.00 . A A . 653 LEU HD13 1 1
17 31860 1 1 68 LEU HD21 H 6.142 -2.212 4.016 1.00 . A A . 653 LEU HD21 1 1
17 31861 1 1 68 LEU HD22 H 6.579 -2.768 2.397 1.00 . A A . 653 LEU HD22 1 1
17 31862 1 1 68 LEU HD23 H 4.890 -2.786 2.917 1.00 . A A . 653 LEU HD23 1 1
17 31863 1 1 68 LEU HG H 4.649 -0.521 2.710 1.00 . A A . 653 LEU HG 1 1
17 31864 1 1 68 LEU N N 7.402 2.475 3.289 1.00 . A A . 653 LEU N 1 1
17 31865 1 1 68 LEU O O 4.013 1.580 4.072 1.00 . A A . 653 LEU O 1 1
17 31866 1 1 69 ALA C C 4.199 3.648 6.703 1.00 . A A . 654 ALA C 1 1
17 31867 1 1 69 ALA CA C 4.869 2.270 6.664 1.00 . A A . 654 ALA CA 1 1
17 31868 1 1 69 ALA CB C 5.686 2.050 7.928 1.00 . A A . 654 ALA CB 1 1
17 31869 1 1 69 ALA H H 6.682 2.245 5.560 1.00 . A A . 654 ALA H 1 1
17 31870 1 1 69 ALA HA H 4.095 1.510 6.634 1.00 . A A . 654 ALA HA 1 1
17 31871 1 1 69 ALA HB1 H 6.197 1.101 7.865 1.00 . A A . 654 ALA HB1 1 1
17 31872 1 1 69 ALA HB2 H 5.026 2.047 8.783 1.00 . A A . 654 ALA HB2 1 1
17 31873 1 1 69 ALA HB3 H 6.411 2.845 8.034 1.00 . A A . 654 ALA HB3 1 1
17 31874 1 1 69 ALA N N 5.717 2.102 5.474 1.00 . A A . 654 ALA N 1 1
17 31875 1 1 69 ALA O O 3.135 3.803 7.311 1.00 . A A . 654 ALA O 1 1
17 31876 1 1 70 GLU C C 3.086 6.132 5.052 1.00 . A A . 655 GLU C 1 1
17 31877 1 1 70 GLU CA C 4.280 6.011 6.011 1.00 . A A . 655 GLU CA 1 1
17 31878 1 1 70 GLU CB C 5.375 7.050 5.679 1.00 . A A . 655 GLU CB 1 1
17 31879 1 1 70 GLU CD C 7.407 8.371 6.423 1.00 . A A . 655 GLU CD 1 1
17 31880 1 1 70 GLU CG C 6.345 7.362 6.817 1.00 . A A . 655 GLU CG 1 1
17 31881 1 1 70 GLU H H 5.677 4.456 5.600 1.00 . A A . 655 GLU H 1 1
17 31882 1 1 70 GLU HA H 3.909 6.216 7.003 1.00 . A A . 655 GLU HA 1 1
17 31883 1 1 70 GLU HB2 H 5.953 6.685 4.843 1.00 . A A . 655 GLU HB2 1 1
17 31884 1 1 70 GLU HB3 H 4.892 7.974 5.389 1.00 . A A . 655 GLU HB3 1 1
17 31885 1 1 70 GLU HG2 H 5.784 7.757 7.650 1.00 . A A . 655 GLU HG2 1 1
17 31886 1 1 70 GLU HG3 H 6.833 6.446 7.118 1.00 . A A . 655 GLU HG3 1 1
17 31887 1 1 70 GLU N N 4.824 4.644 6.050 1.00 . A A . 655 GLU N 1 1
17 31888 1 1 70 GLU O O 2.173 6.912 5.313 1.00 . A A . 655 GLU O 1 1
17 31889 1 1 70 GLU OE1 O 7.397 8.819 5.256 1.00 . A A . 655 GLU OE1 1 1
17 31890 1 1 70 GLU OE2 O 8.250 8.712 7.280 1.00 . A A . 655 GLU OE2 1 1
17 31891 1 1 71 LYS C C 0.797 4.497 3.801 1.00 . A A . 656 LYS C 1 1
17 31892 1 1 71 LYS CA C 1.919 5.228 3.063 1.00 . A A . 656 LYS CA 1 1
17 31893 1 1 71 LYS CB C 2.243 4.442 1.776 1.00 . A A . 656 LYS CB 1 1
17 31894 1 1 71 LYS CD C 2.831 4.577 -0.694 1.00 . A A . 656 LYS CD 1 1
17 31895 1 1 71 LYS CE C 3.370 5.484 -1.789 1.00 . A A . 656 LYS CE 1 1
17 31896 1 1 71 LYS CG C 2.999 5.209 0.685 1.00 . A A . 656 LYS CG 1 1
17 31897 1 1 71 LYS H H 3.909 4.850 3.734 1.00 . A A . 656 LYS H 1 1
17 31898 1 1 71 LYS HA H 1.578 6.220 2.799 1.00 . A A . 656 LYS HA 1 1
17 31899 1 1 71 LYS HB2 H 2.823 3.584 2.047 1.00 . A A . 656 LYS HB2 1 1
17 31900 1 1 71 LYS HB3 H 1.311 4.098 1.350 1.00 . A A . 656 LYS HB3 1 1
17 31901 1 1 71 LYS HD2 H 3.368 3.641 -0.720 1.00 . A A . 656 LYS HD2 1 1
17 31902 1 1 71 LYS HD3 H 1.781 4.397 -0.872 1.00 . A A . 656 LYS HD3 1 1
17 31903 1 1 71 LYS HE2 H 3.068 5.088 -2.748 1.00 . A A . 656 LYS HE2 1 1
17 31904 1 1 71 LYS HE3 H 2.953 6.471 -1.661 1.00 . A A . 656 LYS HE3 1 1
17 31905 1 1 71 LYS HG2 H 2.625 6.221 0.651 1.00 . A A . 656 LYS HG2 1 1
17 31906 1 1 71 LYS HG3 H 4.054 5.224 0.940 1.00 . A A . 656 LYS HG3 1 1
17 31907 1 1 71 LYS HZ1 H 5.194 6.194 -2.520 1.00 . A A . 656 LYS HZ1 1 1
17 31908 1 1 71 LYS HZ2 H 5.277 4.634 -1.873 1.00 . A A . 656 LYS HZ2 1 1
17 31909 1 1 71 LYS HZ3 H 5.167 5.969 -0.842 1.00 . A A . 656 LYS HZ3 1 1
17 31910 1 1 71 LYS N N 3.096 5.351 3.952 1.00 . A A . 656 LYS N 1 1
17 31911 1 1 71 LYS NZ N 4.857 5.577 -1.753 1.00 . A A . 656 LYS NZ 1 1
17 31912 1 1 71 LYS O O -0.380 4.756 3.573 1.00 . A A . 656 LYS O 1 1
17 31913 1 1 72 ILE C C -0.524 3.621 6.510 1.00 . A A . 657 ILE C 1 1
17 31914 1 1 72 ILE CA C 0.259 2.775 5.484 1.00 . A A . 657 ILE CA 1 1
17 31915 1 1 72 ILE CB C 1.023 1.566 6.146 1.00 . A A . 657 ILE CB 1 1
17 31916 1 1 72 ILE CD1 C 1.803 -0.869 5.602 1.00 . A A . 657 ILE CD1 1 1
17 31917 1 1 72 ILE CG1 C 1.100 0.401 5.123 1.00 . A A . 657 ILE CG1 1 1
17 31918 1 1 72 ILE CG2 C 0.411 1.109 7.484 1.00 . A A . 657 ILE CG2 1 1
17 31919 1 1 72 ILE H H 2.156 3.531 4.920 1.00 . A A . 657 ILE H 1 1
17 31920 1 1 72 ILE HA H -0.450 2.370 4.770 1.00 . A A . 657 ILE HA 1 1
17 31921 1 1 72 ILE HB H 2.028 1.899 6.354 1.00 . A A . 657 ILE HB 1 1
17 31922 1 1 72 ILE HD11 H 1.792 -1.606 4.812 1.00 . A A . 657 ILE HD11 1 1
17 31923 1 1 72 ILE HD12 H 1.283 -1.266 6.463 1.00 . A A . 657 ILE HD12 1 1
17 31924 1 1 72 ILE HD13 H 2.824 -0.642 5.870 1.00 . A A . 657 ILE HD13 1 1
17 31925 1 1 72 ILE HG12 H 0.098 0.122 4.843 1.00 . A A . 657 ILE HG12 1 1
17 31926 1 1 72 ILE HG13 H 1.622 0.750 4.243 1.00 . A A . 657 ILE HG13 1 1
17 31927 1 1 72 ILE HG21 H -0.489 0.544 7.297 1.00 . A A . 657 ILE HG21 1 1
17 31928 1 1 72 ILE HG22 H 0.171 1.980 8.083 1.00 . A A . 657 ILE HG22 1 1
17 31929 1 1 72 ILE HG23 H 1.128 0.495 8.011 1.00 . A A . 657 ILE HG23 1 1
17 31930 1 1 72 ILE N N 1.195 3.608 4.726 1.00 . A A . 657 ILE N 1 1
17 31931 1 1 72 ILE O O -1.712 3.388 6.725 1.00 . A A . 657 ILE O 1 1
17 31932 1 1 73 TYR C C -1.200 6.649 7.314 1.00 . A A . 658 TYR C 1 1
17 31933 1 1 73 TYR CA C -0.502 5.507 8.069 1.00 . A A . 658 TYR CA 1 1
17 31934 1 1 73 TYR CB C 0.530 6.077 9.055 1.00 . A A . 658 TYR CB 1 1
17 31935 1 1 73 TYR CD1 C 2.323 4.550 9.994 1.00 . A A . 658 TYR CD1 1 1
17 31936 1 1 73 TYR CD2 C 0.232 4.654 11.136 1.00 . A A . 658 TYR CD2 1 1
17 31937 1 1 73 TYR CE1 C 2.787 3.635 10.922 1.00 . A A . 658 TYR CE1 1 1
17 31938 1 1 73 TYR CE2 C 0.688 3.741 12.067 1.00 . A A . 658 TYR CE2 1 1
17 31939 1 1 73 TYR CG C 1.039 5.075 10.083 1.00 . A A . 658 TYR CG 1 1
17 31940 1 1 73 TYR CZ C 1.966 3.234 11.955 1.00 . A A . 658 TYR CZ 1 1
17 31941 1 1 73 TYR H H 1.107 4.703 6.943 1.00 . A A . 658 TYR H 1 1
17 31942 1 1 73 TYR HA H -1.238 4.939 8.617 1.00 . A A . 658 TYR HA 1 1
17 31943 1 1 73 TYR HB2 H 1.376 6.442 8.499 1.00 . A A . 658 TYR HB2 1 1
17 31944 1 1 73 TYR HB3 H 0.080 6.900 9.588 1.00 . A A . 658 TYR HB3 1 1
17 31945 1 1 73 TYR HD1 H 2.964 4.863 9.184 1.00 . A A . 658 TYR HD1 1 1
17 31946 1 1 73 TYR HD2 H -0.769 5.052 11.221 1.00 . A A . 658 TYR HD2 1 1
17 31947 1 1 73 TYR HE1 H 3.787 3.237 10.836 1.00 . A A . 658 TYR HE1 1 1
17 31948 1 1 73 TYR HE2 H 0.044 3.425 12.875 1.00 . A A . 658 TYR HE2 1 1
17 31949 1 1 73 TYR HH H 3.314 2.561 13.150 1.00 . A A . 658 TYR HH 1 1
17 31950 1 1 73 TYR N N 0.150 4.595 7.127 1.00 . A A . 658 TYR N 1 1
17 31951 1 1 73 TYR O O -2.188 7.214 7.791 1.00 . A A . 658 TYR O 1 1
17 31952 1 1 73 TYR OH O 2.423 2.325 12.881 1.00 . A A . 658 TYR OH 1 1
17 31953 1 1 74 LYS C C -2.454 7.642 4.515 1.00 . A A . 659 LYS C 1 1
17 31954 1 1 74 LYS CA C -1.164 8.042 5.272 1.00 . A A . 659 LYS CA 1 1
17 31955 1 1 74 LYS CB C -0.012 8.484 4.331 1.00 . A A . 659 LYS CB 1 1
17 31956 1 1 74 LYS CD C 0.904 10.080 2.527 1.00 . A A . 659 LYS CD 1 1
17 31957 1 1 74 LYS CE C 0.571 10.721 1.189 1.00 . A A . 659 LYS CE 1 1
17 31958 1 1 74 LYS CG C -0.335 9.524 3.244 1.00 . A A . 659 LYS CG 1 1
17 31959 1 1 74 LYS H H 0.107 6.443 5.819 1.00 . A A . 659 LYS H 1 1
17 31960 1 1 74 LYS HA H -1.400 8.870 5.917 1.00 . A A . 659 LYS HA 1 1
17 31961 1 1 74 LYS HB2 H 0.779 8.891 4.940 1.00 . A A . 659 LYS HB2 1 1
17 31962 1 1 74 LYS HB3 H 0.362 7.602 3.844 1.00 . A A . 659 LYS HB3 1 1
17 31963 1 1 74 LYS HD2 H 1.369 10.822 3.159 1.00 . A A . 659 LYS HD2 1 1
17 31964 1 1 74 LYS HD3 H 1.601 9.268 2.356 1.00 . A A . 659 LYS HD3 1 1
17 31965 1 1 74 LYS HE2 H 1.492 11.030 0.732 1.00 . A A . 659 LYS HE2 1 1
17 31966 1 1 74 LYS HE3 H 0.089 9.985 0.562 1.00 . A A . 659 LYS HE3 1 1
17 31967 1 1 74 LYS HG2 H -0.970 9.057 2.509 1.00 . A A . 659 LYS HG2 1 1
17 31968 1 1 74 LYS HG3 H -0.873 10.331 3.709 1.00 . A A . 659 LYS HG3 1 1
17 31969 1 1 74 LYS HZ1 H -0.515 12.323 0.398 1.00 . A A . 659 LYS HZ1 1 1
17 31970 1 1 74 LYS HZ2 H 0.122 12.620 1.938 1.00 . A A . 659 LYS HZ2 1 1
17 31971 1 1 74 LYS HZ3 H -1.229 11.618 1.761 1.00 . A A . 659 LYS HZ3 1 1
17 31972 1 1 74 LYS N N -0.666 6.961 6.127 1.00 . A A . 659 LYS N 1 1
17 31973 1 1 74 LYS NZ N -0.326 11.903 1.331 1.00 . A A . 659 LYS NZ 1 1
17 31974 1 1 74 LYS O O -3.321 8.491 4.286 1.00 . A A . 659 LYS O 1 1
17 31975 1 1 75 ILE C C -4.924 5.653 4.491 1.00 . A A . 660 ILE C 1 1
17 31976 1 1 75 ILE CA C -3.793 5.857 3.464 1.00 . A A . 660 ILE CA 1 1
17 31977 1 1 75 ILE CB C -3.509 4.536 2.673 1.00 . A A . 660 ILE CB 1 1
17 31978 1 1 75 ILE CD1 C -2.083 3.623 0.724 1.00 . A A . 660 ILE CD1 1 1
17 31979 1 1 75 ILE CG1 C -2.637 4.847 1.438 1.00 . A A . 660 ILE CG1 1 1
17 31980 1 1 75 ILE CG2 C -4.818 3.856 2.238 1.00 . A A . 660 ILE CG2 1 1
17 31981 1 1 75 ILE H H -1.848 5.734 4.329 1.00 . A A . 660 ILE H 1 1
17 31982 1 1 75 ILE HA H -4.106 6.613 2.758 1.00 . A A . 660 ILE HA 1 1
17 31983 1 1 75 ILE HB H -2.976 3.859 3.322 1.00 . A A . 660 ILE HB 1 1
17 31984 1 1 75 ILE HD11 H -2.886 3.112 0.212 1.00 . A A . 660 ILE HD11 1 1
17 31985 1 1 75 ILE HD12 H -1.629 2.955 1.448 1.00 . A A . 660 ILE HD12 1 1
17 31986 1 1 75 ILE HD13 H -1.338 3.932 0.005 1.00 . A A . 660 ILE HD13 1 1
17 31987 1 1 75 ILE HG12 H -3.230 5.399 0.726 1.00 . A A . 660 ILE HG12 1 1
17 31988 1 1 75 ILE HG13 H -1.801 5.457 1.747 1.00 . A A . 660 ILE HG13 1 1
17 31989 1 1 75 ILE HG21 H -5.416 3.642 3.115 1.00 . A A . 660 ILE HG21 1 1
17 31990 1 1 75 ILE HG22 H -4.594 2.937 1.723 1.00 . A A . 660 ILE HG22 1 1
17 31991 1 1 75 ILE HG23 H -5.366 4.514 1.583 1.00 . A A . 660 ILE HG23 1 1
17 31992 1 1 75 ILE N N -2.581 6.358 4.142 1.00 . A A . 660 ILE N 1 1
17 31993 1 1 75 ILE O O -6.104 5.793 4.165 1.00 . A A . 660 ILE O 1 1
17 31994 1 1 76 GLN C C -6.162 6.550 7.186 1.00 . A A . 661 GLN C 1 1
17 31995 1 1 76 GLN CA C -5.466 5.213 6.860 1.00 . A A . 661 GLN CA 1 1
17 31996 1 1 76 GLN CB C -4.709 4.695 8.089 1.00 . A A . 661 GLN CB 1 1
17 31997 1 1 76 GLN CD C -3.496 2.678 9.166 1.00 . A A . 661 GLN CD 1 1
17 31998 1 1 76 GLN CG C -4.439 3.185 8.079 1.00 . A A . 661 GLN CG 1 1
17 31999 1 1 76 GLN H H -3.585 5.160 5.885 1.00 . A A . 661 GLN H 1 1
17 32000 1 1 76 GLN HA H -6.217 4.488 6.593 1.00 . A A . 661 GLN HA 1 1
17 32001 1 1 76 GLN HB2 H -3.758 5.204 8.149 1.00 . A A . 661 GLN HB2 1 1
17 32002 1 1 76 GLN HB3 H -5.284 4.927 8.975 1.00 . A A . 661 GLN HB3 1 1
17 32003 1 1 76 GLN HE21 H -3.648 0.804 8.518 1.00 . A A . 661 GLN HE21 1 1
17 32004 1 1 76 GLN HE22 H -2.634 1.054 9.889 1.00 . A A . 661 GLN HE22 1 1
17 32005 1 1 76 GLN HG2 H -5.375 2.670 8.186 1.00 . A A . 661 GLN HG2 1 1
17 32006 1 1 76 GLN HG3 H -4.007 2.926 7.133 1.00 . A A . 661 GLN HG3 1 1
17 32007 1 1 76 GLN N N -4.535 5.334 5.729 1.00 . A A . 661 GLN N 1 1
17 32008 1 1 76 GLN NE2 N -3.231 1.381 9.194 1.00 . A A . 661 GLN NE2 1 1
17 32009 1 1 76 GLN O O -7.216 6.562 7.821 1.00 . A A . 661 GLN O 1 1
17 32010 1 1 76 GLN OE1 O -3.015 3.462 9.983 1.00 . A A . 661 GLN OE1 1 1
17 32011 1 1 77 LYS C C -7.329 9.318 6.086 1.00 . A A . 662 LYS C 1 1
17 32012 1 1 77 LYS CA C -6.107 9.018 6.965 1.00 . A A . 662 LYS CA 1 1
17 32013 1 1 77 LYS CB C -5.040 10.094 6.703 1.00 . A A . 662 LYS CB 1 1
17 32014 1 1 77 LYS CD C -4.374 12.591 6.705 1.00 . A A . 662 LYS CD 1 1
17 32015 1 1 77 LYS CE C -4.882 14.009 6.824 1.00 . A A . 662 LYS CE 1 1
17 32016 1 1 77 LYS CG C -5.497 11.557 6.854 1.00 . A A . 662 LYS CG 1 1
17 32017 1 1 77 LYS H H -4.738 7.578 6.208 1.00 . A A . 662 LYS H 1 1
17 32018 1 1 77 LYS HA H -6.404 9.082 8.004 1.00 . A A . 662 LYS HA 1 1
17 32019 1 1 77 LYS HB2 H -4.214 9.932 7.379 1.00 . A A . 662 LYS HB2 1 1
17 32020 1 1 77 LYS HB3 H -4.689 9.966 5.696 1.00 . A A . 662 LYS HB3 1 1
17 32021 1 1 77 LYS HD2 H -3.649 12.421 7.478 1.00 . A A . 662 LYS HD2 1 1
17 32022 1 1 77 LYS HD3 H -3.910 12.466 5.739 1.00 . A A . 662 LYS HD3 1 1
17 32023 1 1 77 LYS HE2 H -4.045 14.663 6.721 1.00 . A A . 662 LYS HE2 1 1
17 32024 1 1 77 LYS HE3 H -5.576 14.190 6.018 1.00 . A A . 662 LYS HE3 1 1
17 32025 1 1 77 LYS HG2 H -6.236 11.758 6.114 1.00 . A A . 662 LYS HG2 1 1
17 32026 1 1 77 LYS HG3 H -5.943 11.674 7.833 1.00 . A A . 662 LYS HG3 1 1
17 32027 1 1 77 LYS HZ1 H -6.370 13.611 8.234 1.00 . A A . 662 LYS HZ1 1 1
17 32028 1 1 77 LYS HZ2 H -5.917 15.237 8.159 1.00 . A A . 662 LYS HZ2 1 1
17 32029 1 1 77 LYS HZ3 H -4.902 14.113 8.910 1.00 . A A . 662 LYS HZ3 1 1
17 32030 1 1 77 LYS N N -5.566 7.667 6.724 1.00 . A A . 662 LYS N 1 1
17 32031 1 1 77 LYS NZ N -5.566 14.261 8.122 1.00 . A A . 662 LYS NZ 1 1
17 32032 1 1 77 LYS O O -8.322 9.873 6.567 1.00 . A A . 662 LYS O 1 1
17 32033 1 1 78 GLU C C -9.604 8.512 4.104 1.00 . A A . 663 GLU C 1 1
17 32034 1 1 78 GLU CA C -8.284 9.243 3.804 1.00 . A A . 663 GLU CA 1 1
17 32035 1 1 78 GLU CB C -7.749 8.913 2.394 1.00 . A A . 663 GLU CB 1 1
17 32036 1 1 78 GLU CD C -6.698 11.197 2.068 1.00 . A A . 663 GLU CD 1 1
17 32037 1 1 78 GLU CG C -6.519 9.698 1.934 1.00 . A A . 663 GLU CG 1 1
17 32038 1 1 78 GLU H H -6.443 8.473 4.498 1.00 . A A . 663 GLU H 1 1
17 32039 1 1 78 GLU HA H -8.474 10.304 3.852 1.00 . A A . 663 GLU HA 1 1
17 32040 1 1 78 GLU HB2 H -7.512 7.869 2.352 1.00 . A A . 663 GLU HB2 1 1
17 32041 1 1 78 GLU HB3 H -8.537 9.117 1.698 1.00 . A A . 663 GLU HB3 1 1
17 32042 1 1 78 GLU HG2 H -5.669 9.395 2.524 1.00 . A A . 663 GLU HG2 1 1
17 32043 1 1 78 GLU HG3 H -6.339 9.468 0.895 1.00 . A A . 663 GLU HG3 1 1
17 32044 1 1 78 GLU N N -7.243 8.947 4.796 1.00 . A A . 663 GLU N 1 1
17 32045 1 1 78 GLU O O -10.689 9.039 3.840 1.00 . A A . 663 GLU O 1 1
17 32046 1 1 78 GLU OE1 O -7.711 11.719 1.559 1.00 . A A . 663 GLU OE1 1 1
17 32047 1 1 78 GLU OE2 O -5.826 11.848 2.681 1.00 . A A . 663 GLU OE2 1 1
17 32048 1 1 79 LEU C C -11.399 7.207 6.270 1.00 . A A . 664 LEU C 1 1
17 32049 1 1 79 LEU CA C -10.652 6.513 5.114 1.00 . A A . 664 LEU CA 1 1
17 32050 1 1 79 LEU CB C -10.239 5.086 5.557 1.00 . A A . 664 LEU CB 1 1
17 32051 1 1 79 LEU CD1 C -9.199 2.797 5.087 1.00 . A A . 664 LEU CD1 1 1
17 32052 1 1 79 LEU CD2 C -10.595 3.909 3.329 1.00 . A A . 664 LEU CD2 1 1
17 32053 1 1 79 LEU CG C -9.635 4.133 4.488 1.00 . A A . 664 LEU CG 1 1
17 32054 1 1 79 LEU H H -8.588 6.906 4.727 1.00 . A A . 664 LEU H 1 1
17 32055 1 1 79 LEU HA H -11.325 6.430 4.275 1.00 . A A . 664 LEU HA 1 1
17 32056 1 1 79 LEU HB2 H -9.513 5.187 6.349 1.00 . A A . 664 LEU HB2 1 1
17 32057 1 1 79 LEU HB3 H -11.116 4.606 5.970 1.00 . A A . 664 LEU HB3 1 1
17 32058 1 1 79 LEU HD11 H -10.068 2.243 5.411 1.00 . A A . 664 LEU HD11 1 1
17 32059 1 1 79 LEU HD12 H -8.551 2.976 5.932 1.00 . A A . 664 LEU HD12 1 1
17 32060 1 1 79 LEU HD13 H -8.667 2.226 4.340 1.00 . A A . 664 LEU HD13 1 1
17 32061 1 1 79 LEU HD21 H -10.158 3.217 2.625 1.00 . A A . 664 LEU HD21 1 1
17 32062 1 1 79 LEU HD22 H -10.793 4.849 2.834 1.00 . A A . 664 LEU HD22 1 1
17 32063 1 1 79 LEU HD23 H -11.517 3.503 3.708 1.00 . A A . 664 LEU HD23 1 1
17 32064 1 1 79 LEU HG H -8.750 4.602 4.084 1.00 . A A . 664 LEU HG 1 1
17 32065 1 1 79 LEU N N -9.486 7.294 4.654 1.00 . A A . 664 LEU N 1 1
17 32066 1 1 79 LEU O O -12.585 6.945 6.492 1.00 . A A . 664 LEU O 1 1
17 32067 1 1 80 GLU C C -11.915 10.189 7.517 1.00 . A A . 665 GLU C 1 1
17 32068 1 1 80 GLU CA C -11.300 8.894 8.066 1.00 . A A . 665 GLU CA 1 1
17 32069 1 1 80 GLU CB C -10.280 9.216 9.162 1.00 . A A . 665 GLU CB 1 1
17 32070 1 1 80 GLU CD C -8.856 8.352 11.106 1.00 . A A . 665 GLU CD 1 1
17 32071 1 1 80 GLU CG C -9.837 8.010 9.997 1.00 . A A . 665 GLU CG 1 1
17 32072 1 1 80 GLU H H -9.734 8.185 6.819 1.00 . A A . 665 GLU H 1 1
17 32073 1 1 80 GLU HA H -12.091 8.311 8.506 1.00 . A A . 665 GLU HA 1 1
17 32074 1 1 80 GLU HB2 H -9.401 9.653 8.707 1.00 . A A . 665 GLU HB2 1 1
17 32075 1 1 80 GLU HB3 H -10.725 9.936 9.825 1.00 . A A . 665 GLU HB3 1 1
17 32076 1 1 80 GLU HG2 H -10.712 7.565 10.447 1.00 . A A . 665 GLU HG2 1 1
17 32077 1 1 80 GLU HG3 H -9.373 7.290 9.339 1.00 . A A . 665 GLU HG3 1 1
17 32078 1 1 80 GLU N N -10.692 8.084 7.001 1.00 . A A . 665 GLU N 1 1
17 32079 1 1 80 GLU O O -12.739 10.820 8.186 1.00 . A A . 665 GLU O 1 1
17 32080 1 1 80 GLU OE1 O -8.555 9.551 11.279 1.00 . A A . 665 GLU OE1 1 1
17 32081 1 1 80 GLU OE2 O -8.397 7.423 11.805 1.00 . A A . 665 GLU OE2 1 1
17 32082 1 1 81 GLU C C -13.473 11.463 5.050 1.00 . A A . 666 GLU C 1 1
17 32083 1 1 81 GLU CA C -12.073 11.754 5.610 1.00 . A A . 666 GLU CA 1 1
17 32084 1 1 81 GLU CB C -11.142 12.215 4.478 1.00 . A A . 666 GLU CB 1 1
17 32085 1 1 81 GLU CD C -10.185 14.184 5.748 1.00 . A A . 666 GLU CD 1 1
17 32086 1 1 81 GLU CG C -9.883 12.923 4.960 1.00 . A A . 666 GLU CG 1 1
17 32087 1 1 81 GLU H H -10.813 10.059 5.843 1.00 . A A . 666 GLU H 1 1
17 32088 1 1 81 GLU HA H -12.153 12.546 6.339 1.00 . A A . 666 GLU HA 1 1
17 32089 1 1 81 GLU HB2 H -10.844 11.352 3.901 1.00 . A A . 666 GLU HB2 1 1
17 32090 1 1 81 GLU HB3 H -11.687 12.892 3.836 1.00 . A A . 666 GLU HB3 1 1
17 32091 1 1 81 GLU HG2 H -9.327 12.246 5.590 1.00 . A A . 666 GLU HG2 1 1
17 32092 1 1 81 GLU HG3 H -9.283 13.186 4.102 1.00 . A A . 666 GLU HG3 1 1
17 32093 1 1 81 GLU N N -11.512 10.575 6.294 1.00 . A A . 666 GLU N 1 1
17 32094 1 1 81 GLU O O -14.290 12.376 4.900 1.00 . A A . 666 GLU O 1 1
17 32095 1 1 81 GLU OE1 O -10.913 15.053 5.222 1.00 . A A . 666 GLU OE1 1 1
17 32096 1 1 81 GLU OE2 O -9.693 14.303 6.890 1.00 . A A . 666 GLU OE2 1 1
17 32097 1 1 82 LYS C C -15.990 9.396 5.443 1.00 . A A . 667 LYS C 1 1
17 32098 1 1 82 LYS CA C -15.047 9.730 4.267 1.00 . A A . 667 LYS CA 1 1
17 32099 1 1 82 LYS CB C -14.889 8.525 3.319 1.00 . A A . 667 LYS CB 1 1
17 32100 1 1 82 LYS CD C -14.699 9.867 1.148 1.00 . A A . 667 LYS CD 1 1
17 32101 1 1 82 LYS CE C -13.855 10.167 -0.086 1.00 . A A . 667 LYS CE 1 1
17 32102 1 1 82 LYS CG C -14.066 8.817 2.068 1.00 . A A . 667 LYS CG 1 1
17 32103 1 1 82 LYS H H -13.016 9.521 4.843 1.00 . A A . 667 LYS H 1 1
17 32104 1 1 82 LYS HA H -15.484 10.528 3.714 1.00 . A A . 667 LYS HA 1 1
17 32105 1 1 82 LYS HB2 H -14.413 7.726 3.859 1.00 . A A . 667 LYS HB2 1 1
17 32106 1 1 82 LYS HB3 H -15.872 8.199 3.008 1.00 . A A . 667 LYS HB3 1 1
17 32107 1 1 82 LYS HD2 H -15.656 9.503 0.818 1.00 . A A . 667 LYS HD2 1 1
17 32108 1 1 82 LYS HD3 H -14.836 10.781 1.706 1.00 . A A . 667 LYS HD3 1 1
17 32109 1 1 82 LYS HE2 H -13.549 9.235 -0.538 1.00 . A A . 667 LYS HE2 1 1
17 32110 1 1 82 LYS HE3 H -14.460 10.725 -0.779 1.00 . A A . 667 LYS HE3 1 1
17 32111 1 1 82 LYS HG2 H -13.092 9.163 2.372 1.00 . A A . 667 LYS HG2 1 1
17 32112 1 1 82 LYS HG3 H -13.964 7.890 1.535 1.00 . A A . 667 LYS HG3 1 1
17 32113 1 1 82 LYS HZ1 H -12.089 11.152 -0.608 1.00 . A A . 667 LYS HZ1 1 1
17 32114 1 1 82 LYS HZ2 H -12.053 10.452 0.930 1.00 . A A . 667 LYS HZ2 1 1
17 32115 1 1 82 LYS HZ3 H -12.926 11.877 0.672 1.00 . A A . 667 LYS HZ3 1 1
17 32116 1 1 82 LYS N N -13.733 10.182 4.743 1.00 . A A . 667 LYS N 1 1
17 32117 1 1 82 LYS NZ N -12.647 10.968 0.251 1.00 . A A . 667 LYS NZ 1 1
17 32118 1 1 82 LYS O O -17.212 9.351 5.276 1.00 . A A . 667 LYS O 1 1
17 32119 1 1 83 ARG C C -16.628 10.015 8.609 1.00 . A A . 668 ARG C 1 1
17 32120 1 1 83 ARG CA C -16.133 8.782 7.831 1.00 . A A . 668 ARG CA 1 1
17 32121 1 1 83 ARG CB C -15.240 7.905 8.711 1.00 . A A . 668 ARG CB 1 1
17 32122 1 1 83 ARG CD C -14.075 5.728 9.106 1.00 . A A . 668 ARG CD 1 1
17 32123 1 1 83 ARG CG C -15.036 6.484 8.208 1.00 . A A . 668 ARG CG 1 1
17 32124 1 1 83 ARG CZ C -12.948 3.508 9.165 1.00 . A A . 668 ARG CZ 1 1
17 32125 1 1 83 ARG H H -14.420 9.264 6.682 1.00 . A A . 668 ARG H 1 1
17 32126 1 1 83 ARG HA H -16.979 8.204 7.527 1.00 . A A . 668 ARG HA 1 1
17 32127 1 1 83 ARG HB2 H -14.267 8.366 8.801 1.00 . A A . 668 ARG HB2 1 1
17 32128 1 1 83 ARG HB3 H -15.685 7.852 9.679 1.00 . A A . 668 ARG HB3 1 1
17 32129 1 1 83 ARG HD2 H -13.129 6.249 9.110 1.00 . A A . 668 ARG HD2 1 1
17 32130 1 1 83 ARG HD3 H -14.478 5.711 10.108 1.00 . A A . 668 ARG HD3 1 1
17 32131 1 1 83 ARG HE H -14.435 4.022 7.929 1.00 . A A . 668 ARG HE 1 1
17 32132 1 1 83 ARG HG2 H -15.986 5.972 8.195 1.00 . A A . 668 ARG HG2 1 1
17 32133 1 1 83 ARG HG3 H -14.630 6.523 7.209 1.00 . A A . 668 ARG HG3 1 1
17 32134 1 1 83 ARG HH11 H -12.195 4.817 10.518 1.00 . A A . 668 ARG HH11 1 1
17 32135 1 1 83 ARG HH12 H -11.460 3.249 10.518 1.00 . A A . 668 ARG HH12 1 1
17 32136 1 1 83 ARG HH21 H -13.457 1.976 7.950 1.00 . A A . 668 ARG HH21 1 1
17 32137 1 1 83 ARG HH22 H -12.173 1.645 9.064 1.00 . A A . 668 ARG HH22 1 1
17 32138 1 1 83 ARG N N -15.394 9.167 6.623 1.00 . A A . 668 ARG N 1 1
17 32139 1 1 83 ARG NE N -13.861 4.348 8.655 1.00 . A A . 668 ARG NE 1 1
17 32140 1 1 83 ARG NH1 N -12.133 3.890 10.149 1.00 . A A . 668 ARG NH1 1 1
17 32141 1 1 83 ARG NH2 N -12.852 2.275 8.687 1.00 . A A . 668 ARG NH2 1 1
17 32142 1 1 83 ARG O O -17.666 9.953 9.275 1.00 . A A . 668 ARG O 1 1
17 32143 1 1 84 ARG C C -17.185 13.238 8.396 1.00 . A A . 669 ARG C 1 1
17 32144 1 1 84 ARG CA C -16.225 12.369 9.219 1.00 . A A . 669 ARG CA 1 1
17 32145 1 1 84 ARG CB C -14.957 13.167 9.558 1.00 . A A . 669 ARG CB 1 1
17 32146 1 1 84 ARG CD C -12.768 13.271 10.758 1.00 . A A . 669 ARG CD 1 1
17 32147 1 1 84 ARG CG C -14.048 12.484 10.567 1.00 . A A . 669 ARG CG 1 1
17 32148 1 1 84 ARG CZ C -12.019 12.859 13.098 1.00 . A A . 669 ARG CZ 1 1
17 32149 1 1 84 ARG H H -15.072 11.103 7.961 1.00 . A A . 669 ARG H 1 1
17 32150 1 1 84 ARG HA H -16.717 12.095 10.140 1.00 . A A . 669 ARG HA 1 1
17 32151 1 1 84 ARG HB2 H -14.388 13.326 8.654 1.00 . A A . 669 ARG HB2 1 1
17 32152 1 1 84 ARG HB3 H -15.249 14.126 9.962 1.00 . A A . 669 ARG HB3 1 1
17 32153 1 1 84 ARG HD2 H -12.246 13.298 9.817 1.00 . A A . 669 ARG HD2 1 1
17 32154 1 1 84 ARG HD3 H -13.020 14.277 11.060 1.00 . A A . 669 ARG HD3 1 1
17 32155 1 1 84 ARG HE H -11.177 12.085 11.458 1.00 . A A . 669 ARG HE 1 1
17 32156 1 1 84 ARG HG2 H -14.561 12.408 11.514 1.00 . A A . 669 ARG HG2 1 1
17 32157 1 1 84 ARG HG3 H -13.799 11.499 10.204 1.00 . A A . 669 ARG HG3 1 1
17 32158 1 1 84 ARG HH11 H -13.614 14.105 12.985 1.00 . A A . 669 ARG HH11 1 1
17 32159 1 1 84 ARG HH12 H -13.046 13.772 14.587 1.00 . A A . 669 ARG HH12 1 1
17 32160 1 1 84 ARG HH21 H -10.456 11.666 13.562 1.00 . A A . 669 ARG HH21 1 1
17 32161 1 1 84 ARG HH22 H -11.259 12.395 14.912 1.00 . A A . 669 ARG HH22 1 1
17 32162 1 1 84 ARG N N -15.879 11.123 8.516 1.00 . A A . 669 ARG N 1 1
17 32163 1 1 84 ARG NE N -11.897 12.669 11.776 1.00 . A A . 669 ARG NE 1 1
17 32164 1 1 84 ARG NH1 N -12.973 13.645 13.599 1.00 . A A . 669 ARG NH1 1 1
17 32165 1 1 84 ARG NH2 N -11.176 12.258 13.925 1.00 . A A . 669 ARG NH2 1 1
17 32166 1 1 84 ARG O O -17.915 14.063 8.955 1.00 . A A . 669 ARG O 1 1
17 32167 1 1 85 SER C C -19.298 12.925 5.800 1.00 . A A . 670 SER C 1 1
17 32168 1 1 85 SER CA C -18.069 13.769 6.164 1.00 . A A . 670 SER CA 1 1
17 32169 1 1 85 SER CB C -17.313 14.189 4.901 1.00 . A A . 670 SER CB 1 1
17 32170 1 1 85 SER H H -16.551 12.387 6.693 1.00 . A A . 670 SER H 1 1
17 32171 1 1 85 SER HA H -18.399 14.658 6.677 1.00 . A A . 670 SER HA 1 1
17 32172 1 1 85 SER HB2 H -17.990 14.713 4.247 1.00 . A A . 670 SER HB2 1 1
17 32173 1 1 85 SER HB3 H -16.496 14.843 5.173 1.00 . A A . 670 SER HB3 1 1
17 32174 1 1 85 SER HG H -16.324 12.497 4.823 1.00 . A A . 670 SER HG 1 1
17 32175 1 1 85 SER N N -17.176 13.042 7.070 1.00 . A A . 670 SER N 1 1
17 32176 1 1 85 SER O O -20.370 13.469 5.527 1.00 . A A . 670 SER O 1 1
17 32177 1 1 85 SER OG O -16.790 13.066 4.207 1.00 . A A . 670 SER OG 1 1
17 32178 1 1 86 ARG C C -20.668 10.628 4.049 1.00 . A A . 671 ARG C 1 1
17 32179 1 1 86 ARG CA C -20.186 10.587 5.519 1.00 . A A . 671 ARG CA 1 1
17 32180 1 1 86 ARG CB C -21.367 10.740 6.497 1.00 . A A . 671 ARG CB 1 1
17 32181 1 1 86 ARG CD C -22.169 10.789 8.849 1.00 . A A . 671 ARG CD 1 1
17 32182 1 1 86 ARG CG C -20.988 10.527 7.954 1.00 . A A . 671 ARG CG 1 1
17 32183 1 1 86 ARG CZ C -21.804 9.525 10.965 1.00 . A A . 671 ARG CZ 1 1
17 32184 1 1 86 ARG H H -18.223 11.243 6.008 1.00 . A A . 671 ARG H 1 1
17 32185 1 1 86 ARG HA H -19.754 9.617 5.690 1.00 . A A . 671 ARG HA 1 1
17 32186 1 1 86 ARG HB2 H -21.772 11.738 6.399 1.00 . A A . 671 ARG HB2 1 1
17 32187 1 1 86 ARG HB3 H -22.130 10.025 6.235 1.00 . A A . 671 ARG HB3 1 1
17 32188 1 1 86 ARG HD2 H -22.505 11.788 8.645 1.00 . A A . 671 ARG HD2 1 1
17 32189 1 1 86 ARG HD3 H -22.953 10.084 8.613 1.00 . A A . 671 ARG HD3 1 1
17 32190 1 1 86 ARG HE H -21.599 11.503 10.743 1.00 . A A . 671 ARG HE 1 1
17 32191 1 1 86 ARG HG2 H -20.654 9.515 8.094 1.00 . A A . 671 ARG HG2 1 1
17 32192 1 1 86 ARG HG3 H -20.199 11.211 8.218 1.00 . A A . 671 ARG HG3 1 1
17 32193 1 1 86 ARG HH11 H -22.338 8.334 9.415 1.00 . A A . 671 ARG HH11 1 1
17 32194 1 1 86 ARG HH12 H -22.075 7.517 10.919 1.00 . A A . 671 ARG HH12 1 1
17 32195 1 1 86 ARG HH21 H -21.262 10.409 12.699 1.00 . A A . 671 ARG HH21 1 1
17 32196 1 1 86 ARG HH22 H -21.470 8.692 12.775 1.00 . A A . 671 ARG HH22 1 1
17 32197 1 1 86 ARG N N -19.118 11.583 5.804 1.00 . A A . 671 ARG N 1 1
17 32198 1 1 86 ARG NE N -21.825 10.674 10.272 1.00 . A A . 671 ARG NE 1 1
17 32199 1 1 86 ARG NH1 N -22.097 8.361 10.385 1.00 . A A . 671 ARG NH1 1 1
17 32200 1 1 86 ARG NH2 N -21.486 9.544 12.252 1.00 . A A . 671 ARG NH2 1 1
17 32201 1 1 86 ARG O O -21.524 9.832 3.648 1.00 . A A . 671 ARG O 1 1
17 32202 1 1 87 LEU C C -19.203 11.369 0.966 1.00 . A A . 672 LEU C 1 1
17 32203 1 1 87 LEU CA C -20.425 11.674 1.838 1.00 . A A . 672 LEU CA 1 1
17 32204 1 1 87 LEU CB C -20.979 13.080 1.517 1.00 . A A . 672 LEU CB 1 1
17 32205 1 1 87 LEU CD1 C -22.646 14.943 1.970 1.00 . A A . 672 LEU CD1 1 1
17 32206 1 1 87 LEU CD2 C -23.411 12.565 1.878 1.00 . A A . 672 LEU CD2 1 1
17 32207 1 1 87 LEU CG C -22.267 13.494 2.257 1.00 . A A . 672 LEU CG 1 1
17 32208 1 1 87 LEU H H -19.425 12.143 3.648 1.00 . A A . 672 LEU H 1 1
17 32209 1 1 87 LEU HA H -21.189 10.944 1.617 1.00 . A A . 672 LEU HA 1 1
17 32210 1 1 87 LEU HB2 H -20.211 13.802 1.753 1.00 . A A . 672 LEU HB2 1 1
17 32211 1 1 87 LEU HB3 H -21.172 13.128 0.456 1.00 . A A . 672 LEU HB3 1 1
17 32212 1 1 87 LEU HD11 H -21.846 15.593 2.294 1.00 . A A . 672 LEU HD11 1 1
17 32213 1 1 87 LEU HD12 H -23.549 15.192 2.508 1.00 . A A . 672 LEU HD12 1 1
17 32214 1 1 87 LEU HD13 H -22.810 15.071 0.911 1.00 . A A . 672 LEU HD13 1 1
17 32215 1 1 87 LEU HD21 H -24.310 12.873 2.393 1.00 . A A . 672 LEU HD21 1 1
17 32216 1 1 87 LEU HD22 H -23.164 11.553 2.164 1.00 . A A . 672 LEU HD22 1 1
17 32217 1 1 87 LEU HD23 H -23.575 12.609 0.812 1.00 . A A . 672 LEU HD23 1 1
17 32218 1 1 87 LEU HG H -22.104 13.400 3.320 1.00 . A A . 672 LEU HG 1 1
17 32219 1 1 87 LEU N N -20.094 11.543 3.260 1.00 . A A . 672 LEU N 1 1
17 32220 1 1 87 LEU O O -18.304 12.236 0.866 1.00 . A A . 672 LEU O 1 1
17 32221 1 1 87 LEU OXT O -19.154 10.263 0.390 1.00 . A A . 672 LEU OXT 1 1
17 32222 2 2 1 GLY C C -4.483 30.709 -0.577 1.00 . B B . 519 GLY C 1 1
17 32223 2 2 1 GLY CA C -4.755 31.385 0.753 1.00 . B B . 519 GLY CA 1 1
17 32224 2 2 1 GLY H1 H -3.017 30.752 1.722 1.00 . B B . 519 GLY H1 1 1
17 32225 2 2 1 GLY H2 H -3.737 32.112 2.425 1.00 . B B . 519 GLY H2 1 1
17 32226 2 2 1 GLY H3 H -2.875 32.264 0.978 1.00 . B B . 519 GLY H3 1 1
17 32227 2 2 1 GLY HA2 H -5.403 30.751 1.340 1.00 . B B . 519 GLY HA2 1 1
17 32228 2 2 1 GLY HA3 H -5.258 32.324 0.570 1.00 . B B . 519 GLY HA3 1 1
17 32229 2 2 1 GLY N N -3.509 31.647 1.523 1.00 . B B . 519 GLY N 1 1
17 32230 2 2 1 GLY O O -3.945 31.333 -1.495 1.00 . B B . 519 GLY O 1 1
17 32231 2 2 2 SER C C -6.007 28.343 -2.575 1.00 . B B . 520 SER C 1 1
17 32232 2 2 2 SER CA C -4.658 28.642 -1.889 1.00 . B B . 520 SER CA 1 1
17 32233 2 2 2 SER CB C -3.928 27.333 -1.555 1.00 . B B . 520 SER CB 1 1
17 32234 2 2 2 SER H H -5.288 29.003 0.100 1.00 . B B . 520 SER H 1 1
17 32235 2 2 2 SER HA H -4.046 29.225 -2.561 1.00 . B B . 520 SER HA 1 1
17 32236 2 2 2 SER HB2 H -4.519 26.765 -0.852 1.00 . B B . 520 SER HB2 1 1
17 32237 2 2 2 SER HB3 H -3.796 26.757 -2.459 1.00 . B B . 520 SER HB3 1 1
17 32238 2 2 2 SER HG H -2.022 27.774 -1.676 1.00 . B B . 520 SER HG 1 1
17 32239 2 2 2 SER N N -4.860 29.428 -0.671 1.00 . B B . 520 SER N 1 1
17 32240 2 2 2 SER O O -6.932 27.856 -1.917 1.00 . B B . 520 SER O 1 1
17 32241 2 2 2 SER OG O -2.654 27.580 -0.981 1.00 . B B . 520 SER OG 1 1
17 32242 2 2 3 PRO C C -7.728 26.919 -4.913 1.00 . B B . 521 PRO C 1 1
17 32243 2 2 3 PRO CA C -7.418 28.404 -4.645 1.00 . B B . 521 PRO CA 1 1
17 32244 2 2 3 PRO CB C -7.197 29.163 -5.961 1.00 . B B . 521 PRO CB 1 1
17 32245 2 2 3 PRO CD C -5.110 29.215 -4.813 1.00 . B B . 521 PRO CD 1 1
17 32246 2 2 3 PRO CG C -5.726 29.202 -6.134 1.00 . B B . 521 PRO CG 1 1
17 32247 2 2 3 PRO HA H -8.252 28.843 -4.116 1.00 . B B . 521 PRO HA 1 1
17 32248 2 2 3 PRO HB2 H -7.666 28.640 -6.774 1.00 . B B . 521 PRO HB2 1 1
17 32249 2 2 3 PRO HB3 H -7.610 30.157 -5.880 1.00 . B B . 521 PRO HB3 1 1
17 32250 2 2 3 PRO HD2 H -4.279 28.659 -4.813 1.00 . B B . 521 PRO HD2 1 1
17 32251 2 2 3 PRO HD3 H -4.885 30.152 -4.545 1.00 . B B . 521 PRO HD3 1 1
17 32252 2 2 3 PRO HG2 H -5.417 28.395 -6.637 1.00 . B B . 521 PRO HG2 1 1
17 32253 2 2 3 PRO HG3 H -5.461 30.028 -6.632 1.00 . B B . 521 PRO HG3 1 1
17 32254 2 2 3 PRO N N -6.149 28.631 -3.913 1.00 . B B . 521 PRO N 1 1
17 32255 2 2 3 PRO O O -8.880 26.561 -5.177 1.00 . B B . 521 PRO O 1 1
17 32256 2 2 4 GLY C C -5.810 24.061 -5.984 1.00 . B B . 522 GLY C 1 1
17 32257 2 2 4 GLY CA C -6.862 24.644 -5.059 1.00 . B B . 522 GLY CA 1 1
17 32258 2 2 4 GLY H H -5.799 26.429 -4.650 1.00 . B B . 522 GLY H 1 1
17 32259 2 2 4 GLY HA2 H -6.804 24.140 -4.105 1.00 . B B . 522 GLY HA2 1 1
17 32260 2 2 4 GLY HA3 H -7.837 24.469 -5.487 1.00 . B B . 522 GLY HA3 1 1
17 32261 2 2 4 GLY N N -6.691 26.073 -4.846 1.00 . B B . 522 GLY N 1 1
17 32262 2 2 4 GLY O O -5.849 24.291 -7.195 1.00 . B B . 522 GLY O 1 1
17 32263 2 2 5 TYR C C -3.995 21.124 -6.169 1.00 . B B . 523 TYR C 1 1
17 32264 2 2 5 TYR CA C -3.802 22.662 -6.169 1.00 . B B . 523 TYR CA 1 1
17 32265 2 2 5 TYR CB C -2.425 23.060 -5.591 1.00 . B B . 523 TYR CB 1 1
17 32266 2 2 5 TYR CD1 C -2.344 25.415 -4.658 1.00 . B B . 523 TYR CD1 1 1
17 32267 2 2 5 TYR CD2 C -1.502 25.053 -6.860 1.00 . B B . 523 TYR CD2 1 1
17 32268 2 2 5 TYR CE1 C -2.038 26.759 -4.759 1.00 . B B . 523 TYR CE1 1 1
17 32269 2 2 5 TYR CE2 C -1.193 26.396 -6.967 1.00 . B B . 523 TYR CE2 1 1
17 32270 2 2 5 TYR CG C -2.083 24.538 -5.705 1.00 . B B . 523 TYR CG 1 1
17 32271 2 2 5 TYR CZ C -1.454 27.242 -5.916 1.00 . B B . 523 TYR CZ 1 1
17 32272 2 2 5 TYR H H -4.898 23.179 -4.432 1.00 . B B . 523 TYR H 1 1
17 32273 2 2 5 TYR HA H -3.870 23.017 -7.186 1.00 . B B . 523 TYR HA 1 1
17 32274 2 2 5 TYR HB2 H -2.399 22.801 -4.545 1.00 . B B . 523 TYR HB2 1 1
17 32275 2 2 5 TYR HB3 H -1.657 22.502 -6.107 1.00 . B B . 523 TYR HB3 1 1
17 32276 2 2 5 TYR HD1 H -2.794 25.034 -3.753 1.00 . B B . 523 TYR HD1 1 1
17 32277 2 2 5 TYR HD2 H -1.293 24.386 -7.685 1.00 . B B . 523 TYR HD2 1 1
17 32278 2 2 5 TYR HE1 H -2.248 27.424 -3.934 1.00 . B B . 523 TYR HE1 1 1
17 32279 2 2 5 TYR HE2 H -0.741 26.775 -7.871 1.00 . B B . 523 TYR HE2 1 1
17 32280 2 2 5 TYR HH H -0.739 28.877 -5.203 1.00 . B B . 523 TYR HH 1 1
17 32281 2 2 5 TYR N N -4.869 23.306 -5.403 1.00 . B B . 523 TYR N 1 1
17 32282 2 2 5 TYR O O -3.589 20.452 -5.211 1.00 . B B . 523 TYR O 1 1
17 32283 2 2 5 TYR OH O -1.156 28.581 -6.016 1.00 . B B . 523 TYR OH 1 1
17 32284 2 2 6 PRO C C -3.640 18.300 -7.837 1.00 . B B . 524 PRO C 1 1
17 32285 2 2 6 PRO CA C -4.859 19.083 -7.315 1.00 . B B . 524 PRO CA 1 1
17 32286 2 2 6 PRO CB C -6.039 18.976 -8.286 1.00 . B B . 524 PRO CB 1 1
17 32287 2 2 6 PRO CD C -5.208 21.242 -8.420 1.00 . B B . 524 PRO CD 1 1
17 32288 2 2 6 PRO CG C -5.930 20.185 -9.171 1.00 . B B . 524 PRO CG 1 1
17 32289 2 2 6 PRO HA H -5.146 18.682 -6.354 1.00 . B B . 524 PRO HA 1 1
17 32290 2 2 6 PRO HB2 H -5.956 18.060 -8.853 1.00 . B B . 524 PRO HB2 1 1
17 32291 2 2 6 PRO HB3 H -6.966 18.973 -7.726 1.00 . B B . 524 PRO HB3 1 1
17 32292 2 2 6 PRO HD2 H -4.483 21.640 -8.983 1.00 . B B . 524 PRO HD2 1 1
17 32293 2 2 6 PRO HD3 H -5.840 21.962 -8.132 1.00 . B B . 524 PRO HD3 1 1
17 32294 2 2 6 PRO HG2 H -5.421 19.957 -10.002 1.00 . B B . 524 PRO HG2 1 1
17 32295 2 2 6 PRO HG3 H -6.842 20.513 -9.418 1.00 . B B . 524 PRO HG3 1 1
17 32296 2 2 6 PRO N N -4.632 20.539 -7.235 1.00 . B B . 524 PRO N 1 1
17 32297 2 2 6 PRO O O -2.988 18.722 -8.797 1.00 . B B . 524 PRO O 1 1
17 32298 2 2 7 ASN C C -0.863 16.906 -7.442 1.00 . B B . 525 ASN C 1 1
17 32299 2 2 7 ASN CA C -2.240 16.237 -7.551 1.00 . B B . 525 ASN CA 1 1
17 32300 2 2 7 ASN CB C -2.424 15.647 -8.964 1.00 . B B . 525 ASN CB 1 1
17 32301 2 2 7 ASN CG C -3.504 14.583 -9.020 1.00 . B B . 525 ASN CG 1 1
17 32302 2 2 7 ASN H H -3.915 16.908 -6.418 1.00 . B B . 525 ASN H 1 1
17 32303 2 2 7 ASN HA H -2.264 15.422 -6.842 1.00 . B B . 525 ASN HA 1 1
17 32304 2 2 7 ASN HB2 H -2.694 16.440 -9.645 1.00 . B B . 525 ASN HB2 1 1
17 32305 2 2 7 ASN HB3 H -1.491 15.206 -9.287 1.00 . B B . 525 ASN HB3 1 1
17 32306 2 2 7 ASN HD21 H -3.983 15.129 -10.872 1.00 . B B . 525 ASN HD21 1 1
17 32307 2 2 7 ASN HD22 H -4.905 13.826 -10.210 1.00 . B B . 525 ASN HD22 1 1
17 32308 2 2 7 ASN N N -3.353 17.153 -7.184 1.00 . B B . 525 ASN N 1 1
17 32309 2 2 7 ASN ND2 N -4.201 14.505 -10.148 1.00 . B B . 525 ASN ND2 1 1
17 32310 2 2 7 ASN O O -0.639 17.991 -7.990 1.00 . B B . 525 ASN O 1 1
17 32311 2 2 7 ASN OD1 O -3.707 13.837 -8.062 1.00 . B B . 525 ASN OD1 1 1
17 32312 2 2 8 GLY C C 1.774 16.961 -5.106 1.00 . B B . 526 GLY C 1 1
17 32313 2 2 8 GLY CA C 1.403 16.749 -6.560 1.00 . B B . 526 GLY CA 1 1
17 32314 2 2 8 GLY H H -0.199 15.387 -6.313 1.00 . B B . 526 GLY H 1 1
17 32315 2 2 8 GLY HA2 H 2.098 16.051 -7.001 1.00 . B B . 526 GLY HA2 1 1
17 32316 2 2 8 GLY HA3 H 1.483 17.693 -7.080 1.00 . B B . 526 GLY HA3 1 1
17 32317 2 2 8 GLY N N 0.051 16.238 -6.729 1.00 . B B . 526 GLY N 1 1
17 32318 2 2 8 GLY O O 1.416 17.985 -4.517 1.00 . B B . 526 GLY O 1 1
17 32319 2 2 9 LEU C C 4.438 16.467 -3.115 1.00 . B B . 527 LEU C 1 1
17 32320 2 2 9 LEU CA C 2.955 16.084 -3.145 1.00 . B B . 527 LEU CA 1 1
17 32321 2 2 9 LEU CB C 2.661 14.762 -2.384 1.00 . B B . 527 LEU CB 1 1
17 32322 2 2 9 LEU CD1 C 2.400 15.703 -0.069 1.00 . B B . 527 LEU CD1 1 1
17 32323 2 2 9 LEU CD2 C 2.940 13.289 -0.334 1.00 . B B . 527 LEU CD2 1 1
17 32324 2 2 9 LEU CG C 3.144 14.685 -0.919 1.00 . B B . 527 LEU CG 1 1
17 32325 2 2 9 LEU H H 2.712 15.187 -5.049 1.00 . B B . 527 LEU H 1 1
17 32326 2 2 9 LEU HA H 2.412 16.864 -2.686 1.00 . B B . 527 LEU HA 1 1
17 32327 2 2 9 LEU HB2 H 1.593 14.608 -2.389 1.00 . B B . 527 LEU HB2 1 1
17 32328 2 2 9 LEU HB3 H 3.120 13.953 -2.930 1.00 . B B . 527 LEU HB3 1 1
17 32329 2 2 9 LEU HD11 H 1.338 15.518 -0.130 1.00 . B B . 527 LEU HD11 1 1
17 32330 2 2 9 LEU HD12 H 2.615 16.699 -0.429 1.00 . B B . 527 LEU HD12 1 1
17 32331 2 2 9 LEU HD13 H 2.721 15.617 0.959 1.00 . B B . 527 LEU HD13 1 1
17 32332 2 2 9 LEU HD21 H 3.442 12.559 -0.958 1.00 . B B . 527 LEU HD21 1 1
17 32333 2 2 9 LEU HD22 H 1.884 13.064 -0.297 1.00 . B B . 527 LEU HD22 1 1
17 32334 2 2 9 LEU HD23 H 3.351 13.252 0.664 1.00 . B B . 527 LEU HD23 1 1
17 32335 2 2 9 LEU HG H 4.198 14.918 -0.878 1.00 . B B . 527 LEU HG 1 1
17 32336 2 2 9 LEU N N 2.490 15.987 -4.528 1.00 . B B . 527 LEU N 1 1
17 32337 2 2 9 LEU O O 4.787 17.640 -2.960 1.00 . B B . 527 LEU O 1 1
17 32338 2 2 10 LEU C C 7.118 15.271 -4.847 1.00 . B B . 528 LEU C 1 1
17 32339 2 2 10 LEU CA C 6.726 15.641 -3.418 1.00 . B B . 528 LEU CA 1 1
17 32340 2 2 10 LEU CB C 7.497 14.781 -2.389 1.00 . B B . 528 LEU CB 1 1
17 32341 2 2 10 LEU CD1 C 8.027 14.184 0.020 1.00 . B B . 528 LEU CD1 1 1
17 32342 2 2 10 LEU CD2 C 8.030 16.575 -0.710 1.00 . B B . 528 LEU CD2 1 1
17 32343 2 2 10 LEU CG C 7.388 15.211 -0.911 1.00 . B B . 528 LEU CG 1 1
17 32344 2 2 10 LEU H H 4.909 14.563 -3.256 1.00 . B B . 528 LEU H 1 1
17 32345 2 2 10 LEU HA H 6.941 16.672 -3.256 1.00 . B B . 528 LEU HA 1 1
17 32346 2 2 10 LEU HB2 H 7.138 13.766 -2.469 1.00 . B B . 528 LEU HB2 1 1
17 32347 2 2 10 LEU HB3 H 8.541 14.792 -2.665 1.00 . B B . 528 LEU HB3 1 1
17 32348 2 2 10 LEU HD11 H 7.951 14.528 1.041 1.00 . B B . 528 LEU HD11 1 1
17 32349 2 2 10 LEU HD12 H 9.066 14.058 -0.240 1.00 . B B . 528 LEU HD12 1 1
17 32350 2 2 10 LEU HD13 H 7.515 13.239 -0.078 1.00 . B B . 528 LEU HD13 1 1
17 32351 2 2 10 LEU HD21 H 7.965 16.853 0.331 1.00 . B B . 528 LEU HD21 1 1
17 32352 2 2 10 LEU HD22 H 7.515 17.308 -1.312 1.00 . B B . 528 LEU HD22 1 1
17 32353 2 2 10 LEU HD23 H 9.068 16.532 -1.006 1.00 . B B . 528 LEU HD23 1 1
17 32354 2 2 10 LEU HG H 6.345 15.293 -0.646 1.00 . B B . 528 LEU HG 1 1
17 32355 2 2 10 LEU N N 5.281 15.461 -3.260 1.00 . B B . 528 LEU N 1 1
17 32356 2 2 10 LEU O O 8.008 15.876 -5.451 1.00 . B B . 528 LEU O 1 1
17 32357 2 2 11 SER C C 5.098 13.577 -7.299 1.00 . B B . 529 SER C 1 1
17 32358 2 2 11 SER CA C 6.508 13.820 -6.744 1.00 . B B . 529 SER CA 1 1
17 32359 2 2 11 SER CB C 7.359 12.545 -6.864 1.00 . B B . 529 SER CB 1 1
17 32360 2 2 11 SER H H 5.809 13.794 -4.751 1.00 . B B . 529 SER H 1 1
17 32361 2 2 11 SER HA H 6.974 14.613 -7.312 1.00 . B B . 529 SER HA 1 1
17 32362 2 2 11 SER HB2 H 7.395 12.235 -7.898 1.00 . B B . 529 SER HB2 1 1
17 32363 2 2 11 SER HB3 H 8.362 12.752 -6.518 1.00 . B B . 529 SER HB3 1 1
17 32364 2 2 11 SER HG H 7.467 11.199 -5.443 1.00 . B B . 529 SER HG 1 1
17 32365 2 2 11 SER N N 6.422 14.260 -5.352 1.00 . B B . 529 SER N 1 1
17 32366 2 2 11 SER O O 4.894 13.542 -8.518 1.00 . B B . 529 SER O 1 1
17 32367 2 2 11 SER OG O 6.820 11.485 -6.089 1.00 . B B . 529 SER OG 1 1
17 32368 2 2 12 GLY C C 2.257 11.811 -6.444 1.00 . B B . 530 GLY C 1 1
17 32369 2 2 12 GLY CA C 2.739 13.220 -6.735 1.00 . B B . 530 GLY CA 1 1
17 32370 2 2 12 GLY H H 4.385 13.427 -5.428 1.00 . B B . 530 GLY H 1 1
17 32371 2 2 12 GLY HA2 H 2.137 13.918 -6.165 1.00 . B B . 530 GLY HA2 1 1
17 32372 2 2 12 GLY HA3 H 2.615 13.425 -7.788 1.00 . B B . 530 GLY HA3 1 1
17 32373 2 2 12 GLY N N 4.134 13.415 -6.375 1.00 . B B . 530 GLY N 1 1
17 32374 2 2 12 GLY O O 2.402 10.915 -7.280 1.00 . B B . 530 GLY O 1 1
17 32375 2 2 13 ASP C C -0.197 10.464 -4.154 1.00 . B B . 531 ASP C 1 1
17 32376 2 2 13 ASP CA C 1.192 10.312 -4.806 1.00 . B B . 531 ASP CA 1 1
17 32377 2 2 13 ASP CB C 2.212 9.681 -3.831 1.00 . B B . 531 ASP CB 1 1
17 32378 2 2 13 ASP CG C 2.424 10.501 -2.567 1.00 . B B . 531 ASP CG 1 1
17 32379 2 2 13 ASP H H 1.574 12.393 -4.652 1.00 . B B . 531 ASP H 1 1
17 32380 2 2 13 ASP HA H 1.099 9.681 -5.678 1.00 . B B . 531 ASP HA 1 1
17 32381 2 2 13 ASP HB2 H 1.861 8.702 -3.542 1.00 . B B . 531 ASP HB2 1 1
17 32382 2 2 13 ASP HB3 H 3.163 9.580 -4.335 1.00 . B B . 531 ASP HB3 1 1
17 32383 2 2 13 ASP N N 1.683 11.622 -5.249 1.00 . B B . 531 ASP N 1 1
17 32384 2 2 13 ASP O O -0.557 9.732 -3.224 1.00 . B B . 531 ASP O 1 1
17 32385 2 2 13 ASP OD1 O 1.808 11.581 -2.451 1.00 . B B . 531 ASP OD1 1 1
17 32386 2 2 13 ASP OD2 O 3.206 10.062 -1.697 1.00 . B B . 531 ASP OD2 1 1
17 32387 2 2 14 GLU C C -3.417 11.300 -5.086 1.00 . B B . 532 GLU C 1 1
17 32388 2 2 14 GLU CA C -2.295 11.746 -4.148 1.00 . B B . 532 GLU CA 1 1
17 32389 2 2 14 GLU CB C -2.378 13.242 -3.885 1.00 . B B . 532 GLU CB 1 1
17 32390 2 2 14 GLU CD C -1.587 15.198 -2.463 1.00 . B B . 532 GLU CD 1 1
17 32391 2 2 14 GLU CG C -1.417 13.725 -2.808 1.00 . B B . 532 GLU CG 1 1
17 32392 2 2 14 GLU H H -0.635 11.946 -5.424 1.00 . B B . 532 GLU H 1 1
17 32393 2 2 14 GLU HA H -2.405 11.235 -3.218 1.00 . B B . 532 GLU HA 1 1
17 32394 2 2 14 GLU HB2 H -2.148 13.765 -4.803 1.00 . B B . 532 GLU HB2 1 1
17 32395 2 2 14 GLU HB3 H -3.378 13.483 -3.591 1.00 . B B . 532 GLU HB3 1 1
17 32396 2 2 14 GLU HG2 H -1.580 13.144 -1.913 1.00 . B B . 532 GLU HG2 1 1
17 32397 2 2 14 GLU HG3 H -0.416 13.569 -3.153 1.00 . B B . 532 GLU HG3 1 1
17 32398 2 2 14 GLU N N -0.970 11.425 -4.668 1.00 . B B . 532 GLU N 1 1
17 32399 2 2 14 GLU O O -4.603 11.424 -4.763 1.00 . B B . 532 GLU O 1 1
17 32400 2 2 14 GLU OE1 O -2.419 15.866 -3.112 1.00 . B B . 532 GLU OE1 1 1
17 32401 2 2 14 GLU OE2 O -0.885 15.679 -1.548 1.00 . B B . 532 GLU OE2 1 1
17 32402 2 2 15 ASP C C -4.690 9.092 -7.052 1.00 . B B . 533 ASP C 1 1
17 32403 2 2 15 ASP CA C -3.944 10.414 -7.321 1.00 . B B . 533 ASP CA 1 1
17 32404 2 2 15 ASP CB C -3.170 10.334 -8.649 1.00 . B B . 533 ASP CB 1 1
17 32405 2 2 15 ASP CG C -4.070 10.189 -9.867 1.00 . B B . 533 ASP CG 1 1
17 32406 2 2 15 ASP H H -2.064 10.602 -6.351 1.00 . B B . 533 ASP H 1 1
17 32407 2 2 15 ASP HA H -4.675 11.206 -7.396 1.00 . B B . 533 ASP HA 1 1
17 32408 2 2 15 ASP HB2 H -2.585 11.233 -8.768 1.00 . B B . 533 ASP HB2 1 1
17 32409 2 2 15 ASP HB3 H -2.504 9.484 -8.615 1.00 . B B . 533 ASP HB3 1 1
17 32410 2 2 15 ASP N N -3.019 10.769 -6.236 1.00 . B B . 533 ASP N 1 1
17 32411 2 2 15 ASP O O -5.779 8.881 -7.597 1.00 . B B . 533 ASP O 1 1
17 32412 2 2 15 ASP OD1 O -4.943 11.060 -10.068 1.00 . B B . 533 ASP OD1 1 1
17 32413 2 2 15 ASP OD2 O -3.902 9.203 -10.617 1.00 . B B . 533 ASP OD2 1 1
17 32414 2 2 16 PHE C C -5.726 6.994 -4.757 1.00 . B B . 534 PHE C 1 1
17 32415 2 2 16 PHE CA C -4.730 6.909 -5.928 1.00 . B B . 534 PHE CA 1 1
17 32416 2 2 16 PHE CB C -3.650 5.828 -5.671 1.00 . B B . 534 PHE CB 1 1
17 32417 2 2 16 PHE CD1 C -2.388 5.264 -7.784 1.00 . B B . 534 PHE CD1 1 1
17 32418 2 2 16 PHE CD2 C -4.007 3.704 -6.981 1.00 . B B . 534 PHE CD2 1 1
17 32419 2 2 16 PHE CE1 C -2.109 4.426 -8.846 1.00 . B B . 534 PHE CE1 1 1
17 32420 2 2 16 PHE CE2 C -3.732 2.867 -8.035 1.00 . B B . 534 PHE CE2 1 1
17 32421 2 2 16 PHE CG C -3.339 4.915 -6.839 1.00 . B B . 534 PHE CG 1 1
17 32422 2 2 16 PHE CZ C -2.782 3.228 -8.973 1.00 . B B . 534 PHE CZ 1 1
17 32423 2 2 16 PHE H H -3.262 8.446 -5.788 1.00 . B B . 534 PHE H 1 1
17 32424 2 2 16 PHE HA H -5.281 6.634 -6.808 1.00 . B B . 534 PHE HA 1 1
17 32425 2 2 16 PHE HB2 H -2.732 6.318 -5.394 1.00 . B B . 534 PHE HB2 1 1
17 32426 2 2 16 PHE HB3 H -3.975 5.208 -4.848 1.00 . B B . 534 PHE HB3 1 1
17 32427 2 2 16 PHE HD1 H -1.862 6.201 -7.684 1.00 . B B . 534 PHE HD1 1 1
17 32428 2 2 16 PHE HD2 H -4.753 3.416 -6.256 1.00 . B B . 534 PHE HD2 1 1
17 32429 2 2 16 PHE HE1 H -1.366 4.709 -9.577 1.00 . B B . 534 PHE HE1 1 1
17 32430 2 2 16 PHE HE2 H -4.272 1.934 -8.132 1.00 . B B . 534 PHE HE2 1 1
17 32431 2 2 16 PHE HZ H -2.564 2.573 -9.803 1.00 . B B . 534 PHE HZ 1 1
17 32432 2 2 16 PHE N N -4.113 8.213 -6.215 1.00 . B B . 534 PHE N 1 1
17 32433 2 2 16 PHE O O -6.500 6.063 -4.519 1.00 . B B . 534 PHE O 1 1
17 32434 2 2 17 SER C C -8.041 8.482 -3.288 1.00 . B B . 535 SER C 1 1
17 32435 2 2 17 SER CA C -6.563 8.377 -2.882 1.00 . B B . 535 SER CA 1 1
17 32436 2 2 17 SER CB C -6.128 9.659 -2.163 1.00 . B B . 535 SER CB 1 1
17 32437 2 2 17 SER H H -5.047 8.817 -4.303 1.00 . B B . 535 SER H 1 1
17 32438 2 2 17 SER HA H -6.452 7.545 -2.202 1.00 . B B . 535 SER HA 1 1
17 32439 2 2 17 SER HB2 H -6.675 9.753 -1.237 1.00 . B B . 535 SER HB2 1 1
17 32440 2 2 17 SER HB3 H -5.070 9.607 -1.952 1.00 . B B . 535 SER HB3 1 1
17 32441 2 2 17 SER HG H -6.763 11.495 -2.415 1.00 . B B . 535 SER HG 1 1
17 32442 2 2 17 SER N N -5.687 8.127 -4.040 1.00 . B B . 535 SER N 1 1
17 32443 2 2 17 SER O O -8.935 8.259 -2.466 1.00 . B B . 535 SER O 1 1
17 32444 2 2 17 SER OG O -6.380 10.803 -2.959 1.00 . B B . 535 SER OG 1 1
17 32445 2 2 18 SER C C -10.039 7.487 -5.671 1.00 . B B . 536 SER C 1 1
17 32446 2 2 18 SER CA C -9.626 8.860 -5.131 1.00 . B B . 536 SER CA 1 1
17 32447 2 2 18 SER CB C -9.701 9.905 -6.237 1.00 . B B . 536 SER CB 1 1
17 32448 2 2 18 SER H H -7.518 9.055 -5.136 1.00 . B B . 536 SER H 1 1
17 32449 2 2 18 SER HA H -10.303 9.137 -4.354 1.00 . B B . 536 SER HA 1 1
17 32450 2 2 18 SER HB2 H -10.690 9.900 -6.646 1.00 . B B . 536 SER HB2 1 1
17 32451 2 2 18 SER HB3 H -9.481 10.880 -5.829 1.00 . B B . 536 SER HB3 1 1
17 32452 2 2 18 SER HG H -8.488 10.443 -7.679 1.00 . B B . 536 SER HG 1 1
17 32453 2 2 18 SER N N -8.278 8.823 -4.562 1.00 . B B . 536 SER N 1 1
17 32454 2 2 18 SER O O -11.229 7.221 -5.868 1.00 . B B . 536 SER O 1 1
17 32455 2 2 18 SER OG O -8.780 9.621 -7.276 1.00 . B B . 536 SER OG 1 1
17 32456 2 2 19 ILE C C -9.518 4.295 -5.209 1.00 . B B . 537 ILE C 1 1
17 32457 2 2 19 ILE CA C -9.268 5.256 -6.383 1.00 . B B . 537 ILE CA 1 1
17 32458 2 2 19 ILE CB C -8.061 4.749 -7.256 1.00 . B B . 537 ILE CB 1 1
17 32459 2 2 19 ILE CD1 C -6.582 5.378 -9.330 1.00 . B B . 537 ILE CD1 1 1
17 32460 2 2 19 ILE CG1 C -7.881 5.600 -8.550 1.00 . B B . 537 ILE CG1 1 1
17 32461 2 2 19 ILE CG2 C -8.176 3.254 -7.605 1.00 . B B . 537 ILE CG2 1 1
17 32462 2 2 19 ILE H H -8.120 6.916 -5.738 1.00 . B B . 537 ILE H 1 1
17 32463 2 2 19 ILE HA H -10.150 5.272 -7.000 1.00 . B B . 537 ILE HA 1 1
17 32464 2 2 19 ILE HB H -7.171 4.860 -6.654 1.00 . B B . 537 ILE HB 1 1
17 32465 2 2 19 ILE HD11 H -5.738 5.584 -8.689 1.00 . B B . 537 ILE HD11 1 1
17 32466 2 2 19 ILE HD12 H -6.556 6.042 -10.182 1.00 . B B . 537 ILE HD12 1 1
17 32467 2 2 19 ILE HD13 H -6.535 4.354 -9.669 1.00 . B B . 537 ILE HD13 1 1
17 32468 2 2 19 ILE HG12 H -8.694 5.382 -9.223 1.00 . B B . 537 ILE HG12 1 1
17 32469 2 2 19 ILE HG13 H -7.926 6.647 -8.282 1.00 . B B . 537 ILE HG13 1 1
17 32470 2 2 19 ILE HG21 H -7.305 2.949 -8.171 1.00 . B B . 537 ILE HG21 1 1
17 32471 2 2 19 ILE HG22 H -9.066 3.088 -8.194 1.00 . B B . 537 ILE HG22 1 1
17 32472 2 2 19 ILE HG23 H -8.233 2.674 -6.695 1.00 . B B . 537 ILE HG23 1 1
17 32473 2 2 19 ILE N N -9.040 6.623 -5.899 1.00 . B B . 537 ILE N 1 1
17 32474 2 2 19 ILE O O -10.281 3.336 -5.348 1.00 . B B . 537 ILE O 1 1
17 32475 2 2 20 ALA C C -10.261 3.939 -2.080 1.00 . B B . 538 ALA C 1 1
17 32476 2 2 20 ALA CA C -8.989 3.686 -2.891 1.00 . B B . 538 ALA CA 1 1
17 32477 2 2 20 ALA CB C -7.749 3.802 -2.015 1.00 . B B . 538 ALA CB 1 1
17 32478 2 2 20 ALA H H -8.321 5.367 -4.003 1.00 . B B . 538 ALA H 1 1
17 32479 2 2 20 ALA HA H -9.042 2.689 -3.271 1.00 . B B . 538 ALA HA 1 1
17 32480 2 2 20 ALA HB1 H -7.702 4.792 -1.586 1.00 . B B . 538 ALA HB1 1 1
17 32481 2 2 20 ALA HB2 H -6.867 3.625 -2.612 1.00 . B B . 538 ALA HB2 1 1
17 32482 2 2 20 ALA HB3 H -7.799 3.070 -1.223 1.00 . B B . 538 ALA HB3 1 1
17 32483 2 2 20 ALA N N -8.878 4.563 -4.061 1.00 . B B . 538 ALA N 1 1
17 32484 2 2 20 ALA O O -10.613 3.155 -1.192 1.00 . B B . 538 ALA O 1 1
17 32485 2 2 21 ASP C C -13.366 4.937 -2.738 1.00 . B B . 539 ASP C 1 1
17 32486 2 2 21 ASP CA C -12.227 5.378 -1.804 1.00 . B B . 539 ASP CA 1 1
17 32487 2 2 21 ASP CB C -12.285 6.891 -1.510 1.00 . B B . 539 ASP CB 1 1
17 32488 2 2 21 ASP CG C -11.481 7.309 -0.286 1.00 . B B . 539 ASP CG 1 1
17 32489 2 2 21 ASP H H -10.553 5.620 -3.085 1.00 . B B . 539 ASP H 1 1
17 32490 2 2 21 ASP HA H -12.313 4.831 -0.879 1.00 . B B . 539 ASP HA 1 1
17 32491 2 2 21 ASP HB2 H -11.891 7.426 -2.362 1.00 . B B . 539 ASP HB2 1 1
17 32492 2 2 21 ASP HB3 H -13.314 7.180 -1.357 1.00 . B B . 539 ASP HB3 1 1
17 32493 2 2 21 ASP N N -10.934 5.035 -2.404 1.00 . B B . 539 ASP N 1 1
17 32494 2 2 21 ASP O O -14.527 4.846 -2.325 1.00 . B B . 539 ASP O 1 1
17 32495 2 2 21 ASP OD1 O -11.107 6.422 0.507 1.00 . B B . 539 ASP OD1 1 1
17 32496 2 2 21 ASP OD2 O -11.223 8.522 -0.130 1.00 . B B . 539 ASP OD2 1 1
17 32497 2 2 22 MET C C -13.837 2.560 -4.974 1.00 . B B . 540 MET C 1 1
17 32498 2 2 22 MET CA C -13.910 4.091 -4.989 1.00 . B B . 540 MET CA 1 1
17 32499 2 2 22 MET CB C -13.547 4.605 -6.382 1.00 . B B . 540 MET CB 1 1
17 32500 2 2 22 MET CE C -16.210 5.708 -8.061 1.00 . B B . 540 MET CE 1 1
17 32501 2 2 22 MET CG C -13.847 6.088 -6.595 1.00 . B B . 540 MET CG 1 1
17 32502 2 2 22 MET H H -12.078 4.854 -4.264 1.00 . B B . 540 MET H 1 1
17 32503 2 2 22 MET HA H -14.913 4.400 -4.746 1.00 . B B . 540 MET HA 1 1
17 32504 2 2 22 MET HB2 H -12.488 4.449 -6.537 1.00 . B B . 540 MET HB2 1 1
17 32505 2 2 22 MET HB3 H -14.096 4.035 -7.113 1.00 . B B . 540 MET HB3 1 1
17 32506 2 2 22 MET HE1 H -15.972 4.655 -8.046 1.00 . B B . 540 MET HE1 1 1
17 32507 2 2 22 MET HE2 H -15.737 6.172 -8.913 1.00 . B B . 540 MET HE2 1 1
17 32508 2 2 22 MET HE3 H -17.280 5.836 -8.132 1.00 . B B . 540 MET HE3 1 1
17 32509 2 2 22 MET HG2 H -13.354 6.653 -5.820 1.00 . B B . 540 MET HG2 1 1
17 32510 2 2 22 MET HG3 H -13.452 6.382 -7.557 1.00 . B B . 540 MET HG3 1 1
17 32511 2 2 22 MET N N -13.001 4.663 -3.995 1.00 . B B . 540 MET N 1 1
17 32512 2 2 22 MET O O -14.800 1.877 -5.334 1.00 . B B . 540 MET O 1 1
17 32513 2 2 22 MET SD S -15.614 6.478 -6.554 1.00 . B B . 540 MET SD 1 1
17 32514 2 2 23 ASP C C -12.842 0.003 -3.146 1.00 . B B . 541 ASP C 1 1
17 32515 2 2 23 ASP CA C -12.415 0.606 -4.497 1.00 . B B . 541 ASP CA 1 1
17 32516 2 2 23 ASP CB C -10.922 0.353 -4.745 1.00 . B B . 541 ASP CB 1 1
17 32517 2 2 23 ASP CG C -10.523 0.472 -6.207 1.00 . B B . 541 ASP CG 1 1
17 32518 2 2 23 ASP H H -11.969 2.661 -4.270 1.00 . B B . 541 ASP H 1 1
17 32519 2 2 23 ASP HA H -12.980 0.138 -5.281 1.00 . B B . 541 ASP HA 1 1
17 32520 2 2 23 ASP HB2 H -10.345 1.069 -4.179 1.00 . B B . 541 ASP HB2 1 1
17 32521 2 2 23 ASP HB3 H -10.681 -0.640 -4.408 1.00 . B B . 541 ASP HB3 1 1
17 32522 2 2 23 ASP N N -12.677 2.045 -4.550 1.00 . B B . 541 ASP N 1 1
17 32523 2 2 23 ASP O O -13.053 -1.210 -3.049 1.00 . B B . 541 ASP O 1 1
17 32524 2 2 23 ASP OD1 O -11.422 0.653 -7.055 1.00 . B B . 541 ASP OD1 1 1
17 32525 2 2 23 ASP OD2 O -9.315 0.376 -6.500 1.00 . B B . 541 ASP OD2 1 1
17 32526 2 2 24 PHE C C -14.862 0.068 -0.692 1.00 . B B . 542 PHE C 1 1
17 32527 2 2 24 PHE CA C -13.360 0.400 -0.765 1.00 . B B . 542 PHE CA 1 1
17 32528 2 2 24 PHE CB C -13.001 1.480 0.270 1.00 . B B . 542 PHE CB 1 1
17 32529 2 2 24 PHE CD1 C -12.177 0.587 2.481 1.00 . B B . 542 PHE CD1 1 1
17 32530 2 2 24 PHE CD2 C -14.477 1.195 2.288 1.00 . B B . 542 PHE CD2 1 1
17 32531 2 2 24 PHE CE1 C -12.383 0.213 3.796 1.00 . B B . 542 PHE CE1 1 1
17 32532 2 2 24 PHE CE2 C -14.688 0.823 3.604 1.00 . B B . 542 PHE CE2 1 1
17 32533 2 2 24 PHE CG C -13.220 1.082 1.712 1.00 . B B . 542 PHE CG 1 1
17 32534 2 2 24 PHE CZ C -13.638 0.333 4.357 1.00 . B B . 542 PHE CZ 1 1
17 32535 2 2 24 PHE H H -12.808 1.816 -2.255 1.00 . B B . 542 PHE H 1 1
17 32536 2 2 24 PHE HA H -12.797 -0.494 -0.547 1.00 . B B . 542 PHE HA 1 1
17 32537 2 2 24 PHE HB2 H -11.959 1.736 0.159 1.00 . B B . 542 PHE HB2 1 1
17 32538 2 2 24 PHE HB3 H -13.601 2.358 0.078 1.00 . B B . 542 PHE HB3 1 1
17 32539 2 2 24 PHE HD1 H -11.194 0.495 2.044 1.00 . B B . 542 PHE HD1 1 1
17 32540 2 2 24 PHE HD2 H -15.300 1.579 1.701 1.00 . B B . 542 PHE HD2 1 1
17 32541 2 2 24 PHE HE1 H -11.561 -0.170 4.383 1.00 . B B . 542 PHE HE1 1 1
17 32542 2 2 24 PHE HE2 H -15.670 0.915 4.040 1.00 . B B . 542 PHE HE2 1 1
17 32543 2 2 24 PHE HZ H -13.801 0.041 5.385 1.00 . B B . 542 PHE HZ 1 1
17 32544 2 2 24 PHE N N -12.976 0.856 -2.111 1.00 . B B . 542 PHE N 1 1
17 32545 2 2 24 PHE O O -15.274 -0.788 0.096 1.00 . B B . 542 PHE O 1 1
17 32546 2 2 25 SER C C -17.498 -0.672 -2.425 1.00 . B B . 543 SER C 1 1
17 32547 2 2 25 SER CA C -17.118 0.547 -1.571 1.00 . B B . 543 SER CA 1 1
17 32548 2 2 25 SER CB C -17.803 1.806 -2.113 1.00 . B B . 543 SER CB 1 1
17 32549 2 2 25 SER H H -15.260 1.411 -2.126 1.00 . B B . 543 SER H 1 1
17 32550 2 2 25 SER HA H -17.456 0.377 -0.562 1.00 . B B . 543 SER HA 1 1
17 32551 2 2 25 SER HB2 H -18.869 1.638 -2.166 1.00 . B B . 543 SER HB2 1 1
17 32552 2 2 25 SER HB3 H -17.604 2.630 -1.448 1.00 . B B . 543 SER HB3 1 1
17 32553 2 2 25 SER HG H -16.399 2.369 -3.360 1.00 . B B . 543 SER HG 1 1
17 32554 2 2 25 SER N N -15.663 0.750 -1.524 1.00 . B B . 543 SER N 1 1
17 32555 2 2 25 SER O O -18.577 -1.247 -2.250 1.00 . B B . 543 SER O 1 1
17 32556 2 2 25 SER OG O -17.330 2.140 -3.408 1.00 . B B . 543 SER OG 1 1
17 32557 2 2 26 ALA C C -16.451 -3.532 -3.588 1.00 . B B . 544 ALA C 1 1
17 32558 2 2 26 ALA CA C -16.827 -2.196 -4.243 1.00 . B B . 544 ALA CA 1 1
17 32559 2 2 26 ALA CB C -16.048 -1.999 -5.535 1.00 . B B . 544 ALA CB 1 1
17 32560 2 2 26 ALA H H -15.759 -0.561 -3.417 1.00 . B B . 544 ALA H 1 1
17 32561 2 2 26 ALA HA H -17.879 -2.216 -4.488 1.00 . B B . 544 ALA HA 1 1
17 32562 2 2 26 ALA HB1 H -16.283 -2.797 -6.223 1.00 . B B . 544 ALA HB1 1 1
17 32563 2 2 26 ALA HB2 H -14.989 -2.009 -5.320 1.00 . B B . 544 ALA HB2 1 1
17 32564 2 2 26 ALA HB3 H -16.316 -1.051 -5.976 1.00 . B B . 544 ALA HB3 1 1
17 32565 2 2 26 ALA N N -16.600 -1.059 -3.343 1.00 . B B . 544 ALA N 1 1
17 32566 2 2 26 ALA O O -16.944 -4.588 -3.996 1.00 . B B . 544 ALA O 1 1
17 32567 2 2 27 LEU C C -16.095 -5.088 -0.740 1.00 . B B . 545 LEU C 1 1
17 32568 2 2 27 LEU CA C -15.116 -4.655 -1.845 1.00 . B B . 545 LEU CA 1 1
17 32569 2 2 27 LEU CB C -13.737 -4.371 -1.240 1.00 . B B . 545 LEU CB 1 1
17 32570 2 2 27 LEU CD1 C -11.327 -3.698 -1.552 1.00 . B B . 545 LEU CD1 1 1
17 32571 2 2 27 LEU CD2 C -12.269 -5.542 -2.928 1.00 . B B . 545 LEU CD2 1 1
17 32572 2 2 27 LEU CG C -12.580 -4.214 -2.242 1.00 . B B . 545 LEU CG 1 1
17 32573 2 2 27 LEU H H -15.234 -2.597 -2.298 1.00 . B B . 545 LEU H 1 1
17 32574 2 2 27 LEU HA H -15.022 -5.460 -2.557 1.00 . B B . 545 LEU HA 1 1
17 32575 2 2 27 LEU HB2 H -13.812 -3.465 -0.659 1.00 . B B . 545 LEU HB2 1 1
17 32576 2 2 27 LEU HB3 H -13.495 -5.176 -0.577 1.00 . B B . 545 LEU HB3 1 1
17 32577 2 2 27 LEU HD11 H -11.497 -2.695 -1.189 1.00 . B B . 545 LEU HD11 1 1
17 32578 2 2 27 LEU HD12 H -10.509 -3.690 -2.256 1.00 . B B . 545 LEU HD12 1 1
17 32579 2 2 27 LEU HD13 H -11.078 -4.346 -0.724 1.00 . B B . 545 LEU HD13 1 1
17 32580 2 2 27 LEU HD21 H -13.136 -5.879 -3.475 1.00 . B B . 545 LEU HD21 1 1
17 32581 2 2 27 LEU HD22 H -12.003 -6.278 -2.182 1.00 . B B . 545 LEU HD22 1 1
17 32582 2 2 27 LEU HD23 H -11.442 -5.407 -3.610 1.00 . B B . 545 LEU HD23 1 1
17 32583 2 2 27 LEU HG H -12.866 -3.505 -2.999 1.00 . B B . 545 LEU HG 1 1
17 32584 2 2 27 LEU N N -15.581 -3.470 -2.569 1.00 . B B . 545 LEU N 1 1
17 32585 2 2 27 LEU O O -16.005 -6.213 -0.237 1.00 . B B . 545 LEU O 1 1
17 32586 2 2 28 LEU C C -19.194 -5.312 0.072 1.00 . B B . 546 LEU C 1 1
17 32587 2 2 28 LEU CA C -18.045 -4.492 0.658 1.00 . B B . 546 LEU CA 1 1
17 32588 2 2 28 LEU CB C -18.606 -3.193 1.272 1.00 . B B . 546 LEU CB 1 1
17 32589 2 2 28 LEU CD1 C -18.226 -0.982 2.391 1.00 . B B . 546 LEU CD1 1 1
17 32590 2 2 28 LEU CD2 C -17.299 -3.052 3.422 1.00 . B B . 546 LEU CD2 1 1
17 32591 2 2 28 LEU CG C -17.633 -2.355 2.110 1.00 . B B . 546 LEU CG 1 1
17 32592 2 2 28 LEU H H -17.038 -3.312 -0.802 1.00 . B B . 546 LEU H 1 1
17 32593 2 2 28 LEU HA H -17.569 -5.071 1.431 1.00 . B B . 546 LEU HA 1 1
17 32594 2 2 28 LEU HB2 H -18.966 -2.575 0.473 1.00 . B B . 546 LEU HB2 1 1
17 32595 2 2 28 LEU HB3 H -19.444 -3.457 1.900 1.00 . B B . 546 LEU HB3 1 1
17 32596 2 2 28 LEU HD11 H -17.520 -0.392 2.955 1.00 . B B . 546 LEU HD11 1 1
17 32597 2 2 28 LEU HD12 H -19.138 -1.094 2.961 1.00 . B B . 546 LEU HD12 1 1
17 32598 2 2 28 LEU HD13 H -18.446 -0.487 1.457 1.00 . B B . 546 LEU HD13 1 1
17 32599 2 2 28 LEU HD21 H -16.653 -2.419 4.012 1.00 . B B . 546 LEU HD21 1 1
17 32600 2 2 28 LEU HD22 H -16.799 -3.984 3.213 1.00 . B B . 546 LEU HD22 1 1
17 32601 2 2 28 LEU HD23 H -18.211 -3.244 3.965 1.00 . B B . 546 LEU HD23 1 1
17 32602 2 2 28 LEU HG H -16.718 -2.221 1.553 1.00 . B B . 546 LEU HG 1 1
17 32603 2 2 28 LEU N N -17.030 -4.194 -0.372 1.00 . B B . 546 LEU N 1 1
17 32604 2 2 28 LEU O O -19.793 -6.144 0.759 1.00 . B B . 546 LEU O 1 1
17 32605 2 2 29 SER C C -20.065 -7.197 -2.356 1.00 . B B . 547 SER C 1 1
17 32606 2 2 29 SER CA C -20.525 -5.785 -1.952 1.00 . B B . 547 SER CA 1 1
17 32607 2 2 29 SER CB C -20.937 -4.987 -3.198 1.00 . B B . 547 SER CB 1 1
17 32608 2 2 29 SER H H -18.980 -4.353 -1.665 1.00 . B B . 547 SER H 1 1
17 32609 2 2 29 SER HA H -21.382 -5.879 -1.303 1.00 . B B . 547 SER HA 1 1
17 32610 2 2 29 SER HB2 H -21.778 -5.474 -3.670 1.00 . B B . 547 SER HB2 1 1
17 32611 2 2 29 SER HB3 H -21.222 -3.988 -2.903 1.00 . B B . 547 SER HB3 1 1
17 32612 2 2 29 SER HG H -20.234 -4.720 -5.009 1.00 . B B . 547 SER HG 1 1
17 32613 2 2 29 SER N N -19.485 -5.059 -1.209 1.00 . B B . 547 SER N 1 1
17 32614 2 2 29 SER O O -20.889 -8.048 -2.704 1.00 . B B . 547 SER O 1 1
17 32615 2 2 29 SER OG O -19.877 -4.903 -4.136 1.00 . B B . 547 SER OG 1 1
17 32616 2 2 30 GLN C C -18.241 -9.750 -1.549 1.00 . B B . 548 GLN C 1 1
17 32617 2 2 30 GLN CA C -18.148 -8.722 -2.677 1.00 . B B . 548 GLN CA 1 1
17 32618 2 2 30 GLN CB C -16.683 -8.535 -3.083 1.00 . B B . 548 GLN CB 1 1
17 32619 2 2 30 GLN CD C -17.365 -7.960 -5.505 1.00 . B B . 548 GLN CD 1 1
17 32620 2 2 30 GLN CG C -16.478 -7.632 -4.298 1.00 . B B . 548 GLN CG 1 1
17 32621 2 2 30 GLN H H -18.153 -6.713 -1.988 1.00 . B B . 548 GLN H 1 1
17 32622 2 2 30 GLN HA H -18.690 -9.090 -3.519 1.00 . B B . 548 GLN HA 1 1
17 32623 2 2 30 GLN HB2 H -16.149 -8.099 -2.253 1.00 . B B . 548 GLN HB2 1 1
17 32624 2 2 30 GLN HB3 H -16.257 -9.502 -3.305 1.00 . B B . 548 GLN HB3 1 1
17 32625 2 2 30 GLN HE21 H -18.061 -6.093 -5.584 1.00 . B B . 548 GLN HE21 1 1
17 32626 2 2 30 GLN HE22 H -18.682 -7.175 -6.780 1.00 . B B . 548 GLN HE22 1 1
17 32627 2 2 30 GLN HG2 H -16.679 -6.617 -3.999 1.00 . B B . 548 GLN HG2 1 1
17 32628 2 2 30 GLN HG3 H -15.450 -7.711 -4.597 1.00 . B B . 548 GLN HG3 1 1
17 32629 2 2 30 GLN N N -18.744 -7.431 -2.297 1.00 . B B . 548 GLN N 1 1
17 32630 2 2 30 GLN NE2 N -18.112 -6.976 -6.007 1.00 . B B . 548 GLN NE2 1 1
17 32631 2 2 30 GLN O O -18.242 -10.961 -1.795 1.00 . B B . 548 GLN O 1 1
17 32632 2 2 30 GLN OE1 O -17.387 -9.099 -5.971 1.00 . B B . 548 GLN OE1 1 1
17 32633 2 2 31 ILE C C -19.835 -10.153 1.445 1.00 . B B . 549 ILE C 1 1
17 32634 2 2 31 ILE CA C -18.406 -10.088 0.879 1.00 . B B . 549 ILE CA 1 1
17 32635 2 2 31 ILE CB C -17.399 -9.642 1.994 1.00 . B B . 549 ILE CB 1 1
17 32636 2 2 31 ILE CD1 C -16.778 -7.794 3.682 1.00 . B B . 549 ILE CD1 1 1
17 32637 2 2 31 ILE CG1 C -17.664 -8.211 2.522 1.00 . B B . 549 ILE CG1 1 1
17 32638 2 2 31 ILE CG2 C -15.968 -9.750 1.485 1.00 . B B . 549 ILE CG2 1 1
17 32639 2 2 31 ILE H H -18.325 -8.273 -0.231 1.00 . B B . 549 ILE H 1 1
17 32640 2 2 31 ILE HA H -18.129 -11.089 0.576 1.00 . B B . 549 ILE HA 1 1
17 32641 2 2 31 ILE HB H -17.500 -10.336 2.818 1.00 . B B . 549 ILE HB 1 1
17 32642 2 2 31 ILE HD11 H -15.744 -7.805 3.367 1.00 . B B . 549 ILE HD11 1 1
17 32643 2 2 31 ILE HD12 H -16.910 -8.484 4.501 1.00 . B B . 549 ILE HD12 1 1
17 32644 2 2 31 ILE HD13 H -17.047 -6.798 4.002 1.00 . B B . 549 ILE HD13 1 1
17 32645 2 2 31 ILE HG12 H -17.503 -7.506 1.721 1.00 . B B . 549 ILE HG12 1 1
17 32646 2 2 31 ILE HG13 H -18.692 -8.142 2.849 1.00 . B B . 549 ILE HG13 1 1
17 32647 2 2 31 ILE HG21 H -15.746 -10.780 1.246 1.00 . B B . 549 ILE HG21 1 1
17 32648 2 2 31 ILE HG22 H -15.286 -9.404 2.249 1.00 . B B . 549 ILE HG22 1 1
17 32649 2 2 31 ILE HG23 H -15.855 -9.143 0.600 1.00 . B B . 549 ILE HG23 1 1
17 32650 2 2 31 ILE N N -18.322 -9.245 -0.325 1.00 . B B . 549 ILE N 1 1
17 32651 2 2 31 ILE O O -20.167 -11.078 2.193 1.00 . B B . 549 ILE O 1 1
17 32652 2 2 32 SER C C -23.020 -9.760 0.548 1.00 . B B . 550 SER C 1 1
17 32653 2 2 32 SER CA C -22.059 -9.101 1.546 1.00 . B B . 550 SER CA 1 1
17 32654 2 2 32 SER CB C -22.463 -7.640 1.789 1.00 . B B . 550 SER CB 1 1
17 32655 2 2 32 SER H H -20.340 -8.471 0.473 1.00 . B B . 550 SER H 1 1
17 32656 2 2 32 SER HA H -22.115 -9.637 2.483 1.00 . B B . 550 SER HA 1 1
17 32657 2 2 32 SER HB2 H -23.437 -7.610 2.251 1.00 . B B . 550 SER HB2 1 1
17 32658 2 2 32 SER HB3 H -21.741 -7.175 2.443 1.00 . B B . 550 SER HB3 1 1
17 32659 2 2 32 SER HG H -21.876 -7.265 -0.045 1.00 . B B . 550 SER HG 1 1
17 32660 2 2 32 SER N N -20.670 -9.169 1.077 1.00 . B B . 550 SER N 1 1
17 32661 2 2 32 SER O O -24.020 -10.360 0.952 1.00 . B B . 550 SER O 1 1
17 32662 2 2 32 SER OG O -22.516 -6.906 0.574 1.00 . B B . 550 SER OG 1 1
17 32663 2 2 33 SER C C -22.800 -11.410 -2.462 1.00 . B B . 551 SER C 1 1
17 32664 2 2 33 SER CA C -23.527 -10.227 -1.809 1.00 . B B . 551 SER CA 1 1
17 32665 2 2 33 SER CB C -23.892 -9.161 -2.855 1.00 . B B . 551 SER CB 1 1
17 32666 2 2 33 SER H H -21.900 -9.140 -0.997 1.00 . B B . 551 SER H 1 1
17 32667 2 2 33 SER HA H -24.435 -10.593 -1.353 1.00 . B B . 551 SER HA 1 1
17 32668 2 2 33 SER HB2 H -22.987 -8.734 -3.260 1.00 . B B . 551 SER HB2 1 1
17 32669 2 2 33 SER HB3 H -24.459 -9.622 -3.651 1.00 . B B . 551 SER HB3 1 1
17 32670 2 2 33 SER HG H -25.103 -8.442 -1.491 1.00 . B B . 551 SER HG 1 1
17 32671 2 2 33 SER N N -22.706 -9.639 -0.749 1.00 . B B . 551 SER N 1 1
17 32672 2 2 33 SER O O -23.150 -12.564 -2.138 1.00 . B B . 551 SER O 1 1
17 32673 2 2 33 SER OXT O -21.878 -11.175 -3.275 1.00 . B B . 551 SER OXT 1 1
17 32674 2 2 33 SER OG O -24.671 -8.120 -2.286 1.00 . B B . 551 SER OG 1 1
18 32675 1 1 1 GLY C C 27.119 -3.040 -6.825 1.00 . A A . 586 GLY C 1 1
18 32676 1 1 1 GLY CA C 26.556 -2.433 -8.094 1.00 . A A . 586 GLY CA 1 1
18 32677 1 1 1 GLY H1 H 28.388 -1.977 -8.991 1.00 . A A . 586 GLY H1 1 1
18 32678 1 1 1 GLY H2 H 27.097 -2.067 -10.080 1.00 . A A . 586 GLY H2 1 1
18 32679 1 1 1 GLY H3 H 27.762 -3.484 -9.438 1.00 . A A . 586 GLY H3 1 1
18 32680 1 1 1 GLY HA2 H 26.306 -1.399 -7.905 1.00 . A A . 586 GLY HA2 1 1
18 32681 1 1 1 GLY HA3 H 25.658 -2.966 -8.369 1.00 . A A . 586 GLY HA3 1 1
18 32682 1 1 1 GLY N N 27.518 -2.494 -9.230 1.00 . A A . 586 GLY N 1 1
18 32683 1 1 1 GLY O O 27.562 -4.193 -6.828 1.00 . A A . 586 GLY O 1 1
18 32684 1 1 2 VAL C C 26.483 -3.359 -3.620 1.00 . A A . 587 VAL C 1 1
18 32685 1 1 2 VAL CA C 27.610 -2.704 -4.435 1.00 . A A . 587 VAL CA 1 1
18 32686 1 1 2 VAL CB C 28.243 -1.525 -3.623 1.00 . A A . 587 VAL CB 1 1
18 32687 1 1 2 VAL CG1 C 28.753 -1.984 -2.256 1.00 . A A . 587 VAL CG1 1 1
18 32688 1 1 2 VAL CG2 C 29.381 -0.865 -4.399 1.00 . A A . 587 VAL CG2 1 1
18 32689 1 1 2 VAL H H 26.730 -1.353 -5.816 1.00 . A A . 587 VAL H 1 1
18 32690 1 1 2 VAL HA H 28.379 -3.440 -4.617 1.00 . A A . 587 VAL HA 1 1
18 32691 1 1 2 VAL HB H 27.476 -0.784 -3.461 1.00 . A A . 587 VAL HB 1 1
18 32692 1 1 2 VAL HG11 H 29.167 -1.141 -1.724 1.00 . A A . 587 VAL HG11 1 1
18 32693 1 1 2 VAL HG12 H 29.518 -2.735 -2.390 1.00 . A A . 587 VAL HG12 1 1
18 32694 1 1 2 VAL HG13 H 27.935 -2.403 -1.688 1.00 . A A . 587 VAL HG13 1 1
18 32695 1 1 2 VAL HG21 H 29.796 -0.058 -3.813 1.00 . A A . 587 VAL HG21 1 1
18 32696 1 1 2 VAL HG22 H 29.003 -0.476 -5.333 1.00 . A A . 587 VAL HG22 1 1
18 32697 1 1 2 VAL HG23 H 30.150 -1.596 -4.599 1.00 . A A . 587 VAL HG23 1 1
18 32698 1 1 2 VAL N N 27.099 -2.258 -5.739 1.00 . A A . 587 VAL N 1 1
18 32699 1 1 2 VAL O O 25.397 -2.791 -3.476 1.00 . A A . 587 VAL O 1 1
18 32700 1 1 3 ARG C C 25.984 -4.987 -0.799 1.00 . A A . 588 ARG C 1 1
18 32701 1 1 3 ARG CA C 25.803 -5.308 -2.284 1.00 . A A . 588 ARG CA 1 1
18 32702 1 1 3 ARG CB C 25.940 -6.829 -2.513 1.00 . A A . 588 ARG CB 1 1
18 32703 1 1 3 ARG CD C 25.913 -8.783 -4.158 1.00 . A A . 588 ARG CD 1 1
18 32704 1 1 3 ARG CG C 25.584 -7.306 -3.928 1.00 . A A . 588 ARG CG 1 1
18 32705 1 1 3 ARG CZ C 27.920 -10.263 -4.116 1.00 . A A . 588 ARG CZ 1 1
18 32706 1 1 3 ARG H H 27.644 -4.953 -3.272 1.00 . A A . 588 ARG H 1 1
18 32707 1 1 3 ARG HA H 24.813 -5.000 -2.582 1.00 . A A . 588 ARG HA 1 1
18 32708 1 1 3 ARG HB2 H 26.961 -7.115 -2.311 1.00 . A A . 588 ARG HB2 1 1
18 32709 1 1 3 ARG HB3 H 25.293 -7.338 -1.814 1.00 . A A . 588 ARG HB3 1 1
18 32710 1 1 3 ARG HD2 H 25.448 -9.368 -3.377 1.00 . A A . 588 ARG HD2 1 1
18 32711 1 1 3 ARG HD3 H 25.512 -9.082 -5.116 1.00 . A A . 588 ARG HD3 1 1
18 32712 1 1 3 ARG HE H 27.952 -8.263 -4.164 1.00 . A A . 588 ARG HE 1 1
18 32713 1 1 3 ARG HG2 H 24.526 -7.164 -4.084 1.00 . A A . 588 ARG HG2 1 1
18 32714 1 1 3 ARG HG3 H 26.134 -6.711 -4.641 1.00 . A A . 588 ARG HG3 1 1
18 32715 1 1 3 ARG HH11 H 26.177 -11.295 -4.102 1.00 . A A . 588 ARG HH11 1 1
18 32716 1 1 3 ARG HH12 H 27.611 -12.266 -4.073 1.00 . A A . 588 ARG HH12 1 1
18 32717 1 1 3 ARG HH21 H 29.813 -9.554 -4.122 1.00 . A A . 588 ARG HH21 1 1
18 32718 1 1 3 ARG HH22 H 29.666 -11.280 -4.082 1.00 . A A . 588 ARG HH22 1 1
18 32719 1 1 3 ARG N N 26.764 -4.561 -3.102 1.00 . A A . 588 ARG N 1 1
18 32720 1 1 3 ARG NE N 27.360 -9.044 -4.148 1.00 . A A . 588 ARG NE 1 1
18 32721 1 1 3 ARG NH1 N 27.173 -11.366 -4.094 1.00 . A A . 588 ARG NH1 1 1
18 32722 1 1 3 ARG NH2 N 29.241 -10.374 -4.106 1.00 . A A . 588 ARG NH2 1 1
18 32723 1 1 3 ARG O O 27.095 -5.077 -0.266 1.00 . A A . 588 ARG O 1 1
18 32724 1 1 4 LYS C C 24.156 -5.335 2.108 1.00 . A A . 589 LYS C 1 1
18 32725 1 1 4 LYS CA C 24.894 -4.269 1.282 1.00 . A A . 589 LYS CA 1 1
18 32726 1 1 4 LYS CB C 24.284 -2.870 1.515 1.00 . A A . 589 LYS CB 1 1
18 32727 1 1 4 LYS CD C 24.401 -0.361 1.153 1.00 . A A . 589 LYS CD 1 1
18 32728 1 1 4 LYS CE C 25.027 0.747 0.321 1.00 . A A . 589 LYS CE 1 1
18 32729 1 1 4 LYS CG C 25.019 -1.716 0.826 1.00 . A A . 589 LYS CG 1 1
18 32730 1 1 4 LYS H H 24.034 -4.555 -0.635 1.00 . A A . 589 LYS H 1 1
18 32731 1 1 4 LYS HA H 25.921 -4.250 1.602 1.00 . A A . 589 LYS HA 1 1
18 32732 1 1 4 LYS HB2 H 23.269 -2.876 1.154 1.00 . A A . 589 LYS HB2 1 1
18 32733 1 1 4 LYS HB3 H 24.274 -2.674 2.579 1.00 . A A . 589 LYS HB3 1 1
18 32734 1 1 4 LYS HD2 H 23.341 -0.397 0.947 1.00 . A A . 589 LYS HD2 1 1
18 32735 1 1 4 LYS HD3 H 24.560 -0.146 2.198 1.00 . A A . 589 LYS HD3 1 1
18 32736 1 1 4 LYS HE2 H 26.082 0.798 0.548 1.00 . A A . 589 LYS HE2 1 1
18 32737 1 1 4 LYS HE3 H 24.897 0.513 -0.725 1.00 . A A . 589 LYS HE3 1 1
18 32738 1 1 4 LYS HG2 H 26.048 -1.714 1.152 1.00 . A A . 589 LYS HG2 1 1
18 32739 1 1 4 LYS HG3 H 24.983 -1.868 -0.244 1.00 . A A . 589 LYS HG3 1 1
18 32740 1 1 4 LYS HZ1 H 23.389 2.041 0.395 1.00 . A A . 589 LYS HZ1 1 1
18 32741 1 1 4 LYS HZ2 H 24.848 2.805 0.013 1.00 . A A . 589 LYS HZ2 1 1
18 32742 1 1 4 LYS HZ3 H 24.539 2.322 1.603 1.00 . A A . 589 LYS HZ3 1 1
18 32743 1 1 4 LYS N N 24.881 -4.608 -0.145 1.00 . A A . 589 LYS N 1 1
18 32744 1 1 4 LYS NZ N 24.407 2.071 0.602 1.00 . A A . 589 LYS NZ 1 1
18 32745 1 1 4 LYS O O 23.711 -6.345 1.553 1.00 . A A . 589 LYS O 1 1
18 32746 1 1 5 GLY C C 21.905 -6.308 4.030 1.00 . A A . 590 GLY C 1 1
18 32747 1 1 5 GLY CA C 23.388 -6.085 4.318 1.00 . A A . 590 GLY CA 1 1
18 32748 1 1 5 GLY H H 24.373 -4.272 3.802 1.00 . A A . 590 GLY H 1 1
18 32749 1 1 5 GLY HA2 H 23.902 -7.030 4.218 1.00 . A A . 590 GLY HA2 1 1
18 32750 1 1 5 GLY HA3 H 23.495 -5.742 5.336 1.00 . A A . 590 GLY HA3 1 1
18 32751 1 1 5 GLY N N 24.028 -5.110 3.428 1.00 . A A . 590 GLY N 1 1
18 32752 1 1 5 GLY O O 21.421 -7.441 4.106 1.00 . A A . 590 GLY O 1 1
18 32753 1 1 6 TRP C C 19.407 -6.054 2.132 1.00 . A A . 591 TRP C 1 1
18 32754 1 1 6 TRP CA C 19.749 -5.262 3.407 1.00 . A A . 591 TRP CA 1 1
18 32755 1 1 6 TRP CB C 19.194 -3.824 3.319 1.00 . A A . 591 TRP CB 1 1
18 32756 1 1 6 TRP CD1 C 20.774 -2.119 2.197 1.00 . A A . 591 TRP CD1 1 1
18 32757 1 1 6 TRP CD2 C 19.180 -2.924 0.841 1.00 . A A . 591 TRP CD2 1 1
18 32758 1 1 6 TRP CE2 C 19.969 -2.011 0.114 1.00 . A A . 591 TRP CE2 1 1
18 32759 1 1 6 TRP CE3 C 18.112 -3.555 0.189 1.00 . A A . 591 TRP CE3 1 1
18 32760 1 1 6 TRP CG C 19.716 -2.985 2.173 1.00 . A A . 591 TRP CG 1 1
18 32761 1 1 6 TRP CH2 C 18.674 -2.347 -1.833 1.00 . A A . 591 TRP CH2 1 1
18 32762 1 1 6 TRP CZ2 C 19.723 -1.715 -1.226 1.00 . A A . 591 TRP CZ2 1 1
18 32763 1 1 6 TRP CZ3 C 17.872 -3.258 -1.139 1.00 . A A . 591 TRP CZ3 1 1
18 32764 1 1 6 TRP H H 21.668 -4.369 3.592 1.00 . A A . 591 TRP H 1 1
18 32765 1 1 6 TRP HA H 19.272 -5.758 4.246 1.00 . A A . 591 TRP HA 1 1
18 32766 1 1 6 TRP HB2 H 18.124 -3.880 3.210 1.00 . A A . 591 TRP HB2 1 1
18 32767 1 1 6 TRP HB3 H 19.424 -3.307 4.239 1.00 . A A . 591 TRP HB3 1 1
18 32768 1 1 6 TRP HD1 H 21.395 -1.936 3.065 1.00 . A A . 591 TRP HD1 1 1
18 32769 1 1 6 TRP HE1 H 21.633 -0.885 0.727 1.00 . A A . 591 TRP HE1 1 1
18 32770 1 1 6 TRP HE3 H 17.483 -4.264 0.707 1.00 . A A . 591 TRP HE3 1 1
18 32771 1 1 6 TRP HH2 H 18.448 -2.145 -2.870 1.00 . A A . 591 TRP HH2 1 1
18 32772 1 1 6 TRP HZ2 H 20.331 -1.015 -1.777 1.00 . A A . 591 TRP HZ2 1 1
18 32773 1 1 6 TRP HZ3 H 17.052 -3.736 -1.655 1.00 . A A . 591 TRP HZ3 1 1
18 32774 1 1 6 TRP N N 21.198 -5.225 3.676 1.00 . A A . 591 TRP N 1 1
18 32775 1 1 6 TRP NE1 N 20.937 -1.537 0.962 1.00 . A A . 591 TRP NE1 1 1
18 32776 1 1 6 TRP O O 18.387 -6.739 2.081 1.00 . A A . 591 TRP O 1 1
18 32777 1 1 7 HIS C C 20.180 -8.162 -0.050 1.00 . A A . 592 HIS C 1 1
18 32778 1 1 7 HIS CA C 20.072 -6.628 -0.177 1.00 . A A . 592 HIS CA 1 1
18 32779 1 1 7 HIS CB C 21.096 -6.096 -1.201 1.00 . A A . 592 HIS CB 1 1
18 32780 1 1 7 HIS CD2 C 21.678 -7.784 -3.104 1.00 . A A . 592 HIS CD2 1 1
18 32781 1 1 7 HIS CE1 C 20.353 -6.981 -4.656 1.00 . A A . 592 HIS CE1 1 1
18 32782 1 1 7 HIS CG C 21.018 -6.726 -2.569 1.00 . A A . 592 HIS CG 1 1
18 32783 1 1 7 HIS H H 21.084 -5.417 1.245 1.00 . A A . 592 HIS H 1 1
18 32784 1 1 7 HIS HA H 19.074 -6.380 -0.513 1.00 . A A . 592 HIS HA 1 1
18 32785 1 1 7 HIS HB2 H 20.946 -5.036 -1.323 1.00 . A A . 592 HIS HB2 1 1
18 32786 1 1 7 HIS HB3 H 22.091 -6.267 -0.817 1.00 . A A . 592 HIS HB3 1 1
18 32787 1 1 7 HIS HD1 H 19.592 -5.481 -3.492 1.00 . A A . 592 HIS HD1 1 1
18 32788 1 1 7 HIS HD2 H 22.407 -8.405 -2.604 1.00 . A A . 592 HIS HD2 1 1
18 32789 1 1 7 HIS HE1 H 19.841 -6.837 -5.595 1.00 . A A . 592 HIS HE1 1 1
18 32790 1 1 7 HIS HE2 H 21.459 -8.670 -4.995 1.00 . A A . 592 HIS HE2 1 1
18 32791 1 1 7 HIS N N 20.280 -5.961 1.119 1.00 . A A . 592 HIS N 1 1
18 32792 1 1 7 HIS ND1 N 20.198 -6.247 -3.568 1.00 . A A . 592 HIS ND1 1 1
18 32793 1 1 7 HIS NE2 N 21.246 -7.921 -4.401 1.00 . A A . 592 HIS NE2 1 1
18 32794 1 1 7 HIS O O 19.480 -8.897 -0.754 1.00 . A A . 592 HIS O 1 1
18 32795 1 1 8 GLU C C 20.245 -10.542 2.186 1.00 . A A . 593 GLU C 1 1
18 32796 1 1 8 GLU CA C 21.243 -10.050 1.116 1.00 . A A . 593 GLU CA 1 1
18 32797 1 1 8 GLU CB C 22.696 -10.284 1.565 1.00 . A A . 593 GLU CB 1 1
18 32798 1 1 8 GLU CD C 23.537 -10.640 -0.810 1.00 . A A . 593 GLU CD 1 1
18 32799 1 1 8 GLU CG C 23.744 -9.935 0.522 1.00 . A A . 593 GLU CG 1 1
18 32800 1 1 8 GLU H H 21.603 -7.993 1.353 1.00 . A A . 593 GLU H 1 1
18 32801 1 1 8 GLU HA H 21.068 -10.589 0.201 1.00 . A A . 593 GLU HA 1 1
18 32802 1 1 8 GLU HB2 H 22.888 -9.689 2.445 1.00 . A A . 593 GLU HB2 1 1
18 32803 1 1 8 GLU HB3 H 22.809 -11.325 1.816 1.00 . A A . 593 GLU HB3 1 1
18 32804 1 1 8 GLU HG2 H 23.732 -8.869 0.354 1.00 . A A . 593 GLU HG2 1 1
18 32805 1 1 8 GLU HG3 H 24.696 -10.226 0.922 1.00 . A A . 593 GLU HG3 1 1
18 32806 1 1 8 GLU N N 21.059 -8.627 0.851 1.00 . A A . 593 GLU N 1 1
18 32807 1 1 8 GLU O O 20.076 -11.750 2.382 1.00 . A A . 593 GLU O 1 1
18 32808 1 1 8 GLU OE1 O 23.424 -11.884 -0.811 1.00 . A A . 593 GLU OE1 1 1
18 32809 1 1 8 GLU OE2 O 23.489 -9.947 -1.849 1.00 . A A . 593 GLU OE2 1 1
18 32810 1 1 9 HIS C C 17.173 -9.852 3.388 1.00 . A A . 594 HIS C 1 1
18 32811 1 1 9 HIS CA C 18.622 -9.880 3.919 1.00 . A A . 594 HIS CA 1 1
18 32812 1 1 9 HIS CB C 18.840 -8.869 5.070 1.00 . A A . 594 HIS CB 1 1
18 32813 1 1 9 HIS CD2 C 19.294 -10.396 7.112 1.00 . A A . 594 HIS CD2 1 1
18 32814 1 1 9 HIS CE1 C 21.167 -9.490 7.801 1.00 . A A . 594 HIS CE1 1 1
18 32815 1 1 9 HIS CG C 19.590 -9.380 6.269 1.00 . A A . 594 HIS CG 1 1
18 32816 1 1 9 HIS H H 19.764 -8.650 2.631 1.00 . A A . 594 HIS H 1 1
18 32817 1 1 9 HIS HA H 18.832 -10.875 4.286 1.00 . A A . 594 HIS HA 1 1
18 32818 1 1 9 HIS HB2 H 19.390 -8.023 4.687 1.00 . A A . 594 HIS HB2 1 1
18 32819 1 1 9 HIS HB3 H 17.875 -8.527 5.408 1.00 . A A . 594 HIS HB3 1 1
18 32820 1 1 9 HIS HD1 H 21.242 -8.073 6.325 1.00 . A A . 594 HIS HD1 1 1
18 32821 1 1 9 HIS HD2 H 18.432 -11.053 7.038 1.00 . A A . 594 HIS HD2 1 1
18 32822 1 1 9 HIS HE1 H 22.059 -9.282 8.375 1.00 . A A . 594 HIS HE1 1 1
18 32823 1 1 9 HIS HE2 H 20.298 -11.025 8.846 1.00 . A A . 594 HIS HE2 1 1
18 32824 1 1 9 HIS N N 19.589 -9.588 2.858 1.00 . A A . 594 HIS N 1 1
18 32825 1 1 9 HIS ND1 N 20.767 -8.830 6.727 1.00 . A A . 594 HIS ND1 1 1
18 32826 1 1 9 HIS NE2 N 20.289 -10.444 8.055 1.00 . A A . 594 HIS NE2 1 1
18 32827 1 1 9 HIS O O 16.299 -10.525 3.944 1.00 . A A . 594 HIS O 1 1
18 32828 1 1 10 VAL C C 15.425 -10.096 0.666 1.00 . A A . 595 VAL C 1 1
18 32829 1 1 10 VAL CA C 15.591 -8.987 1.716 1.00 . A A . 595 VAL CA 1 1
18 32830 1 1 10 VAL CB C 15.327 -7.579 1.081 1.00 . A A . 595 VAL CB 1 1
18 32831 1 1 10 VAL CG1 C 13.985 -7.510 0.343 1.00 . A A . 595 VAL CG1 1 1
18 32832 1 1 10 VAL CG2 C 15.358 -6.500 2.150 1.00 . A A . 595 VAL CG2 1 1
18 32833 1 1 10 VAL H H 17.663 -8.560 1.929 1.00 . A A . 595 VAL H 1 1
18 32834 1 1 10 VAL HA H 14.867 -9.139 2.510 1.00 . A A . 595 VAL HA 1 1
18 32835 1 1 10 VAL HB H 16.115 -7.373 0.372 1.00 . A A . 595 VAL HB 1 1
18 32836 1 1 10 VAL HG11 H 13.979 -8.229 -0.463 1.00 . A A . 595 VAL HG11 1 1
18 32837 1 1 10 VAL HG12 H 13.847 -6.515 -0.061 1.00 . A A . 595 VAL HG12 1 1
18 32838 1 1 10 VAL HG13 H 13.184 -7.734 1.031 1.00 . A A . 595 VAL HG13 1 1
18 32839 1 1 10 VAL HG21 H 16.312 -6.524 2.660 1.00 . A A . 595 VAL HG21 1 1
18 32840 1 1 10 VAL HG22 H 14.561 -6.677 2.862 1.00 . A A . 595 VAL HG22 1 1
18 32841 1 1 10 VAL HG23 H 15.222 -5.534 1.689 1.00 . A A . 595 VAL HG23 1 1
18 32842 1 1 10 VAL N N 16.929 -9.079 2.319 1.00 . A A . 595 VAL N 1 1
18 32843 1 1 10 VAL O O 16.259 -10.239 -0.234 1.00 . A A . 595 VAL O 1 1
18 32844 1 1 11 THR C C 12.893 -11.735 -1.010 1.00 . A A . 596 THR C 1 1
18 32845 1 1 11 THR CA C 14.081 -11.997 -0.090 1.00 . A A . 596 THR CA 1 1
18 32846 1 1 11 THR CB C 13.798 -13.302 0.703 1.00 . A A . 596 THR CB 1 1
18 32847 1 1 11 THR CG2 C 14.982 -13.697 1.571 1.00 . A A . 596 THR CG2 1 1
18 32848 1 1 11 THR H H 13.707 -10.666 1.516 1.00 . A A . 596 THR H 1 1
18 32849 1 1 11 THR HA H 14.961 -12.157 -0.695 1.00 . A A . 596 THR HA 1 1
18 32850 1 1 11 THR HB H 13.612 -14.101 -0.011 1.00 . A A . 596 THR HB 1 1
18 32851 1 1 11 THR HG1 H 12.891 -12.833 2.393 1.00 . A A . 596 THR HG1 1 1
18 32852 1 1 11 THR HG21 H 14.744 -14.603 2.107 1.00 . A A . 596 THR HG21 1 1
18 32853 1 1 11 THR HG22 H 15.193 -12.905 2.273 1.00 . A A . 596 THR HG22 1 1
18 32854 1 1 11 THR HG23 H 15.847 -13.865 0.945 1.00 . A A . 596 THR HG23 1 1
18 32855 1 1 11 THR N N 14.345 -10.865 0.799 1.00 . A A . 596 THR N 1 1
18 32856 1 1 11 THR O O 12.265 -10.673 -0.958 1.00 . A A . 596 THR O 1 1
18 32857 1 1 11 THR OG1 O 12.631 -13.143 1.523 1.00 . A A . 596 THR OG1 1 1
18 32858 1 1 12 GLN C C 10.173 -13.061 -1.687 1.00 . A A . 597 GLN C 1 1
18 32859 1 1 12 GLN CA C 11.371 -12.793 -2.631 1.00 . A A . 597 GLN CA 1 1
18 32860 1 1 12 GLN CB C 11.551 -13.895 -3.710 1.00 . A A . 597 GLN CB 1 1
18 32861 1 1 12 GLN CD C 12.776 -14.783 -5.796 1.00 . A A . 597 GLN CD 1 1
18 32862 1 1 12 GLN CG C 12.516 -13.604 -4.869 1.00 . A A . 597 GLN CG 1 1
18 32863 1 1 12 GLN H H 13.260 -13.451 -1.962 1.00 . A A . 597 GLN H 1 1
18 32864 1 1 12 GLN HA H 11.231 -11.836 -3.116 1.00 . A A . 597 GLN HA 1 1
18 32865 1 1 12 GLN HB2 H 11.915 -14.781 -3.219 1.00 . A A . 597 GLN HB2 1 1
18 32866 1 1 12 GLN HB3 H 10.581 -14.115 -4.132 1.00 . A A . 597 GLN HB3 1 1
18 32867 1 1 12 GLN HE21 H 11.465 -15.918 -4.815 1.00 . A A . 597 GLN HE21 1 1
18 32868 1 1 12 GLN HE22 H 12.260 -16.647 -6.158 1.00 . A A . 597 GLN HE22 1 1
18 32869 1 1 12 GLN HG2 H 12.096 -12.824 -5.458 1.00 . A A . 597 GLN HG2 1 1
18 32870 1 1 12 GLN HG3 H 13.461 -13.276 -4.460 1.00 . A A . 597 GLN HG3 1 1
18 32871 1 1 12 GLN N N 12.607 -12.729 -1.856 1.00 . A A . 597 GLN N 1 1
18 32872 1 1 12 GLN NE2 N 12.102 -15.899 -5.566 1.00 . A A . 597 GLN NE2 1 1
18 32873 1 1 12 GLN O O 9.024 -12.768 -2.031 1.00 . A A . 597 GLN O 1 1
18 32874 1 1 12 GLN OE1 O 13.560 -14.672 -6.740 1.00 . A A . 597 GLN OE1 1 1
18 32875 1 1 13 ASP C C 9.070 -12.701 1.350 1.00 . A A . 598 ASP C 1 1
18 32876 1 1 13 ASP CA C 9.455 -13.924 0.509 1.00 . A A . 598 ASP CA 1 1
18 32877 1 1 13 ASP CB C 9.949 -15.054 1.419 1.00 . A A . 598 ASP CB 1 1
18 32878 1 1 13 ASP CG C 9.982 -16.403 0.721 1.00 . A A . 598 ASP CG 1 1
18 32879 1 1 13 ASP H H 11.414 -13.787 -0.278 1.00 . A A . 598 ASP H 1 1
18 32880 1 1 13 ASP HA H 8.575 -14.263 -0.021 1.00 . A A . 598 ASP HA 1 1
18 32881 1 1 13 ASP HB2 H 10.949 -14.824 1.755 1.00 . A A . 598 ASP HB2 1 1
18 32882 1 1 13 ASP HB3 H 9.298 -15.126 2.272 1.00 . A A . 598 ASP HB3 1 1
18 32883 1 1 13 ASP N N 10.473 -13.601 -0.492 1.00 . A A . 598 ASP N 1 1
18 32884 1 1 13 ASP O O 7.917 -12.586 1.775 1.00 . A A . 598 ASP O 1 1
18 32885 1 1 13 ASP OD1 O 9.382 -16.523 -0.368 1.00 . A A . 598 ASP OD1 1 1
18 32886 1 1 13 ASP OD2 O 10.608 -17.337 1.264 1.00 . A A . 598 ASP OD2 1 1
18 32887 1 1 14 LEU C C 8.884 -9.593 1.444 1.00 . A A . 599 LEU C 1 1
18 32888 1 1 14 LEU CA C 9.746 -10.528 2.294 1.00 . A A . 599 LEU CA 1 1
18 32889 1 1 14 LEU CB C 11.039 -9.795 2.727 1.00 . A A . 599 LEU CB 1 1
18 32890 1 1 14 LEU CD1 C 12.692 -9.122 4.491 1.00 . A A . 599 LEU CD1 1 1
18 32891 1 1 14 LEU CD2 C 10.293 -8.789 4.953 1.00 . A A . 599 LEU CD2 1 1
18 32892 1 1 14 LEU CG C 11.303 -9.684 4.245 1.00 . A A . 599 LEU CG 1 1
18 32893 1 1 14 LEU H H 10.958 -11.979 1.316 1.00 . A A . 599 LEU H 1 1
18 32894 1 1 14 LEU HA H 9.184 -10.783 3.176 1.00 . A A . 599 LEU HA 1 1
18 32895 1 1 14 LEU HB2 H 11.875 -10.317 2.286 1.00 . A A . 599 LEU HB2 1 1
18 32896 1 1 14 LEU HB3 H 11.018 -8.792 2.317 1.00 . A A . 599 LEU HB3 1 1
18 32897 1 1 14 LEU HD11 H 13.427 -9.839 4.181 1.00 . A A . 599 LEU HD11 1 1
18 32898 1 1 14 LEU HD12 H 12.812 -8.910 5.543 1.00 . A A . 599 LEU HD12 1 1
18 32899 1 1 14 LEU HD13 H 12.813 -8.204 3.923 1.00 . A A . 599 LEU HD13 1 1
18 32900 1 1 14 LEU HD21 H 10.197 -7.868 4.405 1.00 . A A . 599 LEU HD21 1 1
18 32901 1 1 14 LEU HD22 H 10.649 -8.576 5.949 1.00 . A A . 599 LEU HD22 1 1
18 32902 1 1 14 LEU HD23 H 9.337 -9.283 5.011 1.00 . A A . 599 LEU HD23 1 1
18 32903 1 1 14 LEU HG H 11.253 -10.668 4.685 1.00 . A A . 599 LEU HG 1 1
18 32904 1 1 14 LEU N N 10.037 -11.790 1.595 1.00 . A A . 599 LEU N 1 1
18 32905 1 1 14 LEU O O 7.907 -9.034 1.940 1.00 . A A . 599 LEU O 1 1
18 32906 1 1 15 ARG C C 7.030 -8.914 -0.927 1.00 . A A . 600 ARG C 1 1
18 32907 1 1 15 ARG CA C 8.518 -8.540 -0.754 1.00 . A A . 600 ARG CA 1 1
18 32908 1 1 15 ARG CB C 9.238 -8.467 -2.122 1.00 . A A . 600 ARG CB 1 1
18 32909 1 1 15 ARG CD C 11.284 -7.874 -3.463 1.00 . A A . 600 ARG CD 1 1
18 32910 1 1 15 ARG CG C 10.586 -7.747 -2.117 1.00 . A A . 600 ARG CG 1 1
18 32911 1 1 15 ARG CZ C 11.061 -6.774 -5.685 1.00 . A A . 600 ARG CZ 1 1
18 32912 1 1 15 ARG H H 9.964 -9.999 -0.201 1.00 . A A . 600 ARG H 1 1
18 32913 1 1 15 ARG HA H 8.561 -7.561 -0.295 1.00 . A A . 600 ARG HA 1 1
18 32914 1 1 15 ARG HB2 H 9.401 -9.472 -2.480 1.00 . A A . 600 ARG HB2 1 1
18 32915 1 1 15 ARG HB3 H 8.594 -7.952 -2.820 1.00 . A A . 600 ARG HB3 1 1
18 32916 1 1 15 ARG HD2 H 12.256 -7.413 -3.394 1.00 . A A . 600 ARG HD2 1 1
18 32917 1 1 15 ARG HD3 H 11.399 -8.923 -3.696 1.00 . A A . 600 ARG HD3 1 1
18 32918 1 1 15 ARG HE H 9.562 -7.123 -4.406 1.00 . A A . 600 ARG HE 1 1
18 32919 1 1 15 ARG HG2 H 10.423 -6.704 -1.900 1.00 . A A . 600 ARG HG2 1 1
18 32920 1 1 15 ARG HG3 H 11.214 -8.183 -1.353 1.00 . A A . 600 ARG HG3 1 1
18 32921 1 1 15 ARG HH11 H 12.967 -7.316 -5.257 1.00 . A A . 600 ARG HH11 1 1
18 32922 1 1 15 ARG HH12 H 12.744 -6.541 -6.789 1.00 . A A . 600 ARG HH12 1 1
18 32923 1 1 15 ARG HH21 H 9.299 -6.110 -6.415 1.00 . A A . 600 ARG HH21 1 1
18 32924 1 1 15 ARG HH22 H 10.670 -5.858 -7.443 1.00 . A A . 600 ARG HH22 1 1
18 32925 1 1 15 ARG N N 9.223 -9.463 0.152 1.00 . A A . 600 ARG N 1 1
18 32926 1 1 15 ARG NE N 10.527 -7.229 -4.541 1.00 . A A . 600 ARG NE 1 1
18 32927 1 1 15 ARG NH1 N 12.366 -6.887 -5.931 1.00 . A A . 600 ARG NH1 1 1
18 32928 1 1 15 ARG NH2 N 10.280 -6.200 -6.589 1.00 . A A . 600 ARG NH2 1 1
18 32929 1 1 15 ARG O O 6.214 -8.064 -1.279 1.00 . A A . 600 ARG O 1 1
18 32930 1 1 16 SER C C 4.515 -10.433 0.489 1.00 . A A . 601 SER C 1 1
18 32931 1 1 16 SER CA C 5.329 -10.695 -0.791 1.00 . A A . 601 SER CA 1 1
18 32932 1 1 16 SER CB C 5.352 -12.200 -1.095 1.00 . A A . 601 SER CB 1 1
18 32933 1 1 16 SER H H 7.409 -10.812 -0.399 1.00 . A A . 601 SER H 1 1
18 32934 1 1 16 SER HA H 4.857 -10.174 -1.615 1.00 . A A . 601 SER HA 1 1
18 32935 1 1 16 SER HB2 H 4.350 -12.540 -1.311 1.00 . A A . 601 SER HB2 1 1
18 32936 1 1 16 SER HB3 H 5.980 -12.376 -1.956 1.00 . A A . 601 SER HB3 1 1
18 32937 1 1 16 SER HG H 5.210 -13.579 0.290 1.00 . A A . 601 SER HG 1 1
18 32938 1 1 16 SER N N 6.702 -10.191 -0.674 1.00 . A A . 601 SER N 1 1
18 32939 1 1 16 SER O O 3.308 -10.185 0.420 1.00 . A A . 601 SER O 1 1
18 32940 1 1 16 SER OG O 5.865 -12.941 0.000 1.00 . A A . 601 SER OG 1 1
18 32941 1 1 17 HIS C C 4.295 -8.806 3.233 1.00 . A A . 602 HIS C 1 1
18 32942 1 1 17 HIS CA C 4.549 -10.294 2.961 1.00 . A A . 602 HIS CA 1 1
18 32943 1 1 17 HIS CB C 5.433 -10.906 4.065 1.00 . A A . 602 HIS CB 1 1
18 32944 1 1 17 HIS CD2 C 5.064 -13.308 3.144 1.00 . A A . 602 HIS CD2 1 1
18 32945 1 1 17 HIS CE1 C 6.552 -14.357 4.367 1.00 . A A . 602 HIS CE1 1 1
18 32946 1 1 17 HIS CG C 5.656 -12.387 3.941 1.00 . A A . 602 HIS CG 1 1
18 32947 1 1 17 HIS H H 6.154 -10.676 1.623 1.00 . A A . 602 HIS H 1 1
18 32948 1 1 17 HIS HA H 3.595 -10.800 2.946 1.00 . A A . 602 HIS HA 1 1
18 32949 1 1 17 HIS HB2 H 6.399 -10.426 4.051 1.00 . A A . 602 HIS HB2 1 1
18 32950 1 1 17 HIS HB3 H 4.967 -10.725 5.022 1.00 . A A . 602 HIS HB3 1 1
18 32951 1 1 17 HIS HD1 H 7.177 -12.688 5.371 1.00 . A A . 602 HIS HD1 1 1
18 32952 1 1 17 HIS HD2 H 4.277 -13.120 2.425 1.00 . A A . 602 HIS HD2 1 1
18 32953 1 1 17 HIS HE1 H 7.167 -15.135 4.795 1.00 . A A . 602 HIS HE1 1 1
18 32954 1 1 17 HIS HE2 H 5.377 -15.382 3.037 1.00 . A A . 602 HIS HE2 1 1
18 32955 1 1 17 HIS N N 5.192 -10.492 1.650 1.00 . A A . 602 HIS N 1 1
18 32956 1 1 17 HIS ND1 N 6.584 -13.078 4.696 1.00 . A A . 602 HIS ND1 1 1
18 32957 1 1 17 HIS NE2 N 5.638 -14.522 3.429 1.00 . A A . 602 HIS NE2 1 1
18 32958 1 1 17 HIS O O 3.325 -8.451 3.901 1.00 . A A . 602 HIS O 1 1
18 32959 1 1 18 LEU C C 3.918 -5.999 1.847 1.00 . A A . 603 LEU C 1 1
18 32960 1 1 18 LEU CA C 5.039 -6.505 2.765 1.00 . A A . 603 LEU CA 1 1
18 32961 1 1 18 LEU CB C 6.372 -5.875 2.405 1.00 . A A . 603 LEU CB 1 1
18 32962 1 1 18 LEU CD1 C 8.867 -5.854 2.880 1.00 . A A . 603 LEU CD1 1 1
18 32963 1 1 18 LEU CD2 C 7.244 -5.478 4.714 1.00 . A A . 603 LEU CD2 1 1
18 32964 1 1 18 LEU CG C 7.484 -6.186 3.413 1.00 . A A . 603 LEU CG 1 1
18 32965 1 1 18 LEU H H 6.011 -8.316 2.333 1.00 . A A . 603 LEU H 1 1
18 32966 1 1 18 LEU HA H 4.809 -6.230 3.778 1.00 . A A . 603 LEU HA 1 1
18 32967 1 1 18 LEU HB2 H 6.671 -6.249 1.434 1.00 . A A . 603 LEU HB2 1 1
18 32968 1 1 18 LEU HB3 H 6.241 -4.805 2.338 1.00 . A A . 603 LEU HB3 1 1
18 32969 1 1 18 LEU HD11 H 8.917 -4.802 2.635 1.00 . A A . 603 LEU HD11 1 1
18 32970 1 1 18 LEU HD12 H 9.059 -6.444 1.996 1.00 . A A . 603 LEU HD12 1 1
18 32971 1 1 18 LEU HD13 H 9.602 -6.085 3.634 1.00 . A A . 603 LEU HD13 1 1
18 32972 1 1 18 LEU HD21 H 6.661 -4.589 4.536 1.00 . A A . 603 LEU HD21 1 1
18 32973 1 1 18 LEU HD22 H 8.195 -5.205 5.149 1.00 . A A . 603 LEU HD22 1 1
18 32974 1 1 18 LEU HD23 H 6.712 -6.140 5.378 1.00 . A A . 603 LEU HD23 1 1
18 32975 1 1 18 LEU HG H 7.468 -7.240 3.604 1.00 . A A . 603 LEU HG 1 1
18 32976 1 1 18 LEU N N 5.193 -7.956 2.723 1.00 . A A . 603 LEU N 1 1
18 32977 1 1 18 LEU O O 3.339 -4.938 2.090 1.00 . A A . 603 LEU O 1 1
18 32978 1 1 19 VAL C C 1.212 -7.107 0.509 1.00 . A A . 604 VAL C 1 1
18 32979 1 1 19 VAL CA C 2.507 -6.532 -0.100 1.00 . A A . 604 VAL CA 1 1
18 32980 1 1 19 VAL CB C 2.844 -7.138 -1.494 1.00 . A A . 604 VAL CB 1 1
18 32981 1 1 19 VAL CG1 C 1.631 -7.277 -2.402 1.00 . A A . 604 VAL CG1 1 1
18 32982 1 1 19 VAL CG2 C 3.875 -6.255 -2.172 1.00 . A A . 604 VAL CG2 1 1
18 32983 1 1 19 VAL H H 4.196 -7.553 0.622 1.00 . A A . 604 VAL H 1 1
18 32984 1 1 19 VAL HA H 2.395 -5.459 -0.214 1.00 . A A . 604 VAL HA 1 1
18 32985 1 1 19 VAL HB H 3.281 -8.114 -1.348 1.00 . A A . 604 VAL HB 1 1
18 32986 1 1 19 VAL HG11 H 0.745 -7.378 -1.799 1.00 . A A . 604 VAL HG11 1 1
18 32987 1 1 19 VAL HG12 H 1.750 -8.154 -3.020 1.00 . A A . 604 VAL HG12 1 1
18 32988 1 1 19 VAL HG13 H 1.556 -6.403 -3.028 1.00 . A A . 604 VAL HG13 1 1
18 32989 1 1 19 VAL HG21 H 4.283 -6.768 -3.031 1.00 . A A . 604 VAL HG21 1 1
18 32990 1 1 19 VAL HG22 H 4.671 -6.030 -1.466 1.00 . A A . 604 VAL HG22 1 1
18 32991 1 1 19 VAL HG23 H 3.400 -5.332 -2.486 1.00 . A A . 604 VAL HG23 1 1
18 32992 1 1 19 VAL N N 3.630 -6.777 0.801 1.00 . A A . 604 VAL N 1 1
18 32993 1 1 19 VAL O O 0.110 -6.657 0.184 1.00 . A A . 604 VAL O 1 1
18 32994 1 1 20 HIS C C 0.111 -7.723 3.476 1.00 . A A . 605 HIS C 1 1
18 32995 1 1 20 HIS CA C 0.275 -8.609 2.226 1.00 . A A . 605 HIS CA 1 1
18 32996 1 1 20 HIS CB C 0.541 -10.071 2.626 1.00 . A A . 605 HIS CB 1 1
18 32997 1 1 20 HIS CD2 C -0.819 -11.101 4.598 1.00 . A A . 605 HIS CD2 1 1
18 32998 1 1 20 HIS CE1 C -2.612 -11.681 3.479 1.00 . A A . 605 HIS CE1 1 1
18 32999 1 1 20 HIS CG C -0.622 -10.748 3.301 1.00 . A A . 605 HIS CG 1 1
18 33000 1 1 20 HIS H H 2.263 -8.498 1.501 1.00 . A A . 605 HIS H 1 1
18 33001 1 1 20 HIS HA H -0.632 -8.559 1.642 1.00 . A A . 605 HIS HA 1 1
18 33002 1 1 20 HIS HB2 H 0.788 -10.639 1.743 1.00 . A A . 605 HIS HB2 1 1
18 33003 1 1 20 HIS HB3 H 1.379 -10.098 3.308 1.00 . A A . 605 HIS HB3 1 1
18 33004 1 1 20 HIS HD1 H -1.933 -11.007 1.671 1.00 . A A . 605 HIS HD1 1 1
18 33005 1 1 20 HIS HD2 H -0.119 -10.962 5.411 1.00 . A A . 605 HIS HD2 1 1
18 33006 1 1 20 HIS HE1 H -3.589 -12.072 3.233 1.00 . A A . 605 HIS HE1 1 1
18 33007 1 1 20 HIS HE2 H -2.430 -12.123 5.471 1.00 . A A . 605 HIS HE2 1 1
18 33008 1 1 20 HIS N N 1.374 -8.099 1.399 1.00 . A A . 605 HIS N 1 1
18 33009 1 1 20 HIS ND1 N -1.766 -11.127 2.628 1.00 . A A . 605 HIS ND1 1 1
18 33010 1 1 20 HIS NE2 N -2.061 -11.678 4.679 1.00 . A A . 605 HIS NE2 1 1
18 33011 1 1 20 HIS O O -0.930 -7.748 4.141 1.00 . A A . 605 HIS O 1 1
18 33012 1 1 21 LYS C C 0.495 -4.665 4.370 1.00 . A A . 606 LYS C 1 1
18 33013 1 1 21 LYS CA C 1.169 -5.953 4.856 1.00 . A A . 606 LYS CA 1 1
18 33014 1 1 21 LYS CB C 2.621 -5.662 5.270 1.00 . A A . 606 LYS CB 1 1
18 33015 1 1 21 LYS CD C 4.246 -4.411 6.713 1.00 . A A . 606 LYS CD 1 1
18 33016 1 1 21 LYS CE C 4.402 -3.511 7.927 1.00 . A A . 606 LYS CE 1 1
18 33017 1 1 21 LYS CG C 2.788 -4.748 6.477 1.00 . A A . 606 LYS CG 1 1
18 33018 1 1 21 LYS H H 1.971 -7.027 3.209 1.00 . A A . 606 LYS H 1 1
18 33019 1 1 21 LYS HA H 0.623 -6.356 5.692 1.00 . A A . 606 LYS HA 1 1
18 33020 1 1 21 LYS HB2 H 3.113 -6.597 5.489 1.00 . A A . 606 LYS HB2 1 1
18 33021 1 1 21 LYS HB3 H 3.119 -5.192 4.433 1.00 . A A . 606 LYS HB3 1 1
18 33022 1 1 21 LYS HD2 H 4.793 -5.326 6.882 1.00 . A A . 606 LYS HD2 1 1
18 33023 1 1 21 LYS HD3 H 4.644 -3.905 5.839 1.00 . A A . 606 LYS HD3 1 1
18 33024 1 1 21 LYS HE2 H 3.760 -2.665 7.807 1.00 . A A . 606 LYS HE2 1 1
18 33025 1 1 21 LYS HE3 H 4.103 -4.061 8.807 1.00 . A A . 606 LYS HE3 1 1
18 33026 1 1 21 LYS HG2 H 2.255 -3.828 6.307 1.00 . A A . 606 LYS HG2 1 1
18 33027 1 1 21 LYS HG3 H 2.395 -5.243 7.353 1.00 . A A . 606 LYS HG3 1 1
18 33028 1 1 21 LYS HZ1 H 5.867 -2.405 8.931 1.00 . A A . 606 LYS HZ1 1 1
18 33029 1 1 21 LYS HZ2 H 6.122 -2.524 7.263 1.00 . A A . 606 LYS HZ2 1 1
18 33030 1 1 21 LYS HZ3 H 6.440 -3.851 8.262 1.00 . A A . 606 LYS HZ3 1 1
18 33031 1 1 21 LYS N N 1.165 -6.943 3.768 1.00 . A A . 606 LYS N 1 1
18 33032 1 1 21 LYS NZ N 5.807 -3.040 8.109 1.00 . A A . 606 LYS NZ 1 1
18 33033 1 1 21 LYS O O 0.045 -3.832 5.163 1.00 . A A . 606 LYS O 1 1
18 33034 1 1 22 LEU C C -1.598 -3.472 2.178 1.00 . A A . 607 LEU C 1 1
18 33035 1 1 22 LEU CA C -0.080 -3.375 2.353 1.00 . A A . 607 LEU CA 1 1
18 33036 1 1 22 LEU CB C 0.596 -3.306 0.972 1.00 . A A . 607 LEU CB 1 1
18 33037 1 1 22 LEU CD1 C 2.830 -2.769 -0.218 1.00 . A A . 607 LEU CD1 1 1
18 33038 1 1 22 LEU CD2 C 1.156 -0.983 0.258 1.00 . A A . 607 LEU CD2 1 1
18 33039 1 1 22 LEU CG C 1.740 -2.287 0.728 1.00 . A A . 607 LEU CG 1 1
18 33040 1 1 22 LEU H H 0.778 -5.286 2.501 1.00 . A A . 607 LEU H 1 1
18 33041 1 1 22 LEU HA H 0.165 -2.497 2.925 1.00 . A A . 607 LEU HA 1 1
18 33042 1 1 22 LEU HB2 H 0.998 -4.292 0.785 1.00 . A A . 607 LEU HB2 1 1
18 33043 1 1 22 LEU HB3 H -0.169 -3.125 0.239 1.00 . A A . 607 LEU HB3 1 1
18 33044 1 1 22 LEU HD11 H 3.782 -2.379 0.116 1.00 . A A . 607 LEU HD11 1 1
18 33045 1 1 22 LEU HD12 H 2.623 -2.412 -1.215 1.00 . A A . 607 LEU HD12 1 1
18 33046 1 1 22 LEU HD13 H 2.856 -3.845 -0.217 1.00 . A A . 607 LEU HD13 1 1
18 33047 1 1 22 LEU HD21 H 0.614 -1.143 -0.658 1.00 . A A . 607 LEU HD21 1 1
18 33048 1 1 22 LEU HD22 H 1.954 -0.277 0.094 1.00 . A A . 607 LEU HD22 1 1
18 33049 1 1 22 LEU HD23 H 0.485 -0.608 1.019 1.00 . A A . 607 LEU HD23 1 1
18 33050 1 1 22 LEU HG H 2.222 -2.090 1.669 1.00 . A A . 607 LEU HG 1 1
18 33051 1 1 22 LEU N N 0.443 -4.543 3.044 1.00 . A A . 607 LEU N 1 1
18 33052 1 1 22 LEU O O -2.331 -2.549 2.535 1.00 . A A . 607 LEU O 1 1
18 33053 1 1 23 VAL C C -4.340 -4.913 2.599 1.00 . A A . 608 VAL C 1 1
18 33054 1 1 23 VAL CA C -3.465 -4.862 1.325 1.00 . A A . 608 VAL CA 1 1
18 33055 1 1 23 VAL CB C -3.624 -6.184 0.497 1.00 . A A . 608 VAL CB 1 1
18 33056 1 1 23 VAL CG1 C -5.090 -6.568 0.298 1.00 . A A . 608 VAL CG1 1 1
18 33057 1 1 23 VAL CG2 C -2.940 -6.063 -0.865 1.00 . A A . 608 VAL CG2 1 1
18 33058 1 1 23 VAL H H -1.403 -5.332 1.461 1.00 . A A . 608 VAL H 1 1
18 33059 1 1 23 VAL HA H -3.806 -4.038 0.708 1.00 . A A . 608 VAL HA 1 1
18 33060 1 1 23 VAL HB H -3.141 -6.983 1.043 1.00 . A A . 608 VAL HB 1 1
18 33061 1 1 23 VAL HG11 H -5.599 -5.781 -0.237 1.00 . A A . 608 VAL HG11 1 1
18 33062 1 1 23 VAL HG12 H -5.554 -6.705 1.265 1.00 . A A . 608 VAL HG12 1 1
18 33063 1 1 23 VAL HG13 H -5.150 -7.488 -0.264 1.00 . A A . 608 VAL HG13 1 1
18 33064 1 1 23 VAL HG21 H -3.431 -5.298 -1.453 1.00 . A A . 608 VAL HG21 1 1
18 33065 1 1 23 VAL HG22 H -3.002 -7.007 -1.383 1.00 . A A . 608 VAL HG22 1 1
18 33066 1 1 23 VAL HG23 H -1.904 -5.797 -0.724 1.00 . A A . 608 VAL HG23 1 1
18 33067 1 1 23 VAL N N -2.049 -4.619 1.646 1.00 . A A . 608 VAL N 1 1
18 33068 1 1 23 VAL O O -5.534 -4.609 2.540 1.00 . A A . 608 VAL O 1 1
18 33069 1 1 24 GLN C C -4.626 -4.012 5.686 1.00 . A A . 609 GLN C 1 1
18 33070 1 1 24 GLN CA C -4.466 -5.385 5.011 1.00 . A A . 609 GLN CA 1 1
18 33071 1 1 24 GLN CB C -3.802 -6.404 5.959 1.00 . A A . 609 GLN CB 1 1
18 33072 1 1 24 GLN CD C -5.316 -8.322 5.248 1.00 . A A . 609 GLN CD 1 1
18 33073 1 1 24 GLN CG C -3.889 -7.844 5.488 1.00 . A A . 609 GLN CG 1 1
18 33074 1 1 24 GLN H H -2.772 -5.453 3.729 1.00 . A A . 609 GLN H 1 1
18 33075 1 1 24 GLN HA H -5.441 -5.741 4.779 1.00 . A A . 609 GLN HA 1 1
18 33076 1 1 24 GLN HB2 H -2.757 -6.150 6.063 1.00 . A A . 609 GLN HB2 1 1
18 33077 1 1 24 GLN HB3 H -4.275 -6.335 6.928 1.00 . A A . 609 GLN HB3 1 1
18 33078 1 1 24 GLN HE21 H -4.759 -9.213 3.564 1.00 . A A . 609 GLN HE21 1 1
18 33079 1 1 24 GLN HE22 H -6.431 -9.352 3.967 1.00 . A A . 609 GLN HE22 1 1
18 33080 1 1 24 GLN HG2 H -3.331 -7.944 4.569 1.00 . A A . 609 GLN HG2 1 1
18 33081 1 1 24 GLN HG3 H -3.436 -8.450 6.249 1.00 . A A . 609 GLN HG3 1 1
18 33082 1 1 24 GLN N N -3.733 -5.275 3.741 1.00 . A A . 609 GLN N 1 1
18 33083 1 1 24 GLN NE2 N -5.523 -9.034 4.148 1.00 . A A . 609 GLN NE2 1 1
18 33084 1 1 24 GLN O O -5.585 -3.788 6.431 1.00 . A A . 609 GLN O 1 1
18 33085 1 1 24 GLN OE1 O -6.222 -8.064 6.045 1.00 . A A . 609 GLN OE1 1 1
18 33086 1 1 25 ALA C C -4.664 -0.868 5.050 1.00 . A A . 610 ALA C 1 1
18 33087 1 1 25 ALA CA C -3.733 -1.732 5.908 1.00 . A A . 610 ALA CA 1 1
18 33088 1 1 25 ALA CB C -2.338 -1.140 5.928 1.00 . A A . 610 ALA CB 1 1
18 33089 1 1 25 ALA H H -2.898 -3.375 4.867 1.00 . A A . 610 ALA H 1 1
18 33090 1 1 25 ALA HA H -4.107 -1.754 6.921 1.00 . A A . 610 ALA HA 1 1
18 33091 1 1 25 ALA HB1 H -1.723 -1.691 6.624 1.00 . A A . 610 ALA HB1 1 1
18 33092 1 1 25 ALA HB2 H -2.391 -0.105 6.227 1.00 . A A . 610 ALA HB2 1 1
18 33093 1 1 25 ALA HB3 H -1.912 -1.212 4.938 1.00 . A A . 610 ALA HB3 1 1
18 33094 1 1 25 ALA N N -3.674 -3.105 5.413 1.00 . A A . 610 ALA N 1 1
18 33095 1 1 25 ALA O O -5.329 0.035 5.561 1.00 . A A . 610 ALA O 1 1
18 33096 1 1 26 ILE C C -7.025 -0.909 2.917 1.00 . A A . 611 ILE C 1 1
18 33097 1 1 26 ILE CA C -5.559 -0.437 2.792 1.00 . A A . 611 ILE CA 1 1
18 33098 1 1 26 ILE CB C -5.028 -0.585 1.323 1.00 . A A . 611 ILE CB 1 1
18 33099 1 1 26 ILE CD1 C -2.948 -0.084 -0.147 1.00 . A A . 611 ILE CD1 1 1
18 33100 1 1 26 ILE CG1 C -3.672 0.136 1.177 1.00 . A A . 611 ILE CG1 1 1
18 33101 1 1 26 ILE CG2 C -6.028 -0.015 0.314 1.00 . A A . 611 ILE CG2 1 1
18 33102 1 1 26 ILE H H -4.156 -1.904 3.408 1.00 . A A . 611 ILE H 1 1
18 33103 1 1 26 ILE HA H -5.516 0.610 3.061 1.00 . A A . 611 ILE HA 1 1
18 33104 1 1 26 ILE HB H -4.892 -1.632 1.112 1.00 . A A . 611 ILE HB 1 1
18 33105 1 1 26 ILE HD11 H -2.834 -1.143 -0.328 1.00 . A A . 611 ILE HD11 1 1
18 33106 1 1 26 ILE HD12 H -1.971 0.380 -0.111 1.00 . A A . 611 ILE HD12 1 1
18 33107 1 1 26 ILE HD13 H -3.520 0.362 -0.945 1.00 . A A . 611 ILE HD13 1 1
18 33108 1 1 26 ILE HG12 H -3.833 1.190 1.283 1.00 . A A . 611 ILE HG12 1 1
18 33109 1 1 26 ILE HG13 H -3.023 -0.196 1.966 1.00 . A A . 611 ILE HG13 1 1
18 33110 1 1 26 ILE HG21 H -6.913 -0.631 0.296 1.00 . A A . 611 ILE HG21 1 1
18 33111 1 1 26 ILE HG22 H -5.575 0.002 -0.664 1.00 . A A . 611 ILE HG22 1 1
18 33112 1 1 26 ILE HG23 H -6.292 0.988 0.605 1.00 . A A . 611 ILE HG23 1 1
18 33113 1 1 26 ILE N N -4.710 -1.169 3.743 1.00 . A A . 611 ILE N 1 1
18 33114 1 1 26 ILE O O -7.939 -0.085 2.996 1.00 . A A . 611 ILE O 1 1
18 33115 1 1 27 PHE C C -8.359 -4.141 4.014 1.00 . A A . 612 PHE C 1 1
18 33116 1 1 27 PHE CA C -8.533 -2.831 3.209 1.00 . A A . 612 PHE CA 1 1
18 33117 1 1 27 PHE CB C -9.308 -3.087 1.893 1.00 . A A . 612 PHE CB 1 1
18 33118 1 1 27 PHE CD1 C -11.754 -2.899 2.412 1.00 . A A . 612 PHE CD1 1 1
18 33119 1 1 27 PHE CD2 C -10.876 -5.061 1.924 1.00 . A A . 612 PHE CD2 1 1
18 33120 1 1 27 PHE CE1 C -13.013 -3.441 2.580 1.00 . A A . 612 PHE CE1 1 1
18 33121 1 1 27 PHE CE2 C -12.132 -5.612 2.090 1.00 . A A . 612 PHE CE2 1 1
18 33122 1 1 27 PHE CG C -10.674 -3.699 2.084 1.00 . A A . 612 PHE CG 1 1
18 33123 1 1 27 PHE CZ C -13.204 -4.800 2.418 1.00 . A A . 612 PHE CZ 1 1
18 33124 1 1 27 PHE H H -6.481 -2.834 2.726 1.00 . A A . 612 PHE H 1 1
18 33125 1 1 27 PHE HA H -9.090 -2.126 3.809 1.00 . A A . 612 PHE HA 1 1
18 33126 1 1 27 PHE HB2 H -9.439 -2.148 1.376 1.00 . A A . 612 PHE HB2 1 1
18 33127 1 1 27 PHE HB3 H -8.729 -3.753 1.270 1.00 . A A . 612 PHE HB3 1 1
18 33128 1 1 27 PHE HD1 H -11.599 -1.836 2.534 1.00 . A A . 612 PHE HD1 1 1
18 33129 1 1 27 PHE HD2 H -10.038 -5.692 1.667 1.00 . A A . 612 PHE HD2 1 1
18 33130 1 1 27 PHE HE1 H -13.846 -2.803 2.837 1.00 . A A . 612 PHE HE1 1 1
18 33131 1 1 27 PHE HE2 H -12.278 -6.673 1.963 1.00 . A A . 612 PHE HE2 1 1
18 33132 1 1 27 PHE HZ H -14.187 -5.227 2.548 1.00 . A A . 612 PHE HZ 1 1
18 33133 1 1 27 PHE N N -7.228 -2.237 2.928 1.00 . A A . 612 PHE N 1 1
18 33134 1 1 27 PHE O O -7.854 -5.129 3.468 1.00 . A A . 612 PHE O 1 1
18 33135 1 1 28 PRO C C -9.719 -6.491 5.551 1.00 . A A . 613 PRO C 1 1
18 33136 1 1 28 PRO CA C -8.759 -5.438 6.117 1.00 . A A . 613 PRO CA 1 1
18 33137 1 1 28 PRO CB C -9.214 -5.001 7.519 1.00 . A A . 613 PRO CB 1 1
18 33138 1 1 28 PRO CD C -9.239 -3.049 6.153 1.00 . A A . 613 PRO CD 1 1
18 33139 1 1 28 PRO CG C -8.862 -3.561 7.612 1.00 . A A . 613 PRO CG 1 1
18 33140 1 1 28 PRO HA H -7.767 -5.854 6.171 1.00 . A A . 613 PRO HA 1 1
18 33141 1 1 28 PRO HB2 H -10.275 -5.150 7.616 1.00 . A A . 613 PRO HB2 1 1
18 33142 1 1 28 PRO HB3 H -8.695 -5.583 8.268 1.00 . A A . 613 PRO HB3 1 1
18 33143 1 1 28 PRO HD2 H -10.223 -2.914 6.033 1.00 . A A . 613 PRO HD2 1 1
18 33144 1 1 28 PRO HD3 H -8.754 -2.212 5.900 1.00 . A A . 613 PRO HD3 1 1
18 33145 1 1 28 PRO HG2 H -9.403 -3.118 8.326 1.00 . A A . 613 PRO HG2 1 1
18 33146 1 1 28 PRO HG3 H -7.889 -3.455 7.816 1.00 . A A . 613 PRO HG3 1 1
18 33147 1 1 28 PRO N N -8.770 -4.187 5.327 1.00 . A A . 613 PRO N 1 1
18 33148 1 1 28 PRO O O -10.842 -6.164 5.153 1.00 . A A . 613 PRO O 1 1
18 33149 1 1 29 THR C C -10.797 -9.665 5.968 1.00 . A A . 614 THR C 1 1
18 33150 1 1 29 THR CA C -10.039 -8.835 4.923 1.00 . A A . 614 THR CA 1 1
18 33151 1 1 29 THR CB C -9.174 -9.791 4.086 1.00 . A A . 614 THR CB 1 1
18 33152 1 1 29 THR CG2 C -8.628 -9.098 2.850 1.00 . A A . 614 THR CG2 1 1
18 33153 1 1 29 THR H H -8.392 -7.950 5.901 1.00 . A A . 614 THR H 1 1
18 33154 1 1 29 THR HA H -10.762 -8.384 4.258 1.00 . A A . 614 THR HA 1 1
18 33155 1 1 29 THR HB H -9.810 -10.599 3.764 1.00 . A A . 614 THR HB 1 1
18 33156 1 1 29 THR HG1 H -7.675 -9.625 5.360 1.00 . A A . 614 THR HG1 1 1
18 33157 1 1 29 THR HG21 H -7.973 -9.775 2.322 1.00 . A A . 614 THR HG21 1 1
18 33158 1 1 29 THR HG22 H -8.079 -8.216 3.141 1.00 . A A . 614 THR HG22 1 1
18 33159 1 1 29 THR HG23 H -9.451 -8.820 2.206 1.00 . A A . 614 THR HG23 1 1
18 33160 1 1 29 THR N N -9.265 -7.748 5.516 1.00 . A A . 614 THR N 1 1
18 33161 1 1 29 THR O O -10.179 -10.327 6.809 1.00 . A A . 614 THR O 1 1
18 33162 1 1 29 THR OG1 O -8.104 -10.332 4.872 1.00 . A A . 614 THR OG1 1 1
18 33163 1 1 30 PRO C C -12.930 -11.994 6.091 1.00 . A A . 615 PRO C 1 1
18 33164 1 1 30 PRO CA C -13.018 -10.580 6.671 1.00 . A A . 615 PRO CA 1 1
18 33165 1 1 30 PRO CB C -14.437 -10.041 6.460 1.00 . A A . 615 PRO CB 1 1
18 33166 1 1 30 PRO CD C -12.984 -8.620 5.226 1.00 . A A . 615 PRO CD 1 1
18 33167 1 1 30 PRO CG C -14.280 -8.582 6.203 1.00 . A A . 615 PRO CG 1 1
18 33168 1 1 30 PRO HA H -12.789 -10.603 7.720 1.00 . A A . 615 PRO HA 1 1
18 33169 1 1 30 PRO HB2 H -14.876 -10.543 5.617 1.00 . A A . 615 PRO HB2 1 1
18 33170 1 1 30 PRO HB3 H -15.024 -10.230 7.330 1.00 . A A . 615 PRO HB3 1 1
18 33171 1 1 30 PRO HD2 H -13.195 -8.936 4.301 1.00 . A A . 615 PRO HD2 1 1
18 33172 1 1 30 PRO HD3 H -12.499 -7.747 5.178 1.00 . A A . 615 PRO HD3 1 1
18 33173 1 1 30 PRO HG2 H -15.098 -8.215 5.760 1.00 . A A . 615 PRO HG2 1 1
18 33174 1 1 30 PRO HG3 H -14.116 -8.092 7.059 1.00 . A A . 615 PRO HG3 1 1
18 33175 1 1 30 PRO N N -12.163 -9.624 5.936 1.00 . A A . 615 PRO N 1 1
18 33176 1 1 30 PRO O O -12.711 -12.967 6.816 1.00 . A A . 615 PRO O 1 1
18 33177 1 1 31 ASP C C -11.778 -13.496 3.232 1.00 . A A . 616 ASP C 1 1
18 33178 1 1 31 ASP CA C -13.081 -13.333 4.033 1.00 . A A . 616 ASP CA 1 1
18 33179 1 1 31 ASP CB C -14.316 -13.437 3.122 1.00 . A A . 616 ASP CB 1 1
18 33180 1 1 31 ASP CG C -14.689 -14.856 2.725 1.00 . A A . 616 ASP CG 1 1
18 33181 1 1 31 ASP H H -13.287 -11.236 4.283 1.00 . A A . 616 ASP H 1 1
18 33182 1 1 31 ASP HA H -13.120 -14.134 4.756 1.00 . A A . 616 ASP HA 1 1
18 33183 1 1 31 ASP HB2 H -15.149 -13.024 3.645 1.00 . A A . 616 ASP HB2 1 1
18 33184 1 1 31 ASP HB3 H -14.141 -12.864 2.223 1.00 . A A . 616 ASP HB3 1 1
18 33185 1 1 31 ASP N N -13.110 -12.070 4.770 1.00 . A A . 616 ASP N 1 1
18 33186 1 1 31 ASP O O -11.372 -12.591 2.497 1.00 . A A . 616 ASP O 1 1
18 33187 1 1 31 ASP OD1 O -13.792 -15.595 2.276 1.00 . A A . 616 ASP OD1 1 1
18 33188 1 1 31 ASP OD2 O -15.876 -15.223 2.861 1.00 . A A . 616 ASP OD2 1 1
18 33189 1 1 32 PRO C C -10.127 -15.258 1.118 1.00 . A A . 617 PRO C 1 1
18 33190 1 1 32 PRO CA C -9.885 -15.031 2.625 1.00 . A A . 617 PRO CA 1 1
18 33191 1 1 32 PRO CB C -9.437 -16.344 3.287 1.00 . A A . 617 PRO CB 1 1
18 33192 1 1 32 PRO CD C -11.474 -15.751 4.350 1.00 . A A . 617 PRO CD 1 1
18 33193 1 1 32 PRO CG C -10.684 -16.919 3.871 1.00 . A A . 617 PRO CG 1 1
18 33194 1 1 32 PRO HA H -9.113 -14.280 2.752 1.00 . A A . 617 PRO HA 1 1
18 33195 1 1 32 PRO HB2 H -9.011 -16.999 2.540 1.00 . A A . 617 PRO HB2 1 1
18 33196 1 1 32 PRO HB3 H -8.704 -16.139 4.052 1.00 . A A . 617 PRO HB3 1 1
18 33197 1 1 32 PRO HD2 H -12.455 -15.943 4.318 1.00 . A A . 617 PRO HD2 1 1
18 33198 1 1 32 PRO HD3 H -11.214 -15.500 5.282 1.00 . A A . 617 PRO HD3 1 1
18 33199 1 1 32 PRO HG2 H -11.196 -17.424 3.176 1.00 . A A . 617 PRO HG2 1 1
18 33200 1 1 32 PRO HG3 H -10.466 -17.529 4.633 1.00 . A A . 617 PRO HG3 1 1
18 33201 1 1 32 PRO N N -11.108 -14.677 3.386 1.00 . A A . 617 PRO N 1 1
18 33202 1 1 32 PRO O O -9.175 -15.267 0.332 1.00 . A A . 617 PRO O 1 1
18 33203 1 1 33 ALA C C -11.958 -14.375 -1.448 1.00 . A A . 618 ALA C 1 1
18 33204 1 1 33 ALA CA C -11.764 -15.686 -0.672 1.00 . A A . 618 ALA CA 1 1
18 33205 1 1 33 ALA CB C -13.013 -16.554 -0.759 1.00 . A A . 618 ALA CB 1 1
18 33206 1 1 33 ALA H H -12.107 -15.432 1.409 1.00 . A A . 618 ALA H 1 1
18 33207 1 1 33 ALA HA H -10.952 -16.234 -1.128 1.00 . A A . 618 ALA HA 1 1
18 33208 1 1 33 ALA HB1 H -12.854 -17.473 -0.214 1.00 . A A . 618 ALA HB1 1 1
18 33209 1 1 33 ALA HB2 H -13.223 -16.781 -1.794 1.00 . A A . 618 ALA HB2 1 1
18 33210 1 1 33 ALA HB3 H -13.851 -16.023 -0.332 1.00 . A A . 618 ALA HB3 1 1
18 33211 1 1 33 ALA N N -11.399 -15.450 0.732 1.00 . A A . 618 ALA N 1 1
18 33212 1 1 33 ALA O O -12.031 -14.387 -2.681 1.00 . A A . 618 ALA O 1 1
18 33213 1 1 34 ALA C C -10.779 -11.515 -2.025 1.00 . A A . 619 ALA C 1 1
18 33214 1 1 34 ALA CA C -12.098 -11.904 -1.335 1.00 . A A . 619 ALA CA 1 1
18 33215 1 1 34 ALA CB C -12.444 -10.858 -0.286 1.00 . A A . 619 ALA CB 1 1
18 33216 1 1 34 ALA H H -12.079 -13.315 0.265 1.00 . A A . 619 ALA H 1 1
18 33217 1 1 34 ALA HA H -12.889 -11.913 -2.072 1.00 . A A . 619 ALA HA 1 1
18 33218 1 1 34 ALA HB1 H -11.627 -10.777 0.417 1.00 . A A . 619 ALA HB1 1 1
18 33219 1 1 34 ALA HB2 H -13.343 -11.150 0.235 1.00 . A A . 619 ALA HB2 1 1
18 33220 1 1 34 ALA HB3 H -12.597 -9.901 -0.768 1.00 . A A . 619 ALA HB3 1 1
18 33221 1 1 34 ALA N N -12.038 -13.245 -0.718 1.00 . A A . 619 ALA N 1 1
18 33222 1 1 34 ALA O O -10.719 -10.507 -2.739 1.00 . A A . 619 ALA O 1 1
18 33223 1 1 35 LEU C C -8.247 -12.499 -3.806 1.00 . A A . 620 LEU C 1 1
18 33224 1 1 35 LEU CA C -8.397 -12.054 -2.339 1.00 . A A . 620 LEU CA 1 1
18 33225 1 1 35 LEU CB C -7.331 -12.768 -1.471 1.00 . A A . 620 LEU CB 1 1
18 33226 1 1 35 LEU CD1 C -6.374 -13.333 0.831 1.00 . A A . 620 LEU CD1 1 1
18 33227 1 1 35 LEU CD2 C -6.468 -10.941 0.089 1.00 . A A . 620 LEU CD2 1 1
18 33228 1 1 35 LEU CG C -7.143 -12.305 0.003 1.00 . A A . 620 LEU CG 1 1
18 33229 1 1 35 LEU H H -9.867 -13.139 -1.282 1.00 . A A . 620 LEU H 1 1
18 33230 1 1 35 LEU HA H -8.241 -10.989 -2.280 1.00 . A A . 620 LEU HA 1 1
18 33231 1 1 35 LEU HB2 H -7.579 -13.817 -1.452 1.00 . A A . 620 LEU HB2 1 1
18 33232 1 1 35 LEU HB3 H -6.384 -12.661 -1.971 1.00 . A A . 620 LEU HB3 1 1
18 33233 1 1 35 LEU HD11 H -6.343 -13.014 1.862 1.00 . A A . 620 LEU HD11 1 1
18 33234 1 1 35 LEU HD12 H -5.366 -13.419 0.454 1.00 . A A . 620 LEU HD12 1 1
18 33235 1 1 35 LEU HD13 H -6.866 -14.291 0.765 1.00 . A A . 620 LEU HD13 1 1
18 33236 1 1 35 LEU HD21 H -6.953 -10.260 -0.595 1.00 . A A . 620 LEU HD21 1 1
18 33237 1 1 35 LEU HD22 H -5.425 -11.035 -0.175 1.00 . A A . 620 LEU HD22 1 1
18 33238 1 1 35 LEU HD23 H -6.555 -10.560 1.095 1.00 . A A . 620 LEU HD23 1 1
18 33239 1 1 35 LEU HG H -8.121 -12.207 0.451 1.00 . A A . 620 LEU HG 1 1
18 33240 1 1 35 LEU N N -9.735 -12.328 -1.813 1.00 . A A . 620 LEU N 1 1
18 33241 1 1 35 LEU O O -7.216 -12.235 -4.437 1.00 . A A . 620 LEU O 1 1
18 33242 1 1 36 LYS C C -10.097 -12.755 -6.638 1.00 . A A . 621 LYS C 1 1
18 33243 1 1 36 LYS CA C -9.268 -13.672 -5.715 1.00 . A A . 621 LYS CA 1 1
18 33244 1 1 36 LYS CB C -9.803 -15.123 -5.732 1.00 . A A . 621 LYS CB 1 1
18 33245 1 1 36 LYS CD C -9.571 -17.553 -4.988 1.00 . A A . 621 LYS CD 1 1
18 33246 1 1 36 LYS CE C -8.743 -18.530 -4.184 1.00 . A A . 621 LYS CE 1 1
18 33247 1 1 36 LYS CG C -8.974 -16.149 -4.942 1.00 . A A . 621 LYS CG 1 1
18 33248 1 1 36 LYS H H -10.088 -13.295 -3.795 1.00 . A A . 621 LYS H 1 1
18 33249 1 1 36 LYS HA H -8.245 -13.671 -6.054 1.00 . A A . 621 LYS HA 1 1
18 33250 1 1 36 LYS HB2 H -10.802 -15.123 -5.323 1.00 . A A . 621 LYS HB2 1 1
18 33251 1 1 36 LYS HB3 H -9.853 -15.454 -6.758 1.00 . A A . 621 LYS HB3 1 1
18 33252 1 1 36 LYS HD2 H -10.572 -17.532 -4.588 1.00 . A A . 621 LYS HD2 1 1
18 33253 1 1 36 LYS HD3 H -9.595 -17.886 -6.009 1.00 . A A . 621 LYS HD3 1 1
18 33254 1 1 36 LYS HE2 H -7.749 -18.577 -4.603 1.00 . A A . 621 LYS HE2 1 1
18 33255 1 1 36 LYS HE3 H -8.691 -18.157 -3.178 1.00 . A A . 621 LYS HE3 1 1
18 33256 1 1 36 LYS HG2 H -7.981 -16.188 -5.363 1.00 . A A . 621 LYS HG2 1 1
18 33257 1 1 36 LYS HG3 H -8.910 -15.834 -3.914 1.00 . A A . 621 LYS HG3 1 1
18 33258 1 1 36 LYS HZ1 H -10.279 -19.879 -3.741 1.00 . A A . 621 LYS HZ1 1 1
18 33259 1 1 36 LYS HZ2 H -8.729 -20.541 -3.608 1.00 . A A . 621 LYS HZ2 1 1
18 33260 1 1 36 LYS HZ3 H -9.404 -20.272 -5.136 1.00 . A A . 621 LYS HZ3 1 1
18 33261 1 1 36 LYS N N -9.283 -13.161 -4.339 1.00 . A A . 621 LYS N 1 1
18 33262 1 1 36 LYS NZ N -9.330 -19.902 -4.165 1.00 . A A . 621 LYS NZ 1 1
18 33263 1 1 36 LYS O O -10.428 -13.120 -7.773 1.00 . A A . 621 LYS O 1 1
18 33264 1 1 37 ASP C C -10.363 -9.714 -7.782 1.00 . A A . 622 ASP C 1 1
18 33265 1 1 37 ASP CA C -11.228 -10.579 -6.850 1.00 . A A . 622 ASP CA 1 1
18 33266 1 1 37 ASP CB C -11.970 -9.705 -5.827 1.00 . A A . 622 ASP CB 1 1
18 33267 1 1 37 ASP CG C -13.127 -8.924 -6.431 1.00 . A A . 622 ASP CG 1 1
18 33268 1 1 37 ASP H H -10.067 -11.317 -5.246 1.00 . A A . 622 ASP H 1 1
18 33269 1 1 37 ASP HA H -11.950 -11.120 -7.442 1.00 . A A . 622 ASP HA 1 1
18 33270 1 1 37 ASP HB2 H -12.358 -10.340 -5.043 1.00 . A A . 622 ASP HB2 1 1
18 33271 1 1 37 ASP HB3 H -11.271 -9.001 -5.397 1.00 . A A . 622 ASP HB3 1 1
18 33272 1 1 37 ASP N N -10.406 -11.553 -6.134 1.00 . A A . 622 ASP N 1 1
18 33273 1 1 37 ASP O O -9.169 -9.515 -7.538 1.00 . A A . 622 ASP O 1 1
18 33274 1 1 37 ASP OD1 O -12.866 -7.962 -7.182 1.00 . A A . 622 ASP OD1 1 1
18 33275 1 1 37 ASP OD2 O -14.292 -9.278 -6.153 1.00 . A A . 622 ASP OD2 1 1
18 33276 1 1 38 ARG C C -10.053 -6.968 -9.380 1.00 . A A . 623 ARG C 1 1
18 33277 1 1 38 ARG CA C -10.331 -8.399 -9.877 1.00 . A A . 623 ARG CA 1 1
18 33278 1 1 38 ARG CB C -11.202 -8.384 -11.158 1.00 . A A . 623 ARG CB 1 1
18 33279 1 1 38 ARG CD C -9.306 -8.104 -12.808 1.00 . A A . 623 ARG CD 1 1
18 33280 1 1 38 ARG CG C -10.646 -7.566 -12.322 1.00 . A A . 623 ARG CG 1 1
18 33281 1 1 38 ARG CZ C -7.437 -7.253 -14.217 1.00 . A A . 623 ARG CZ 1 1
18 33282 1 1 38 ARG H H -11.957 -9.389 -8.950 1.00 . A A . 623 ARG H 1 1
18 33283 1 1 38 ARG HA H -9.389 -8.872 -10.108 1.00 . A A . 623 ARG HA 1 1
18 33284 1 1 38 ARG HB2 H -11.320 -9.401 -11.503 1.00 . A A . 623 ARG HB2 1 1
18 33285 1 1 38 ARG HB3 H -12.176 -7.989 -10.904 1.00 . A A . 623 ARG HB3 1 1
18 33286 1 1 38 ARG HD2 H -8.616 -8.119 -11.977 1.00 . A A . 623 ARG HD2 1 1
18 33287 1 1 38 ARG HD3 H -9.452 -9.109 -13.172 1.00 . A A . 623 ARG HD3 1 1
18 33288 1 1 38 ARG HE H -9.356 -6.714 -14.385 1.00 . A A . 623 ARG HE 1 1
18 33289 1 1 38 ARG HG2 H -11.351 -7.592 -13.140 1.00 . A A . 623 ARG HG2 1 1
18 33290 1 1 38 ARG HG3 H -10.517 -6.546 -11.986 1.00 . A A . 623 ARG HG3 1 1
18 33291 1 1 38 ARG HH11 H -6.832 -8.591 -12.818 1.00 . A A . 623 ARG HH11 1 1
18 33292 1 1 38 ARG HH12 H -5.577 -7.963 -13.835 1.00 . A A . 623 ARG HH12 1 1
18 33293 1 1 38 ARG HH21 H -7.699 -5.909 -15.702 1.00 . A A . 623 ARG HH21 1 1
18 33294 1 1 38 ARG HH22 H -6.070 -6.447 -15.467 1.00 . A A . 623 ARG HH22 1 1
18 33295 1 1 38 ARG N N -11.000 -9.209 -8.850 1.00 . A A . 623 ARG N 1 1
18 33296 1 1 38 ARG NE N -8.734 -7.281 -13.881 1.00 . A A . 623 ARG NE 1 1
18 33297 1 1 38 ARG NH1 N -6.540 -7.998 -13.570 1.00 . A A . 623 ARG NH1 1 1
18 33298 1 1 38 ARG NH2 N -7.036 -6.472 -15.210 1.00 . A A . 623 ARG NH2 1 1
18 33299 1 1 38 ARG O O -8.943 -6.456 -9.542 1.00 . A A . 623 ARG O 1 1
18 33300 1 1 39 ARG C C -9.997 -4.894 -7.048 1.00 . A A . 624 ARG C 1 1
18 33301 1 1 39 ARG CA C -10.972 -4.972 -8.239 1.00 . A A . 624 ARG CA 1 1
18 33302 1 1 39 ARG CB C -12.359 -4.461 -7.817 1.00 . A A . 624 ARG CB 1 1
18 33303 1 1 39 ARG CD C -14.676 -3.756 -8.523 1.00 . A A . 624 ARG CD 1 1
18 33304 1 1 39 ARG CG C -13.282 -4.147 -8.992 1.00 . A A . 624 ARG CG 1 1
18 33305 1 1 39 ARG CZ C -16.690 -4.910 -7.613 1.00 . A A . 624 ARG CZ 1 1
18 33306 1 1 39 ARG H H -11.939 -6.795 -8.747 1.00 . A A . 624 ARG H 1 1
18 33307 1 1 39 ARG HA H -10.597 -4.335 -9.025 1.00 . A A . 624 ARG HA 1 1
18 33308 1 1 39 ARG HB2 H -12.835 -5.212 -7.205 1.00 . A A . 624 ARG HB2 1 1
18 33309 1 1 39 ARG HB3 H -12.235 -3.560 -7.235 1.00 . A A . 624 ARG HB3 1 1
18 33310 1 1 39 ARG HD2 H -14.590 -2.953 -7.807 1.00 . A A . 624 ARG HD2 1 1
18 33311 1 1 39 ARG HD3 H -15.248 -3.419 -9.375 1.00 . A A . 624 ARG HD3 1 1
18 33312 1 1 39 ARG HE H -14.840 -5.670 -7.665 1.00 . A A . 624 ARG HE 1 1
18 33313 1 1 39 ARG HG2 H -12.862 -3.331 -9.558 1.00 . A A . 624 ARG HG2 1 1
18 33314 1 1 39 ARG HG3 H -13.356 -5.022 -9.621 1.00 . A A . 624 ARG HG3 1 1
18 33315 1 1 39 ARG HH11 H -17.100 -3.062 -8.334 1.00 . A A . 624 ARG HH11 1 1
18 33316 1 1 39 ARG HH12 H -18.457 -3.920 -7.681 1.00 . A A . 624 ARG HH12 1 1
18 33317 1 1 39 ARG HH21 H -16.631 -6.768 -6.818 1.00 . A A . 624 ARG HH21 1 1
18 33318 1 1 39 ARG HH22 H -18.190 -6.014 -6.827 1.00 . A A . 624 ARG HH22 1 1
18 33319 1 1 39 ARG N N -11.078 -6.337 -8.790 1.00 . A A . 624 ARG N 1 1
18 33320 1 1 39 ARG NE N -15.379 -4.884 -7.894 1.00 . A A . 624 ARG NE 1 1
18 33321 1 1 39 ARG NH1 N -17.481 -3.879 -7.900 1.00 . A A . 624 ARG NH1 1 1
18 33322 1 1 39 ARG NH2 N -17.213 -5.986 -7.039 1.00 . A A . 624 ARG NH2 1 1
18 33323 1 1 39 ARG O O -9.484 -3.817 -6.732 1.00 . A A . 624 ARG O 1 1
18 33324 1 1 40 MET C C -7.333 -6.153 -5.841 1.00 . A A . 625 MET C 1 1
18 33325 1 1 40 MET CA C -8.771 -6.143 -5.301 1.00 . A A . 625 MET CA 1 1
18 33326 1 1 40 MET CB C -9.051 -7.422 -4.482 1.00 . A A . 625 MET CB 1 1
18 33327 1 1 40 MET CE C -9.508 -7.238 -0.791 1.00 . A A . 625 MET CE 1 1
18 33328 1 1 40 MET CG C -8.181 -7.623 -3.231 1.00 . A A . 625 MET CG 1 1
18 33329 1 1 40 MET H H -10.212 -6.856 -6.690 1.00 . A A . 625 MET H 1 1
18 33330 1 1 40 MET HA H -8.902 -5.277 -4.673 1.00 . A A . 625 MET HA 1 1
18 33331 1 1 40 MET HB2 H -10.081 -7.406 -4.165 1.00 . A A . 625 MET HB2 1 1
18 33332 1 1 40 MET HB3 H -8.904 -8.275 -5.131 1.00 . A A . 625 MET HB3 1 1
18 33333 1 1 40 MET HE1 H -8.926 -7.923 -0.198 1.00 . A A . 625 MET HE1 1 1
18 33334 1 1 40 MET HE2 H -10.261 -7.787 -1.338 1.00 . A A . 625 MET HE2 1 1
18 33335 1 1 40 MET HE3 H -9.988 -6.519 -0.143 1.00 . A A . 625 MET HE3 1 1
18 33336 1 1 40 MET HG2 H -8.399 -8.593 -2.812 1.00 . A A . 625 MET HG2 1 1
18 33337 1 1 40 MET HG3 H -7.144 -7.597 -3.533 1.00 . A A . 625 MET HG3 1 1
18 33338 1 1 40 MET N N -9.737 -6.046 -6.407 1.00 . A A . 625 MET N 1 1
18 33339 1 1 40 MET O O -6.449 -5.502 -5.277 1.00 . A A . 625 MET O 1 1
18 33340 1 1 40 MET SD S -8.437 -6.378 -1.944 1.00 . A A . 625 MET SD 1 1
18 33341 1 1 41 GLU C C -5.321 -5.690 -8.189 1.00 . A A . 626 GLU C 1 1
18 33342 1 1 41 GLU CA C -5.809 -7.017 -7.582 1.00 . A A . 626 GLU CA 1 1
18 33343 1 1 41 GLU CB C -5.829 -8.112 -8.652 1.00 . A A . 626 GLU CB 1 1
18 33344 1 1 41 GLU CD C -4.506 -9.455 -10.342 1.00 . A A . 626 GLU CD 1 1
18 33345 1 1 41 GLU CG C -4.464 -8.378 -9.274 1.00 . A A . 626 GLU CG 1 1
18 33346 1 1 41 GLU H H -7.874 -7.389 -7.320 1.00 . A A . 626 GLU H 1 1
18 33347 1 1 41 GLU HA H -5.121 -7.312 -6.813 1.00 . A A . 626 GLU HA 1 1
18 33348 1 1 41 GLU HB2 H -6.183 -9.030 -8.206 1.00 . A A . 626 GLU HB2 1 1
18 33349 1 1 41 GLU HB3 H -6.508 -7.819 -9.439 1.00 . A A . 626 GLU HB3 1 1
18 33350 1 1 41 GLU HG2 H -4.103 -7.462 -9.723 1.00 . A A . 626 GLU HG2 1 1
18 33351 1 1 41 GLU HG3 H -3.782 -8.689 -8.495 1.00 . A A . 626 GLU HG3 1 1
18 33352 1 1 41 GLU N N -7.121 -6.895 -6.938 1.00 . A A . 626 GLU N 1 1
18 33353 1 1 41 GLU O O -4.122 -5.520 -8.435 1.00 . A A . 626 GLU O 1 1
18 33354 1 1 41 GLU OE1 O -5.334 -9.339 -11.270 1.00 . A A . 626 GLU OE1 1 1
18 33355 1 1 41 GLU OE2 O -3.711 -10.413 -10.250 1.00 . A A . 626 GLU OE2 1 1
18 33356 1 1 42 ASN C C -5.078 -2.587 -8.075 1.00 . A A . 627 ASN C 1 1
18 33357 1 1 42 ASN CA C -5.954 -3.443 -9.012 1.00 . A A . 627 ASN CA 1 1
18 33358 1 1 42 ASN CB C -7.263 -2.707 -9.356 1.00 . A A . 627 ASN CB 1 1
18 33359 1 1 42 ASN CG C -7.874 -3.146 -10.680 1.00 . A A . 627 ASN CG 1 1
18 33360 1 1 42 ASN H H -7.192 -4.960 -8.194 1.00 . A A . 627 ASN H 1 1
18 33361 1 1 42 ASN HA H -5.405 -3.617 -9.926 1.00 . A A . 627 ASN HA 1 1
18 33362 1 1 42 ASN HB2 H -7.985 -2.891 -8.575 1.00 . A A . 627 ASN HB2 1 1
18 33363 1 1 42 ASN HB3 H -7.064 -1.645 -9.409 1.00 . A A . 627 ASN HB3 1 1
18 33364 1 1 42 ASN HD21 H -9.625 -2.352 -10.166 1.00 . A A . 627 ASN HD21 1 1
18 33365 1 1 42 ASN HD22 H -9.571 -3.112 -11.717 1.00 . A A . 627 ASN HD22 1 1
18 33366 1 1 42 ASN N N -6.261 -4.757 -8.423 1.00 . A A . 627 ASN N 1 1
18 33367 1 1 42 ASN ND2 N -9.153 -2.838 -10.874 1.00 . A A . 627 ASN ND2 1 1
18 33368 1 1 42 ASN O O -4.155 -1.915 -8.544 1.00 . A A . 627 ASN O 1 1
18 33369 1 1 42 ASN OD1 O -7.204 -3.750 -11.517 1.00 . A A . 627 ASN OD1 1 1
18 33370 1 1 43 LEU C C -3.362 -2.716 -5.319 1.00 . A A . 628 LEU C 1 1
18 33371 1 1 43 LEU CA C -4.559 -1.875 -5.783 1.00 . A A . 628 LEU CA 1 1
18 33372 1 1 43 LEU CB C -5.417 -1.341 -4.604 1.00 . A A . 628 LEU CB 1 1
18 33373 1 1 43 LEU CD1 C -7.378 -0.060 -3.674 1.00 . A A . 628 LEU CD1 1 1
18 33374 1 1 43 LEU CD2 C -5.831 1.022 -5.277 1.00 . A A . 628 LEU CD2 1 1
18 33375 1 1 43 LEU CG C -6.495 -0.281 -4.893 1.00 . A A . 628 LEU CG 1 1
18 33376 1 1 43 LEU H H -6.131 -3.147 -6.451 1.00 . A A . 628 LEU H 1 1
18 33377 1 1 43 LEU HA H -4.155 -1.027 -6.303 1.00 . A A . 628 LEU HA 1 1
18 33378 1 1 43 LEU HB2 H -5.911 -2.186 -4.150 1.00 . A A . 628 LEU HB2 1 1
18 33379 1 1 43 LEU HB3 H -4.737 -0.927 -3.872 1.00 . A A . 628 LEU HB3 1 1
18 33380 1 1 43 LEU HD11 H -8.247 0.517 -3.953 1.00 . A A . 628 LEU HD11 1 1
18 33381 1 1 43 LEU HD12 H -6.815 0.471 -2.924 1.00 . A A . 628 LEU HD12 1 1
18 33382 1 1 43 LEU HD13 H -7.684 -1.022 -3.279 1.00 . A A . 628 LEU HD13 1 1
18 33383 1 1 43 LEU HD21 H -6.578 1.798 -5.349 1.00 . A A . 628 LEU HD21 1 1
18 33384 1 1 43 LEU HD22 H -5.333 0.909 -6.228 1.00 . A A . 628 LEU HD22 1 1
18 33385 1 1 43 LEU HD23 H -5.110 1.285 -4.515 1.00 . A A . 628 LEU HD23 1 1
18 33386 1 1 43 LEU HG H -7.115 -0.605 -5.716 1.00 . A A . 628 LEU HG 1 1
18 33387 1 1 43 LEU N N -5.370 -2.614 -6.762 1.00 . A A . 628 LEU N 1 1
18 33388 1 1 43 LEU O O -2.368 -2.172 -4.833 1.00 . A A . 628 LEU O 1 1
18 33389 1 1 44 VAL C C -1.211 -4.537 -6.232 1.00 . A A . 629 VAL C 1 1
18 33390 1 1 44 VAL CA C -2.342 -4.971 -5.287 1.00 . A A . 629 VAL CA 1 1
18 33391 1 1 44 VAL CB C -2.765 -6.445 -5.594 1.00 . A A . 629 VAL CB 1 1
18 33392 1 1 44 VAL CG1 C -1.571 -7.340 -5.942 1.00 . A A . 629 VAL CG1 1 1
18 33393 1 1 44 VAL CG2 C -3.544 -7.041 -4.425 1.00 . A A . 629 VAL CG2 1 1
18 33394 1 1 44 VAL H H -4.363 -4.425 -5.667 1.00 . A A . 629 VAL H 1 1
18 33395 1 1 44 VAL HA H -2.000 -4.912 -4.260 1.00 . A A . 629 VAL HA 1 1
18 33396 1 1 44 VAL HB H -3.415 -6.424 -6.452 1.00 . A A . 629 VAL HB 1 1
18 33397 1 1 44 VAL HG11 H -1.909 -8.358 -6.075 1.00 . A A . 629 VAL HG11 1 1
18 33398 1 1 44 VAL HG12 H -0.838 -7.298 -5.150 1.00 . A A . 629 VAL HG12 1 1
18 33399 1 1 44 VAL HG13 H -1.125 -6.986 -6.867 1.00 . A A . 629 VAL HG13 1 1
18 33400 1 1 44 VAL HG21 H -4.435 -6.455 -4.246 1.00 . A A . 629 VAL HG21 1 1
18 33401 1 1 44 VAL HG22 H -2.927 -7.033 -3.540 1.00 . A A . 629 VAL HG22 1 1
18 33402 1 1 44 VAL HG23 H -3.824 -8.060 -4.657 1.00 . A A . 629 VAL HG23 1 1
18 33403 1 1 44 VAL N N -3.483 -4.050 -5.452 1.00 . A A . 629 VAL N 1 1
18 33404 1 1 44 VAL O O -0.037 -4.548 -5.865 1.00 . A A . 629 VAL O 1 1
18 33405 1 1 45 ALA C C -0.160 -2.237 -8.089 1.00 . A A . 630 ALA C 1 1
18 33406 1 1 45 ALA CA C -0.720 -3.619 -8.465 1.00 . A A . 630 ALA CA 1 1
18 33407 1 1 45 ALA CB C -1.468 -3.579 -9.784 1.00 . A A . 630 ALA CB 1 1
18 33408 1 1 45 ALA H H -2.576 -4.184 -7.646 1.00 . A A . 630 ALA H 1 1
18 33409 1 1 45 ALA HA H 0.100 -4.314 -8.561 1.00 . A A . 630 ALA HA 1 1
18 33410 1 1 45 ALA HB1 H -0.823 -3.189 -10.556 1.00 . A A . 630 ALA HB1 1 1
18 33411 1 1 45 ALA HB2 H -2.343 -2.950 -9.681 1.00 . A A . 630 ALA HB2 1 1
18 33412 1 1 45 ALA HB3 H -1.778 -4.583 -10.040 1.00 . A A . 630 ALA HB3 1 1
18 33413 1 1 45 ALA N N -1.620 -4.133 -7.439 1.00 . A A . 630 ALA N 1 1
18 33414 1 1 45 ALA O O 0.861 -1.806 -8.635 1.00 . A A . 630 ALA O 1 1
18 33415 1 1 46 TYR C C 0.749 -0.723 -5.459 1.00 . A A . 631 TYR C 1 1
18 33416 1 1 46 TYR CA C -0.313 -0.343 -6.513 1.00 . A A . 631 TYR CA 1 1
18 33417 1 1 46 TYR CB C -1.470 0.501 -5.882 1.00 . A A . 631 TYR CB 1 1
18 33418 1 1 46 TYR CD1 C -0.034 2.594 -5.820 1.00 . A A . 631 TYR CD1 1 1
18 33419 1 1 46 TYR CD2 C -1.668 2.302 -4.097 1.00 . A A . 631 TYR CD2 1 1
18 33420 1 1 46 TYR CE1 C 0.319 3.814 -5.277 1.00 . A A . 631 TYR CE1 1 1
18 33421 1 1 46 TYR CE2 C -1.308 3.515 -3.547 1.00 . A A . 631 TYR CE2 1 1
18 33422 1 1 46 TYR CG C -1.036 1.817 -5.241 1.00 . A A . 631 TYR CG 1 1
18 33423 1 1 46 TYR CZ C -0.173 4.154 -4.006 1.00 . A A . 631 TYR CZ 1 1
18 33424 1 1 46 TYR H H -1.729 -1.878 -6.885 1.00 . A A . 631 TYR H 1 1
18 33425 1 1 46 TYR HA H 0.168 0.246 -7.283 1.00 . A A . 631 TYR HA 1 1
18 33426 1 1 46 TYR HB2 H -2.194 0.738 -6.646 1.00 . A A . 631 TYR HB2 1 1
18 33427 1 1 46 TYR HB3 H -1.953 -0.090 -5.119 1.00 . A A . 631 TYR HB3 1 1
18 33428 1 1 46 TYR HD1 H 0.479 2.229 -6.710 1.00 . A A . 631 TYR HD1 1 1
18 33429 1 1 46 TYR HD2 H -2.441 1.710 -3.632 1.00 . A A . 631 TYR HD2 1 1
18 33430 1 1 46 TYR HE1 H 1.097 4.405 -5.737 1.00 . A A . 631 TYR HE1 1 1
18 33431 1 1 46 TYR HE2 H -1.808 3.874 -2.658 1.00 . A A . 631 TYR HE2 1 1
18 33432 1 1 46 TYR HH H 0.115 5.400 -2.649 1.00 . A A . 631 TYR HH 1 1
18 33433 1 1 46 TYR N N -0.842 -1.554 -7.152 1.00 . A A . 631 TYR N 1 1
18 33434 1 1 46 TYR O O 1.772 -0.044 -5.331 1.00 . A A . 631 TYR O 1 1
18 33435 1 1 46 TYR OH O 0.026 5.485 -3.601 1.00 . A A . 631 TYR OH 1 1
18 33436 1 1 47 ALA C C 2.614 -2.990 -4.170 1.00 . A A . 632 ALA C 1 1
18 33437 1 1 47 ALA CA C 1.375 -2.258 -3.639 1.00 . A A . 632 ALA CA 1 1
18 33438 1 1 47 ALA CB C 0.624 -3.156 -2.680 1.00 . A A . 632 ALA CB 1 1
18 33439 1 1 47 ALA H H -0.313 -2.339 -4.922 1.00 . A A . 632 ALA H 1 1
18 33440 1 1 47 ALA HA H 1.689 -1.381 -3.086 1.00 . A A . 632 ALA HA 1 1
18 33441 1 1 47 ALA HB1 H 0.210 -3.991 -3.220 1.00 . A A . 632 ALA HB1 1 1
18 33442 1 1 47 ALA HB2 H -0.175 -2.598 -2.210 1.00 . A A . 632 ALA HB2 1 1
18 33443 1 1 47 ALA HB3 H 1.319 -3.517 -1.927 1.00 . A A . 632 ALA HB3 1 1
18 33444 1 1 47 ALA N N 0.491 -1.815 -4.722 1.00 . A A . 632 ALA N 1 1
18 33445 1 1 47 ALA O O 3.683 -2.930 -3.554 1.00 . A A . 632 ALA O 1 1
18 33446 1 1 48 LYS C C 4.628 -3.379 -6.492 1.00 . A A . 633 LYS C 1 1
18 33447 1 1 48 LYS CA C 3.581 -4.383 -5.977 1.00 . A A . 633 LYS CA 1 1
18 33448 1 1 48 LYS CB C 3.095 -5.234 -7.177 1.00 . A A . 633 LYS CB 1 1
18 33449 1 1 48 LYS CD C 1.940 -7.333 -8.071 1.00 . A A . 633 LYS CD 1 1
18 33450 1 1 48 LYS CE C 1.289 -8.658 -7.691 1.00 . A A . 633 LYS CE 1 1
18 33451 1 1 48 LYS CG C 2.237 -6.465 -6.849 1.00 . A A . 633 LYS CG 1 1
18 33452 1 1 48 LYS H H 1.571 -3.730 -5.726 1.00 . A A . 633 LYS H 1 1
18 33453 1 1 48 LYS HA H 4.038 -5.034 -5.243 1.00 . A A . 633 LYS HA 1 1
18 33454 1 1 48 LYS HB2 H 2.515 -4.598 -7.827 1.00 . A A . 633 LYS HB2 1 1
18 33455 1 1 48 LYS HB3 H 3.965 -5.572 -7.722 1.00 . A A . 633 LYS HB3 1 1
18 33456 1 1 48 LYS HD2 H 1.283 -6.797 -8.736 1.00 . A A . 633 LYS HD2 1 1
18 33457 1 1 48 LYS HD3 H 2.869 -7.537 -8.572 1.00 . A A . 633 LYS HD3 1 1
18 33458 1 1 48 LYS HE2 H 1.974 -9.215 -7.071 1.00 . A A . 633 LYS HE2 1 1
18 33459 1 1 48 LYS HE3 H 0.389 -8.452 -7.132 1.00 . A A . 633 LYS HE3 1 1
18 33460 1 1 48 LYS HG2 H 2.760 -7.066 -6.121 1.00 . A A . 633 LYS HG2 1 1
18 33461 1 1 48 LYS HG3 H 1.301 -6.130 -6.426 1.00 . A A . 633 LYS HG3 1 1
18 33462 1 1 48 LYS HZ1 H 0.502 -10.377 -8.586 1.00 . A A . 633 LYS HZ1 1 1
18 33463 1 1 48 LYS HZ2 H 1.795 -9.696 -9.434 1.00 . A A . 633 LYS HZ2 1 1
18 33464 1 1 48 LYS HZ3 H 0.270 -8.966 -9.493 1.00 . A A . 633 LYS HZ3 1 1
18 33465 1 1 48 LYS N N 2.460 -3.684 -5.317 1.00 . A A . 633 LYS N 1 1
18 33466 1 1 48 LYS NZ N 0.940 -9.483 -8.885 1.00 . A A . 633 LYS NZ 1 1
18 33467 1 1 48 LYS O O 5.803 -3.716 -6.660 1.00 . A A . 633 LYS O 1 1
18 33468 1 1 49 LYS C C 5.795 -0.319 -6.236 1.00 . A A . 634 LYS C 1 1
18 33469 1 1 49 LYS CA C 4.981 -1.069 -7.307 1.00 . A A . 634 LYS CA 1 1
18 33470 1 1 49 LYS CB C 4.055 -0.093 -8.067 1.00 . A A . 634 LYS CB 1 1
18 33471 1 1 49 LYS CD C 5.798 0.623 -9.791 1.00 . A A . 634 LYS CD 1 1
18 33472 1 1 49 LYS CE C 6.743 1.747 -10.232 1.00 . A A . 634 LYS CE 1 1
18 33473 1 1 49 LYS CG C 4.766 1.082 -8.754 1.00 . A A . 634 LYS CG 1 1
18 33474 1 1 49 LYS H H 3.234 -1.943 -6.499 1.00 . A A . 634 LYS H 1 1
18 33475 1 1 49 LYS HA H 5.664 -1.518 -8.011 1.00 . A A . 634 LYS HA 1 1
18 33476 1 1 49 LYS HB2 H 3.522 -0.647 -8.825 1.00 . A A . 634 LYS HB2 1 1
18 33477 1 1 49 LYS HB3 H 3.339 0.311 -7.367 1.00 . A A . 634 LYS HB3 1 1
18 33478 1 1 49 LYS HD2 H 6.390 -0.172 -9.362 1.00 . A A . 634 LYS HD2 1 1
18 33479 1 1 49 LYS HD3 H 5.274 0.249 -10.658 1.00 . A A . 634 LYS HD3 1 1
18 33480 1 1 49 LYS HE2 H 6.156 2.542 -10.666 1.00 . A A . 634 LYS HE2 1 1
18 33481 1 1 49 LYS HE3 H 7.266 2.122 -9.365 1.00 . A A . 634 LYS HE3 1 1
18 33482 1 1 49 LYS HG2 H 4.023 1.686 -9.254 1.00 . A A . 634 LYS HG2 1 1
18 33483 1 1 49 LYS HG3 H 5.265 1.675 -7.999 1.00 . A A . 634 LYS HG3 1 1
18 33484 1 1 49 LYS HZ1 H 7.258 0.931 -12.088 1.00 . A A . 634 LYS HZ1 1 1
18 33485 1 1 49 LYS HZ2 H 8.321 0.518 -10.841 1.00 . A A . 634 LYS HZ2 1 1
18 33486 1 1 49 LYS HZ3 H 8.367 2.072 -11.509 1.00 . A A . 634 LYS HZ3 1 1
18 33487 1 1 49 LYS N N 4.165 -2.140 -6.728 1.00 . A A . 634 LYS N 1 1
18 33488 1 1 49 LYS NZ N 7.742 1.286 -11.238 1.00 . A A . 634 LYS NZ 1 1
18 33489 1 1 49 LYS O O 6.927 0.095 -6.502 1.00 . A A . 634 LYS O 1 1
18 33490 1 1 50 VAL C C 7.042 0.020 -3.314 1.00 . A A . 635 VAL C 1 1
18 33491 1 1 50 VAL CA C 5.829 0.689 -3.991 1.00 . A A . 635 VAL CA 1 1
18 33492 1 1 50 VAL CB C 4.792 1.169 -2.923 1.00 . A A . 635 VAL CB 1 1
18 33493 1 1 50 VAL CG1 C 3.712 2.028 -3.572 1.00 . A A . 635 VAL CG1 1 1
18 33494 1 1 50 VAL CG2 C 4.152 0.017 -2.140 1.00 . A A . 635 VAL CG2 1 1
18 33495 1 1 50 VAL H H 4.371 -0.608 -4.846 1.00 . A A . 635 VAL H 1 1
18 33496 1 1 50 VAL HA H 6.195 1.574 -4.496 1.00 . A A . 635 VAL HA 1 1
18 33497 1 1 50 VAL HB H 5.318 1.796 -2.216 1.00 . A A . 635 VAL HB 1 1
18 33498 1 1 50 VAL HG11 H 2.993 2.330 -2.824 1.00 . A A . 635 VAL HG11 1 1
18 33499 1 1 50 VAL HG12 H 3.215 1.458 -4.342 1.00 . A A . 635 VAL HG12 1 1
18 33500 1 1 50 VAL HG13 H 4.166 2.905 -4.013 1.00 . A A . 635 VAL HG13 1 1
18 33501 1 1 50 VAL HG21 H 4.913 -0.477 -1.554 1.00 . A A . 635 VAL HG21 1 1
18 33502 1 1 50 VAL HG22 H 3.705 -0.692 -2.824 1.00 . A A . 635 VAL HG22 1 1
18 33503 1 1 50 VAL HG23 H 3.392 0.412 -1.481 1.00 . A A . 635 VAL HG23 1 1
18 33504 1 1 50 VAL N N 5.220 -0.155 -5.035 1.00 . A A . 635 VAL N 1 1
18 33505 1 1 50 VAL O O 7.893 0.705 -2.754 1.00 . A A . 635 VAL O 1 1
18 33506 1 1 51 GLU C C 9.542 -1.847 -3.651 1.00 . A A . 636 GLU C 1 1
18 33507 1 1 51 GLU CA C 8.258 -2.071 -2.826 1.00 . A A . 636 GLU CA 1 1
18 33508 1 1 51 GLU CB C 7.947 -3.578 -2.814 1.00 . A A . 636 GLU CB 1 1
18 33509 1 1 51 GLU CD C 7.526 -5.720 -4.133 1.00 . A A . 636 GLU CD 1 1
18 33510 1 1 51 GLU CG C 7.908 -4.253 -4.185 1.00 . A A . 636 GLU CG 1 1
18 33511 1 1 51 GLU H H 6.399 -1.807 -3.829 1.00 . A A . 636 GLU H 1 1
18 33512 1 1 51 GLU HA H 8.422 -1.727 -1.804 1.00 . A A . 636 GLU HA 1 1
18 33513 1 1 51 GLU HB2 H 8.698 -4.077 -2.220 1.00 . A A . 636 GLU HB2 1 1
18 33514 1 1 51 GLU HB3 H 6.984 -3.724 -2.342 1.00 . A A . 636 GLU HB3 1 1
18 33515 1 1 51 GLU HG2 H 7.185 -3.738 -4.798 1.00 . A A . 636 GLU HG2 1 1
18 33516 1 1 51 GLU HG3 H 8.885 -4.167 -4.638 1.00 . A A . 636 GLU HG3 1 1
18 33517 1 1 51 GLU N N 7.121 -1.315 -3.388 1.00 . A A . 636 GLU N 1 1
18 33518 1 1 51 GLU O O 10.649 -1.876 -3.105 1.00 . A A . 636 GLU O 1 1
18 33519 1 1 51 GLU OE1 O 7.062 -6.184 -3.068 1.00 . A A . 636 GLU OE1 1 1
18 33520 1 1 51 GLU OE2 O 7.719 -6.412 -5.152 1.00 . A A . 636 GLU OE2 1 1
18 33521 1 1 52 GLY C C 11.094 -0.093 -5.944 1.00 . A A . 637 GLY C 1 1
18 33522 1 1 52 GLY CA C 10.500 -1.494 -5.888 1.00 . A A . 637 GLY CA 1 1
18 33523 1 1 52 GLY H H 8.457 -1.540 -5.316 1.00 . A A . 637 GLY H 1 1
18 33524 1 1 52 GLY HA2 H 11.273 -2.182 -5.581 1.00 . A A . 637 GLY HA2 1 1
18 33525 1 1 52 GLY HA3 H 10.168 -1.769 -6.879 1.00 . A A . 637 GLY HA3 1 1
18 33526 1 1 52 GLY N N 9.369 -1.622 -4.967 1.00 . A A . 637 GLY N 1 1
18 33527 1 1 52 GLY O O 12.308 0.056 -6.113 1.00 . A A . 637 GLY O 1 1
18 33528 1 1 53 ASP C C 11.400 2.675 -4.462 1.00 . A A . 638 ASP C 1 1
18 33529 1 1 53 ASP CA C 10.685 2.338 -5.778 1.00 . A A . 638 ASP CA 1 1
18 33530 1 1 53 ASP CB C 9.497 3.286 -5.989 1.00 . A A . 638 ASP CB 1 1
18 33531 1 1 53 ASP CG C 8.952 3.240 -7.404 1.00 . A A . 638 ASP CG 1 1
18 33532 1 1 53 ASP H H 9.283 0.739 -5.712 1.00 . A A . 638 ASP H 1 1
18 33533 1 1 53 ASP HA H 11.385 2.471 -6.591 1.00 . A A . 638 ASP HA 1 1
18 33534 1 1 53 ASP HB2 H 8.705 3.013 -5.310 1.00 . A A . 638 ASP HB2 1 1
18 33535 1 1 53 ASP HB3 H 9.813 4.297 -5.777 1.00 . A A . 638 ASP HB3 1 1
18 33536 1 1 53 ASP N N 10.239 0.932 -5.802 1.00 . A A . 638 ASP N 1 1
18 33537 1 1 53 ASP O O 12.144 3.657 -4.378 1.00 . A A . 638 ASP O 1 1
18 33538 1 1 53 ASP OD1 O 9.647 2.705 -8.293 1.00 . A A . 638 ASP OD1 1 1
18 33539 1 1 53 ASP OD2 O 7.826 3.738 -7.624 1.00 . A A . 638 ASP OD2 1 1
18 33540 1 1 54 MET C C 13.264 1.476 -2.158 1.00 . A A . 639 MET C 1 1
18 33541 1 1 54 MET CA C 11.805 1.956 -2.130 1.00 . A A . 639 MET CA 1 1
18 33542 1 1 54 MET CB C 11.025 1.134 -1.110 1.00 . A A . 639 MET CB 1 1
18 33543 1 1 54 MET CE C 9.363 -0.693 0.426 1.00 . A A . 639 MET CE 1 1
18 33544 1 1 54 MET CG C 9.741 1.792 -0.639 1.00 . A A . 639 MET CG 1 1
18 33545 1 1 54 MET H H 10.517 1.111 -3.581 1.00 . A A . 639 MET H 1 1
18 33546 1 1 54 MET HA H 11.767 2.994 -1.833 1.00 . A A . 639 MET HA 1 1
18 33547 1 1 54 MET HB2 H 10.769 0.180 -1.555 1.00 . A A . 639 MET HB2 1 1
18 33548 1 1 54 MET HB3 H 11.656 0.964 -0.248 1.00 . A A . 639 MET HB3 1 1
18 33549 1 1 54 MET HE1 H 10.425 -0.806 0.285 1.00 . A A . 639 MET HE1 1 1
18 33550 1 1 54 MET HE2 H 8.847 -0.970 -0.486 1.00 . A A . 639 MET HE2 1 1
18 33551 1 1 54 MET HE3 H 9.034 -1.322 1.237 1.00 . A A . 639 MET HE3 1 1
18 33552 1 1 54 MET HG2 H 9.960 2.808 -0.389 1.00 . A A . 639 MET HG2 1 1
18 33553 1 1 54 MET HG3 H 9.027 1.773 -1.447 1.00 . A A . 639 MET HG3 1 1
18 33554 1 1 54 MET N N 11.159 1.838 -3.443 1.00 . A A . 639 MET N 1 1
18 33555 1 1 54 MET O O 14.073 1.876 -1.319 1.00 . A A . 639 MET O 1 1
18 33556 1 1 54 MET SD S 9.002 1.011 0.804 1.00 . A A . 639 MET SD 1 1
18 33557 1 1 55 TYR C C 15.952 0.994 -3.800 1.00 . A A . 640 TYR C 1 1
18 33558 1 1 55 TYR CA C 14.911 -0.001 -3.266 1.00 . A A . 640 TYR CA 1 1
18 33559 1 1 55 TYR CB C 14.815 -1.219 -4.198 1.00 . A A . 640 TYR CB 1 1
18 33560 1 1 55 TYR CD1 C 13.078 -3.055 -4.081 1.00 . A A . 640 TYR CD1 1 1
18 33561 1 1 55 TYR CD2 C 14.801 -3.033 -2.431 1.00 . A A . 640 TYR CD2 1 1
18 33562 1 1 55 TYR CE1 C 12.534 -4.187 -3.505 1.00 . A A . 640 TYR CE1 1 1
18 33563 1 1 55 TYR CE2 C 14.261 -4.164 -1.851 1.00 . A A . 640 TYR CE2 1 1
18 33564 1 1 55 TYR CG C 14.219 -2.457 -3.555 1.00 . A A . 640 TYR CG 1 1
18 33565 1 1 55 TYR CZ C 13.128 -4.737 -2.391 1.00 . A A . 640 TYR CZ 1 1
18 33566 1 1 55 TYR H H 12.897 0.389 -3.803 1.00 . A A . 640 TYR H 1 1
18 33567 1 1 55 TYR HA H 15.220 -0.334 -2.286 1.00 . A A . 640 TYR HA 1 1
18 33568 1 1 55 TYR HB2 H 14.196 -0.962 -5.048 1.00 . A A . 640 TYR HB2 1 1
18 33569 1 1 55 TYR HB3 H 15.810 -1.472 -4.545 1.00 . A A . 640 TYR HB3 1 1
18 33570 1 1 55 TYR HD1 H 12.612 -2.622 -4.954 1.00 . A A . 640 TYR HD1 1 1
18 33571 1 1 55 TYR HD2 H 15.688 -2.583 -2.010 1.00 . A A . 640 TYR HD2 1 1
18 33572 1 1 55 TYR HE1 H 11.648 -4.634 -3.928 1.00 . A A . 640 TYR HE1 1 1
18 33573 1 1 55 TYR HE2 H 14.726 -4.597 -0.977 1.00 . A A . 640 TYR HE2 1 1
18 33574 1 1 55 TYR HH H 12.370 -6.500 -2.502 1.00 . A A . 640 TYR HH 1 1
18 33575 1 1 55 TYR N N 13.582 0.616 -3.140 1.00 . A A . 640 TYR N 1 1
18 33576 1 1 55 TYR O O 17.140 0.886 -3.483 1.00 . A A . 640 TYR O 1 1
18 33577 1 1 55 TYR OH O 12.588 -5.864 -1.817 1.00 . A A . 640 TYR OH 1 1
18 33578 1 1 56 GLU C C 16.464 4.220 -4.243 1.00 . A A . 641 GLU C 1 1
18 33579 1 1 56 GLU CA C 16.354 3.003 -5.174 1.00 . A A . 641 GLU CA 1 1
18 33580 1 1 56 GLU CB C 15.831 3.451 -6.547 1.00 . A A . 641 GLU CB 1 1
18 33581 1 1 56 GLU CD C 17.309 1.878 -7.863 1.00 . A A . 641 GLU CD 1 1
18 33582 1 1 56 GLU CG C 15.897 2.378 -7.619 1.00 . A A . 641 GLU CG 1 1
18 33583 1 1 56 GLU H H 14.533 1.968 -4.830 1.00 . A A . 641 GLU H 1 1
18 33584 1 1 56 GLU HA H 17.339 2.577 -5.301 1.00 . A A . 641 GLU HA 1 1
18 33585 1 1 56 GLU HB2 H 14.803 3.760 -6.444 1.00 . A A . 641 GLU HB2 1 1
18 33586 1 1 56 GLU HB3 H 16.413 4.289 -6.882 1.00 . A A . 641 GLU HB3 1 1
18 33587 1 1 56 GLU HG2 H 15.283 1.542 -7.317 1.00 . A A . 641 GLU HG2 1 1
18 33588 1 1 56 GLU HG3 H 15.515 2.791 -8.533 1.00 . A A . 641 GLU HG3 1 1
18 33589 1 1 56 GLU N N 15.488 1.958 -4.608 1.00 . A A . 641 GLU N 1 1
18 33590 1 1 56 GLU O O 17.426 4.989 -4.331 1.00 . A A . 641 GLU O 1 1
18 33591 1 1 56 GLU OE1 O 18.185 2.707 -8.183 1.00 . A A . 641 GLU OE1 1 1
18 33592 1 1 56 GLU OE2 O 17.536 0.656 -7.738 1.00 . A A . 641 GLU OE2 1 1
18 33593 1 1 57 SER C C 16.004 5.232 -1.072 1.00 . A A . 642 SER C 1 1
18 33594 1 1 57 SER CA C 15.403 5.537 -2.453 1.00 . A A . 642 SER CA 1 1
18 33595 1 1 57 SER CB C 13.946 5.996 -2.304 1.00 . A A . 642 SER CB 1 1
18 33596 1 1 57 SER H H 14.771 3.697 -3.298 1.00 . A A . 642 SER H 1 1
18 33597 1 1 57 SER HA H 15.973 6.334 -2.904 1.00 . A A . 642 SER HA 1 1
18 33598 1 1 57 SER HB2 H 13.905 6.840 -1.632 1.00 . A A . 642 SER HB2 1 1
18 33599 1 1 57 SER HB3 H 13.564 6.289 -3.272 1.00 . A A . 642 SER HB3 1 1
18 33600 1 1 57 SER HG H 12.343 4.866 -2.331 1.00 . A A . 642 SER HG 1 1
18 33601 1 1 57 SER N N 15.473 4.379 -3.351 1.00 . A A . 642 SER N 1 1
18 33602 1 1 57 SER O O 16.663 6.094 -0.482 1.00 . A A . 642 SER O 1 1
18 33603 1 1 57 SER OG O 13.126 4.961 -1.783 1.00 . A A . 642 SER OG 1 1
18 33604 1 1 58 ALA C C 17.635 2.971 0.702 1.00 . A A . 643 ALA C 1 1
18 33605 1 1 58 ALA CA C 16.250 3.616 0.764 1.00 . A A . 643 ALA CA 1 1
18 33606 1 1 58 ALA CB C 15.258 2.669 1.423 1.00 . A A . 643 ALA CB 1 1
18 33607 1 1 58 ALA H H 15.276 3.360 -1.104 1.00 . A A . 643 ALA H 1 1
18 33608 1 1 58 ALA HA H 16.307 4.510 1.369 1.00 . A A . 643 ALA HA 1 1
18 33609 1 1 58 ALA HB1 H 15.587 2.444 2.428 1.00 . A A . 643 ALA HB1 1 1
18 33610 1 1 58 ALA HB2 H 15.198 1.755 0.850 1.00 . A A . 643 ALA HB2 1 1
18 33611 1 1 58 ALA HB3 H 14.286 3.134 1.458 1.00 . A A . 643 ALA HB3 1 1
18 33612 1 1 58 ALA N N 15.776 4.011 -0.567 1.00 . A A . 643 ALA N 1 1
18 33613 1 1 58 ALA O O 17.974 2.297 -0.276 1.00 . A A . 643 ALA O 1 1
18 33614 1 1 59 ASN C C 19.916 1.687 3.049 1.00 . A A . 644 ASN C 1 1
18 33615 1 1 59 ASN CA C 19.784 2.646 1.852 1.00 . A A . 644 ASN CA 1 1
18 33616 1 1 59 ASN CB C 20.800 3.798 1.976 1.00 . A A . 644 ASN CB 1 1
18 33617 1 1 59 ASN CG C 20.793 4.739 0.780 1.00 . A A . 644 ASN CG 1 1
18 33618 1 1 59 ASN H H 18.084 3.734 2.500 1.00 . A A . 644 ASN H 1 1
18 33619 1 1 59 ASN HA H 19.983 2.098 0.943 1.00 . A A . 644 ASN HA 1 1
18 33620 1 1 59 ASN HB2 H 20.570 4.375 2.859 1.00 . A A . 644 ASN HB2 1 1
18 33621 1 1 59 ASN HB3 H 21.791 3.380 2.076 1.00 . A A . 644 ASN HB3 1 1
18 33622 1 1 59 ASN HD21 H 20.022 6.194 1.899 1.00 . A A . 644 ASN HD21 1 1
18 33623 1 1 59 ASN HD22 H 20.308 6.592 0.240 1.00 . A A . 644 ASN HD22 1 1
18 33624 1 1 59 ASN N N 18.426 3.190 1.759 1.00 . A A . 644 ASN N 1 1
18 33625 1 1 59 ASN ND2 N 20.327 5.966 0.995 1.00 . A A . 644 ASN ND2 1 1
18 33626 1 1 59 ASN O O 20.868 0.902 3.115 1.00 . A A . 644 ASN O 1 1
18 33627 1 1 59 ASN OD1 O 21.214 4.371 -0.317 1.00 . A A . 644 ASN OD1 1 1
18 33628 1 1 60 SER C C 17.660 0.222 5.457 1.00 . A A . 645 SER C 1 1
18 33629 1 1 60 SER CA C 18.998 0.940 5.205 1.00 . A A . 645 SER CA 1 1
18 33630 1 1 60 SER CB C 19.373 1.829 6.405 1.00 . A A . 645 SER CB 1 1
18 33631 1 1 60 SER H H 18.188 2.345 3.835 1.00 . A A . 645 SER H 1 1
18 33632 1 1 60 SER HA H 19.770 0.196 5.071 1.00 . A A . 645 SER HA 1 1
18 33633 1 1 60 SER HB2 H 19.534 1.207 7.273 1.00 . A A . 645 SER HB2 1 1
18 33634 1 1 60 SER HB3 H 20.280 2.371 6.178 1.00 . A A . 645 SER HB3 1 1
18 33635 1 1 60 SER HG H 18.067 3.199 5.892 1.00 . A A . 645 SER HG 1 1
18 33636 1 1 60 SER N N 18.950 1.744 3.978 1.00 . A A . 645 SER N 1 1
18 33637 1 1 60 SER O O 16.727 0.347 4.658 1.00 . A A . 645 SER O 1 1
18 33638 1 1 60 SER OG O 18.346 2.763 6.700 1.00 . A A . 645 SER OG 1 1
18 33639 1 1 61 ARG C C 15.274 -0.419 7.536 1.00 . A A . 646 ARG C 1 1
18 33640 1 1 61 ARG CA C 16.367 -1.298 6.915 1.00 . A A . 646 ARG CA 1 1
18 33641 1 1 61 ARG CB C 16.710 -2.448 7.886 1.00 . A A . 646 ARG CB 1 1
18 33642 1 1 61 ARG CD C 15.997 -4.601 9.069 1.00 . A A . 646 ARG CD 1 1
18 33643 1 1 61 ARG CG C 15.579 -3.455 8.143 1.00 . A A . 646 ARG CG 1 1
18 33644 1 1 61 ARG CZ C 15.318 -3.882 11.350 1.00 . A A . 646 ARG CZ 1 1
18 33645 1 1 61 ARG H H 18.346 -0.564 7.176 1.00 . A A . 646 ARG H 1 1
18 33646 1 1 61 ARG HA H 15.984 -1.724 6.000 1.00 . A A . 646 ARG HA 1 1
18 33647 1 1 61 ARG HB2 H 17.552 -2.992 7.486 1.00 . A A . 646 ARG HB2 1 1
18 33648 1 1 61 ARG HB3 H 16.998 -2.019 8.834 1.00 . A A . 646 ARG HB3 1 1
18 33649 1 1 61 ARG HD2 H 15.202 -5.332 9.096 1.00 . A A . 646 ARG HD2 1 1
18 33650 1 1 61 ARG HD3 H 16.893 -5.061 8.679 1.00 . A A . 646 ARG HD3 1 1
18 33651 1 1 61 ARG HE H 17.194 -3.994 10.684 1.00 . A A . 646 ARG HE 1 1
18 33652 1 1 61 ARG HG2 H 14.750 -2.933 8.596 1.00 . A A . 646 ARG HG2 1 1
18 33653 1 1 61 ARG HG3 H 15.265 -3.869 7.195 1.00 . A A . 646 ARG HG3 1 1
18 33654 1 1 61 ARG HH11 H 13.744 -4.469 10.213 1.00 . A A . 646 ARG HH11 1 1
18 33655 1 1 61 ARG HH12 H 13.341 -3.902 11.798 1.00 . A A . 646 ARG HH12 1 1
18 33656 1 1 61 ARG HH21 H 16.645 -3.248 12.733 1.00 . A A . 646 ARG HH21 1 1
18 33657 1 1 61 ARG HH22 H 14.985 -3.208 13.224 1.00 . A A . 646 ARG HH22 1 1
18 33658 1 1 61 ARG N N 17.576 -0.528 6.571 1.00 . A A . 646 ARG N 1 1
18 33659 1 1 61 ARG NE N 16.258 -4.143 10.436 1.00 . A A . 646 ARG NE 1 1
18 33660 1 1 61 ARG NH1 N 14.027 -4.102 11.099 1.00 . A A . 646 ARG NH1 1 1
18 33661 1 1 61 ARG NH2 N 15.678 -3.408 12.532 1.00 . A A . 646 ARG NH2 1 1
18 33662 1 1 61 ARG O O 14.082 -0.664 7.325 1.00 . A A . 646 ARG O 1 1
18 33663 1 1 62 ASP C C 14.102 2.534 8.126 1.00 . A A . 647 ASP C 1 1
18 33664 1 1 62 ASP CA C 14.755 1.470 9.029 1.00 . A A . 647 ASP CA 1 1
18 33665 1 1 62 ASP CB C 15.487 2.135 10.207 1.00 . A A . 647 ASP CB 1 1
18 33666 1 1 62 ASP CG C 15.908 1.149 11.288 1.00 . A A . 647 ASP CG 1 1
18 33667 1 1 62 ASP H H 16.649 0.800 8.343 1.00 . A A . 647 ASP H 1 1
18 33668 1 1 62 ASP HA H 13.974 0.832 9.419 1.00 . A A . 647 ASP HA 1 1
18 33669 1 1 62 ASP HB2 H 16.374 2.627 9.836 1.00 . A A . 647 ASP HB2 1 1
18 33670 1 1 62 ASP HB3 H 14.835 2.872 10.653 1.00 . A A . 647 ASP HB3 1 1
18 33671 1 1 62 ASP N N 15.689 0.613 8.287 1.00 . A A . 647 ASP N 1 1
18 33672 1 1 62 ASP O O 13.033 3.051 8.457 1.00 . A A . 647 ASP O 1 1
18 33673 1 1 62 ASP OD1 O 15.417 0.001 11.268 1.00 . A A . 647 ASP OD1 1 1
18 33674 1 1 62 ASP OD2 O 16.730 1.528 12.149 1.00 . A A . 647 ASP OD2 1 1
18 33675 1 1 63 GLU C C 13.268 3.095 5.043 1.00 . A A . 648 GLU C 1 1
18 33676 1 1 63 GLU CA C 14.203 3.814 6.025 1.00 . A A . 648 GLU CA 1 1
18 33677 1 1 63 GLU CB C 15.354 4.532 5.287 1.00 . A A . 648 GLU CB 1 1
18 33678 1 1 63 GLU CD C 15.512 6.461 6.927 1.00 . A A . 648 GLU CD 1 1
18 33679 1 1 63 GLU CG C 16.266 5.377 6.180 1.00 . A A . 648 GLU CG 1 1
18 33680 1 1 63 GLU H H 15.609 2.425 6.799 1.00 . A A . 648 GLU H 1 1
18 33681 1 1 63 GLU HA H 13.626 4.544 6.575 1.00 . A A . 648 GLU HA 1 1
18 33682 1 1 63 GLU HB2 H 15.965 3.790 4.796 1.00 . A A . 648 GLU HB2 1 1
18 33683 1 1 63 GLU HB3 H 14.928 5.180 4.534 1.00 . A A . 648 GLU HB3 1 1
18 33684 1 1 63 GLU HG2 H 16.737 4.728 6.904 1.00 . A A . 648 GLU HG2 1 1
18 33685 1 1 63 GLU HG3 H 17.025 5.838 5.570 1.00 . A A . 648 GLU HG3 1 1
18 33686 1 1 63 GLU N N 14.749 2.854 6.993 1.00 . A A . 648 GLU N 1 1
18 33687 1 1 63 GLU O O 12.159 3.559 4.784 1.00 . A A . 648 GLU O 1 1
18 33688 1 1 63 GLU OE1 O 14.783 7.238 6.274 1.00 . A A . 648 GLU OE1 1 1
18 33689 1 1 63 GLU OE2 O 15.649 6.532 8.168 1.00 . A A . 648 GLU OE2 1 1
18 33690 1 1 64 TYR C C 11.573 0.727 4.193 1.00 . A A . 649 TYR C 1 1
18 33691 1 1 64 TYR CA C 12.949 1.106 3.605 1.00 . A A . 649 TYR CA 1 1
18 33692 1 1 64 TYR CB C 13.794 -0.145 3.263 1.00 . A A . 649 TYR CB 1 1
18 33693 1 1 64 TYR CD1 C 13.077 -1.044 0.996 1.00 . A A . 649 TYR CD1 1 1
18 33694 1 1 64 TYR CD2 C 12.549 -2.318 2.940 1.00 . A A . 649 TYR CD2 1 1
18 33695 1 1 64 TYR CE1 C 12.473 -2.002 0.204 1.00 . A A . 649 TYR CE1 1 1
18 33696 1 1 64 TYR CE2 C 11.945 -3.274 2.160 1.00 . A A . 649 TYR CE2 1 1
18 33697 1 1 64 TYR CG C 13.123 -1.185 2.378 1.00 . A A . 649 TYR CG 1 1
18 33698 1 1 64 TYR CZ C 11.873 -3.096 0.793 1.00 . A A . 649 TYR CZ 1 1
18 33699 1 1 64 TYR H H 14.621 1.644 4.790 1.00 . A A . 649 TYR H 1 1
18 33700 1 1 64 TYR HA H 12.793 1.678 2.702 1.00 . A A . 649 TYR HA 1 1
18 33701 1 1 64 TYR HB2 H 14.693 0.172 2.756 1.00 . A A . 649 TYR HB2 1 1
18 33702 1 1 64 TYR HB3 H 14.074 -0.631 4.187 1.00 . A A . 649 TYR HB3 1 1
18 33703 1 1 64 TYR HD1 H 13.518 -0.168 0.543 1.00 . A A . 649 TYR HD1 1 1
18 33704 1 1 64 TYR HD2 H 12.578 -2.440 4.013 1.00 . A A . 649 TYR HD2 1 1
18 33705 1 1 64 TYR HE1 H 12.432 -1.905 -0.870 1.00 . A A . 649 TYR HE1 1 1
18 33706 1 1 64 TYR HE2 H 11.508 -4.142 2.625 1.00 . A A . 649 TYR HE2 1 1
18 33707 1 1 64 TYR HH H 10.444 -4.371 0.498 1.00 . A A . 649 TYR HH 1 1
18 33708 1 1 64 TYR N N 13.725 1.944 4.532 1.00 . A A . 649 TYR N 1 1
18 33709 1 1 64 TYR O O 10.539 0.942 3.553 1.00 . A A . 649 TYR O 1 1
18 33710 1 1 64 TYR OH O 11.284 -4.134 0.100 1.00 . A A . 649 TYR OH 1 1
18 33711 1 1 65 TYR C C 9.501 0.916 6.586 1.00 . A A . 650 TYR C 1 1
18 33712 1 1 65 TYR CA C 10.365 -0.262 6.098 1.00 . A A . 650 TYR CA 1 1
18 33713 1 1 65 TYR CB C 10.735 -1.172 7.279 1.00 . A A . 650 TYR CB 1 1
18 33714 1 1 65 TYR CD1 C 12.211 -3.216 7.507 1.00 . A A . 650 TYR CD1 1 1
18 33715 1 1 65 TYR CD2 C 10.532 -3.229 5.812 1.00 . A A . 650 TYR CD2 1 1
18 33716 1 1 65 TYR CE1 C 12.611 -4.473 7.128 1.00 . A A . 650 TYR CE1 1 1
18 33717 1 1 65 TYR CE2 C 10.930 -4.496 5.428 1.00 . A A . 650 TYR CE2 1 1
18 33718 1 1 65 TYR CG C 11.165 -2.566 6.859 1.00 . A A . 650 TYR CG 1 1
18 33719 1 1 65 TYR CZ C 11.970 -5.113 6.090 1.00 . A A . 650 TYR CZ 1 1
18 33720 1 1 65 TYR H H 12.448 0.005 5.840 1.00 . A A . 650 TYR H 1 1
18 33721 1 1 65 TYR HA H 9.786 -0.837 5.393 1.00 . A A . 650 TYR HA 1 1
18 33722 1 1 65 TYR HB2 H 11.545 -0.723 7.834 1.00 . A A . 650 TYR HB2 1 1
18 33723 1 1 65 TYR HB3 H 9.877 -1.270 7.927 1.00 . A A . 650 TYR HB3 1 1
18 33724 1 1 65 TYR HD1 H 12.711 -2.719 8.326 1.00 . A A . 650 TYR HD1 1 1
18 33725 1 1 65 TYR HD2 H 9.718 -2.742 5.295 1.00 . A A . 650 TYR HD2 1 1
18 33726 1 1 65 TYR HE1 H 13.433 -4.945 7.641 1.00 . A A . 650 TYR HE1 1 1
18 33727 1 1 65 TYR HE2 H 10.427 -4.998 4.615 1.00 . A A . 650 TYR HE2 1 1
18 33728 1 1 65 TYR HH H 12.485 -6.921 6.496 1.00 . A A . 650 TYR HH 1 1
18 33729 1 1 65 TYR N N 11.587 0.168 5.410 1.00 . A A . 650 TYR N 1 1
18 33730 1 1 65 TYR O O 8.305 0.738 6.837 1.00 . A A . 650 TYR O 1 1
18 33731 1 1 65 TYR OH O 12.367 -6.376 5.714 1.00 . A A . 650 TYR OH 1 1
18 33732 1 1 66 HIS C C 8.671 3.999 5.970 1.00 . A A . 651 HIS C 1 1
18 33733 1 1 66 HIS CA C 9.373 3.310 7.151 1.00 . A A . 651 HIS CA 1 1
18 33734 1 1 66 HIS CB C 10.320 4.287 7.850 1.00 . A A . 651 HIS CB 1 1
18 33735 1 1 66 HIS CD2 C 8.714 5.842 9.206 1.00 . A A . 651 HIS CD2 1 1
18 33736 1 1 66 HIS CE1 C 9.278 7.751 8.286 1.00 . A A . 651 HIS CE1 1 1
18 33737 1 1 66 HIS CG C 9.675 5.580 8.281 1.00 . A A . 651 HIS CG 1 1
18 33738 1 1 66 HIS H H 11.059 2.184 6.507 1.00 . A A . 651 HIS H 1 1
18 33739 1 1 66 HIS HA H 8.624 3.002 7.852 1.00 . A A . 651 HIS HA 1 1
18 33740 1 1 66 HIS HB2 H 10.728 3.814 8.730 1.00 . A A . 651 HIS HB2 1 1
18 33741 1 1 66 HIS HB3 H 11.121 4.525 7.177 1.00 . A A . 651 HIS HB3 1 1
18 33742 1 1 66 HIS HD1 H 10.671 6.946 7.023 1.00 . A A . 651 HIS HD1 1 1
18 33743 1 1 66 HIS HD2 H 8.232 5.118 9.850 1.00 . A A . 651 HIS HD2 1 1
18 33744 1 1 66 HIS HE1 H 9.321 8.803 8.048 1.00 . A A . 651 HIS HE1 1 1
18 33745 1 1 66 HIS HE2 H 7.925 7.686 9.823 1.00 . A A . 651 HIS HE2 1 1
18 33746 1 1 66 HIS N N 10.103 2.111 6.712 1.00 . A A . 651 HIS N 1 1
18 33747 1 1 66 HIS ND1 N 10.003 6.800 7.725 1.00 . A A . 651 HIS ND1 1 1
18 33748 1 1 66 HIS NE2 N 8.487 7.196 9.187 1.00 . A A . 651 HIS NE2 1 1
18 33749 1 1 66 HIS O O 7.589 4.568 6.132 1.00 . A A . 651 HIS O 1 1
18 33750 1 1 67 LEU C C 7.461 3.678 3.129 1.00 . A A . 652 LEU C 1 1
18 33751 1 1 67 LEU CA C 8.727 4.445 3.536 1.00 . A A . 652 LEU CA 1 1
18 33752 1 1 67 LEU CB C 9.778 4.342 2.437 1.00 . A A . 652 LEU CB 1 1
18 33753 1 1 67 LEU CD1 C 12.069 4.991 1.501 1.00 . A A . 652 LEU CD1 1 1
18 33754 1 1 67 LEU CD2 C 10.450 6.720 2.258 1.00 . A A . 652 LEU CD2 1 1
18 33755 1 1 67 LEU CG C 10.966 5.319 2.502 1.00 . A A . 652 LEU CG 1 1
18 33756 1 1 67 LEU H H 10.205 3.559 4.756 1.00 . A A . 652 LEU H 1 1
18 33757 1 1 67 LEU HA H 8.486 5.480 3.676 1.00 . A A . 652 LEU HA 1 1
18 33758 1 1 67 LEU HB2 H 10.171 3.344 2.458 1.00 . A A . 652 LEU HB2 1 1
18 33759 1 1 67 LEU HB3 H 9.284 4.490 1.494 1.00 . A A . 652 LEU HB3 1 1
18 33760 1 1 67 LEU HD11 H 12.860 5.721 1.584 1.00 . A A . 652 LEU HD11 1 1
18 33761 1 1 67 LEU HD12 H 11.662 5.013 0.501 1.00 . A A . 652 LEU HD12 1 1
18 33762 1 1 67 LEU HD13 H 12.459 4.006 1.708 1.00 . A A . 652 LEU HD13 1 1
18 33763 1 1 67 LEU HD21 H 9.744 6.981 3.031 1.00 . A A . 652 LEU HD21 1 1
18 33764 1 1 67 LEU HD22 H 9.956 6.749 1.297 1.00 . A A . 652 LEU HD22 1 1
18 33765 1 1 67 LEU HD23 H 11.273 7.417 2.263 1.00 . A A . 652 LEU HD23 1 1
18 33766 1 1 67 LEU HG H 11.391 5.288 3.487 1.00 . A A . 652 LEU HG 1 1
18 33767 1 1 67 LEU N N 9.305 3.941 4.787 1.00 . A A . 652 LEU N 1 1
18 33768 1 1 67 LEU O O 6.489 4.273 2.659 1.00 . A A . 652 LEU O 1 1
18 33769 1 1 68 LEU C C 5.272 1.625 4.193 1.00 . A A . 653 LEU C 1 1
18 33770 1 1 68 LEU CA C 6.326 1.486 3.080 1.00 . A A . 653 LEU CA 1 1
18 33771 1 1 68 LEU CB C 6.755 0.013 2.965 1.00 . A A . 653 LEU CB 1 1
18 33772 1 1 68 LEU CD1 C 4.839 -0.187 1.369 1.00 . A A . 653 LEU CD1 1 1
18 33773 1 1 68 LEU CD2 C 6.435 -2.070 1.563 1.00 . A A . 653 LEU CD2 1 1
18 33774 1 1 68 LEU CG C 5.740 -0.944 2.318 1.00 . A A . 653 LEU CG 1 1
18 33775 1 1 68 LEU H H 8.354 1.938 3.561 1.00 . A A . 653 LEU H 1 1
18 33776 1 1 68 LEU HA H 5.877 1.789 2.149 1.00 . A A . 653 LEU HA 1 1
18 33777 1 1 68 LEU HB2 H 7.665 -0.024 2.386 1.00 . A A . 653 LEU HB2 1 1
18 33778 1 1 68 LEU HB3 H 6.969 -0.350 3.958 1.00 . A A . 653 LEU HB3 1 1
18 33779 1 1 68 LEU HD11 H 4.087 -0.858 0.985 1.00 . A A . 653 LEU HD11 1 1
18 33780 1 1 68 LEU HD12 H 5.428 0.201 0.551 1.00 . A A . 653 LEU HD12 1 1
18 33781 1 1 68 LEU HD13 H 4.365 0.632 1.890 1.00 . A A . 653 LEU HD13 1 1
18 33782 1 1 68 LEU HD21 H 6.798 -1.698 0.617 1.00 . A A . 653 LEU HD21 1 1
18 33783 1 1 68 LEU HD22 H 5.733 -2.874 1.393 1.00 . A A . 653 LEU HD22 1 1
18 33784 1 1 68 LEU HD23 H 7.265 -2.435 2.146 1.00 . A A . 653 LEU HD23 1 1
18 33785 1 1 68 LEU HG H 5.121 -1.383 3.072 1.00 . A A . 653 LEU HG 1 1
18 33786 1 1 68 LEU N N 7.500 2.350 3.305 1.00 . A A . 653 LEU N 1 1
18 33787 1 1 68 LEU O O 4.085 1.378 3.957 1.00 . A A . 653 LEU O 1 1
18 33788 1 1 69 ALA C C 4.125 3.549 6.563 1.00 . A A . 654 ALA C 1 1
18 33789 1 1 69 ALA CA C 4.818 2.184 6.554 1.00 . A A . 654 ALA CA 1 1
18 33790 1 1 69 ALA CB C 5.592 1.992 7.847 1.00 . A A . 654 ALA CB 1 1
18 33791 1 1 69 ALA H H 6.667 2.218 5.509 1.00 . A A . 654 ALA H 1 1
18 33792 1 1 69 ALA HA H 4.060 1.410 6.502 1.00 . A A . 654 ALA HA 1 1
18 33793 1 1 69 ALA HB1 H 4.901 1.973 8.677 1.00 . A A . 654 ALA HB1 1 1
18 33794 1 1 69 ALA HB2 H 6.287 2.809 7.975 1.00 . A A . 654 ALA HB2 1 1
18 33795 1 1 69 ALA HB3 H 6.134 1.058 7.808 1.00 . A A . 654 ALA HB3 1 1
18 33796 1 1 69 ALA N N 5.713 2.025 5.397 1.00 . A A . 654 ALA N 1 1
18 33797 1 1 69 ALA O O 3.027 3.683 7.113 1.00 . A A . 654 ALA O 1 1
18 33798 1 1 70 GLU C C 3.056 6.042 4.911 1.00 . A A . 655 GLU C 1 1
18 33799 1 1 70 GLU CA C 4.217 5.922 5.910 1.00 . A A . 655 GLU CA 1 1
18 33800 1 1 70 GLU CB C 5.316 6.969 5.623 1.00 . A A . 655 GLU CB 1 1
18 33801 1 1 70 GLU CD C 5.744 9.359 4.896 1.00 . A A . 655 GLU CD 1 1
18 33802 1 1 70 GLU CG C 4.866 8.426 5.709 1.00 . A A . 655 GLU CG 1 1
18 33803 1 1 70 GLU H H 5.644 4.385 5.542 1.00 . A A . 655 GLU H 1 1
18 33804 1 1 70 GLU HA H 3.813 6.115 6.889 1.00 . A A . 655 GLU HA 1 1
18 33805 1 1 70 GLU HB2 H 6.118 6.828 6.332 1.00 . A A . 655 GLU HB2 1 1
18 33806 1 1 70 GLU HB3 H 5.701 6.796 4.627 1.00 . A A . 655 GLU HB3 1 1
18 33807 1 1 70 GLU HG2 H 3.855 8.496 5.347 1.00 . A A . 655 GLU HG2 1 1
18 33808 1 1 70 GLU HG3 H 4.899 8.737 6.743 1.00 . A A . 655 GLU HG3 1 1
18 33809 1 1 70 GLU N N 4.771 4.559 5.954 1.00 . A A . 655 GLU N 1 1
18 33810 1 1 70 GLU O O 2.133 6.825 5.138 1.00 . A A . 655 GLU O 1 1
18 33811 1 1 70 GLU OE1 O 6.769 8.891 4.356 1.00 . A A . 655 GLU OE1 1 1
18 33812 1 1 70 GLU OE2 O 5.405 10.558 4.800 1.00 . A A . 655 GLU OE2 1 1
18 33813 1 1 71 LYS C C 0.801 4.450 3.585 1.00 . A A . 656 LYS C 1 1
18 33814 1 1 71 LYS CA C 1.962 5.155 2.884 1.00 . A A . 656 LYS CA 1 1
18 33815 1 1 71 LYS CB C 2.306 4.355 1.610 1.00 . A A . 656 LYS CB 1 1
18 33816 1 1 71 LYS CD C 3.641 4.142 -0.564 1.00 . A A . 656 LYS CD 1 1
18 33817 1 1 71 LYS CE C 4.775 4.722 -1.407 1.00 . A A . 656 LYS CE 1 1
18 33818 1 1 71 LYS CG C 3.375 4.974 0.694 1.00 . A A . 656 LYS CG 1 1
18 33819 1 1 71 LYS H H 3.912 4.736 3.638 1.00 . A A . 656 LYS H 1 1
18 33820 1 1 71 LYS HA H 1.658 6.152 2.615 1.00 . A A . 656 LYS HA 1 1
18 33821 1 1 71 LYS HB2 H 2.636 3.379 1.907 1.00 . A A . 656 LYS HB2 1 1
18 33822 1 1 71 LYS HB3 H 1.401 4.242 1.030 1.00 . A A . 656 LYS HB3 1 1
18 33823 1 1 71 LYS HD2 H 3.910 3.139 -0.269 1.00 . A A . 656 LYS HD2 1 1
18 33824 1 1 71 LYS HD3 H 2.741 4.111 -1.162 1.00 . A A . 656 LYS HD3 1 1
18 33825 1 1 71 LYS HE2 H 5.661 4.790 -0.792 1.00 . A A . 656 LYS HE2 1 1
18 33826 1 1 71 LYS HE3 H 4.964 4.061 -2.239 1.00 . A A . 656 LYS HE3 1 1
18 33827 1 1 71 LYS HG2 H 3.045 5.958 0.394 1.00 . A A . 656 LYS HG2 1 1
18 33828 1 1 71 LYS HG3 H 4.299 5.065 1.257 1.00 . A A . 656 LYS HG3 1 1
18 33829 1 1 71 LYS HZ1 H 3.586 6.036 -2.513 1.00 . A A . 656 LYS HZ1 1 1
18 33830 1 1 71 LYS HZ2 H 5.228 6.439 -2.507 1.00 . A A . 656 LYS HZ2 1 1
18 33831 1 1 71 LYS HZ3 H 4.281 6.734 -1.138 1.00 . A A . 656 LYS HZ3 1 1
18 33832 1 1 71 LYS N N 3.102 5.255 3.818 1.00 . A A . 656 LYS N 1 1
18 33833 1 1 71 LYS NZ N 4.445 6.077 -1.928 1.00 . A A . 656 LYS NZ 1 1
18 33834 1 1 71 LYS O O -0.367 4.728 3.318 1.00 . A A . 656 LYS O 1 1
18 33835 1 1 72 ILE C C -0.578 3.660 6.278 1.00 . A A . 657 ILE C 1 1
18 33836 1 1 72 ILE CA C 0.206 2.768 5.293 1.00 . A A . 657 ILE CA 1 1
18 33837 1 1 72 ILE CB C 0.963 1.579 6.003 1.00 . A A . 657 ILE CB 1 1
18 33838 1 1 72 ILE CD1 C 2.065 -0.723 5.440 1.00 . A A . 657 ILE CD1 1 1
18 33839 1 1 72 ILE CG1 C 1.233 0.465 4.956 1.00 . A A . 657 ILE CG1 1 1
18 33840 1 1 72 ILE CG2 C 0.232 1.035 7.245 1.00 . A A . 657 ILE CG2 1 1
18 33841 1 1 72 ILE H H 2.121 3.458 4.720 1.00 . A A . 657 ILE H 1 1
18 33842 1 1 72 ILE HA H -0.497 2.344 4.587 1.00 . A A . 657 ILE HA 1 1
18 33843 1 1 72 ILE HB H 1.915 1.963 6.339 1.00 . A A . 657 ILE HB 1 1
18 33844 1 1 72 ILE HD11 H 3.033 -0.379 5.773 1.00 . A A . 657 ILE HD11 1 1
18 33845 1 1 72 ILE HD12 H 2.194 -1.430 4.630 1.00 . A A . 657 ILE HD12 1 1
18 33846 1 1 72 ILE HD13 H 1.554 -1.210 6.257 1.00 . A A . 657 ILE HD13 1 1
18 33847 1 1 72 ILE HG12 H 0.289 0.076 4.615 1.00 . A A . 657 ILE HG12 1 1
18 33848 1 1 72 ILE HG13 H 1.750 0.904 4.113 1.00 . A A . 657 ILE HG13 1 1
18 33849 1 1 72 ILE HG21 H -0.121 1.866 7.846 1.00 . A A . 657 ILE HG21 1 1
18 33850 1 1 72 ILE HG22 H 0.922 0.439 7.828 1.00 . A A . 657 ILE HG22 1 1
18 33851 1 1 72 ILE HG23 H -0.602 0.428 6.939 1.00 . A A . 657 ILE HG23 1 1
18 33852 1 1 72 ILE N N 1.163 3.562 4.523 1.00 . A A . 657 ILE N 1 1
18 33853 1 1 72 ILE O O -1.738 3.382 6.582 1.00 . A A . 657 ILE O 1 1
18 33854 1 1 73 TYR C C -1.360 6.745 6.915 1.00 . A A . 658 TYR C 1 1
18 33855 1 1 73 TYR CA C -0.567 5.670 7.681 1.00 . A A . 658 TYR CA 1 1
18 33856 1 1 73 TYR CB C 0.495 6.328 8.576 1.00 . A A . 658 TYR CB 1 1
18 33857 1 1 73 TYR CD1 C 0.709 4.156 9.867 1.00 . A A . 658 TYR CD1 1 1
18 33858 1 1 73 TYR CD2 C 2.574 5.642 9.851 1.00 . A A . 658 TYR CD2 1 1
18 33859 1 1 73 TYR CE1 C 1.416 3.273 10.660 1.00 . A A . 658 TYR CE1 1 1
18 33860 1 1 73 TYR CE2 C 3.286 4.763 10.643 1.00 . A A . 658 TYR CE2 1 1
18 33861 1 1 73 TYR CG C 1.274 5.357 9.447 1.00 . A A . 658 TYR CG 1 1
18 33862 1 1 73 TYR CZ C 2.694 3.573 11.043 1.00 . A A . 658 TYR CZ 1 1
18 33863 1 1 73 TYR H H 0.999 4.879 6.492 1.00 . A A . 658 TYR H 1 1
18 33864 1 1 73 TYR HA H -1.249 5.106 8.302 1.00 . A A . 658 TYR HA 1 1
18 33865 1 1 73 TYR HB2 H 1.199 6.853 7.954 1.00 . A A . 658 TYR HB2 1 1
18 33866 1 1 73 TYR HB3 H 0.006 7.035 9.227 1.00 . A A . 658 TYR HB3 1 1
18 33867 1 1 73 TYR HD1 H -0.300 3.918 9.563 1.00 . A A . 658 TYR HD1 1 1
18 33868 1 1 73 TYR HD2 H 3.029 6.570 9.535 1.00 . A A . 658 TYR HD2 1 1
18 33869 1 1 73 TYR HE1 H 0.959 2.346 10.974 1.00 . A A . 658 TYR HE1 1 1
18 33870 1 1 73 TYR HE2 H 4.296 5.004 10.944 1.00 . A A . 658 TYR HE2 1 1
18 33871 1 1 73 TYR HH H 3.304 1.811 11.492 1.00 . A A . 658 TYR HH 1 1
18 33872 1 1 73 TYR N N 0.069 4.727 6.761 1.00 . A A . 658 TYR N 1 1
18 33873 1 1 73 TYR O O -2.401 7.204 7.391 1.00 . A A . 658 TYR O 1 1
18 33874 1 1 73 TYR OH O 3.410 2.701 11.832 1.00 . A A . 658 TYR OH 1 1
18 33875 1 1 74 LYS C C -2.790 7.706 4.254 1.00 . A A . 659 LYS C 1 1
18 33876 1 1 74 LYS CA C -1.487 8.180 4.894 1.00 . A A . 659 LYS CA 1 1
18 33877 1 1 74 LYS CB C -0.533 8.668 3.790 1.00 . A A . 659 LYS CB 1 1
18 33878 1 1 74 LYS CD C 1.515 10.027 3.123 1.00 . A A . 659 LYS CD 1 1
18 33879 1 1 74 LYS CE C 2.635 10.930 3.607 1.00 . A A . 659 LYS CE 1 1
18 33880 1 1 74 LYS CG C 0.662 9.485 4.277 1.00 . A A . 659 LYS CG 1 1
18 33881 1 1 74 LYS H H -0.043 6.694 5.397 1.00 . A A . 659 LYS H 1 1
18 33882 1 1 74 LYS HA H -1.710 9.008 5.539 1.00 . A A . 659 LYS HA 1 1
18 33883 1 1 74 LYS HB2 H -0.155 7.809 3.268 1.00 . A A . 659 LYS HB2 1 1
18 33884 1 1 74 LYS HB3 H -1.094 9.276 3.095 1.00 . A A . 659 LYS HB3 1 1
18 33885 1 1 74 LYS HD2 H 1.949 9.196 2.591 1.00 . A A . 659 LYS HD2 1 1
18 33886 1 1 74 LYS HD3 H 0.887 10.594 2.452 1.00 . A A . 659 LYS HD3 1 1
18 33887 1 1 74 LYS HE2 H 2.208 11.767 4.139 1.00 . A A . 659 LYS HE2 1 1
18 33888 1 1 74 LYS HE3 H 3.252 10.356 4.276 1.00 . A A . 659 LYS HE3 1 1
18 33889 1 1 74 LYS HG2 H 0.291 10.313 4.862 1.00 . A A . 659 LYS HG2 1 1
18 33890 1 1 74 LYS HG3 H 1.279 8.856 4.901 1.00 . A A . 659 LYS HG3 1 1
18 33891 1 1 74 LYS HZ1 H 4.241 12.050 2.869 1.00 . A A . 659 LYS HZ1 1 1
18 33892 1 1 74 LYS HZ2 H 2.908 11.997 1.829 1.00 . A A . 659 LYS HZ2 1 1
18 33893 1 1 74 LYS HZ3 H 3.916 10.648 1.978 1.00 . A A . 659 LYS HZ3 1 1
18 33894 1 1 74 LYS N N -0.859 7.128 5.723 1.00 . A A . 659 LYS N 1 1
18 33895 1 1 74 LYS NZ N 3.485 11.443 2.492 1.00 . A A . 659 LYS NZ 1 1
18 33896 1 1 74 LYS O O -3.746 8.475 4.145 1.00 . A A . 659 LYS O 1 1
18 33897 1 1 75 ILE C C -5.096 5.627 4.344 1.00 . A A . 660 ILE C 1 1
18 33898 1 1 75 ILE CA C -4.018 5.812 3.256 1.00 . A A . 660 ILE CA 1 1
18 33899 1 1 75 ILE CB C -3.665 4.453 2.564 1.00 . A A . 660 ILE CB 1 1
18 33900 1 1 75 ILE CD1 C -2.172 3.486 0.685 1.00 . A A . 660 ILE CD1 1 1
18 33901 1 1 75 ILE CG1 C -2.841 4.716 1.286 1.00 . A A . 660 ILE CG1 1 1
18 33902 1 1 75 ILE CG2 C -4.935 3.660 2.227 1.00 . A A . 660 ILE CG2 1 1
18 33903 1 1 75 ILE H H -2.003 5.892 3.931 1.00 . A A . 660 ILE H 1 1
18 33904 1 1 75 ILE HA H -4.401 6.485 2.501 1.00 . A A . 660 ILE HA 1 1
18 33905 1 1 75 ILE HB H -3.075 3.866 3.252 1.00 . A A . 660 ILE HB 1 1
18 33906 1 1 75 ILE HD11 H -1.619 2.959 1.454 1.00 . A A . 660 ILE HD11 1 1
18 33907 1 1 75 ILE HD12 H -1.489 3.794 -0.096 1.00 . A A . 660 ILE HD12 1 1
18 33908 1 1 75 ILE HD13 H -2.925 2.836 0.266 1.00 . A A . 660 ILE HD13 1 1
18 33909 1 1 75 ILE HG12 H -3.492 5.130 0.536 1.00 . A A . 660 ILE HG12 1 1
18 33910 1 1 75 ILE HG13 H -2.065 5.434 1.513 1.00 . A A . 660 ILE HG13 1 1
18 33911 1 1 75 ILE HG21 H -5.455 3.416 3.140 1.00 . A A . 660 ILE HG21 1 1
18 33912 1 1 75 ILE HG22 H -4.665 2.755 1.711 1.00 . A A . 660 ILE HG22 1 1
18 33913 1 1 75 ILE HG23 H -5.575 4.258 1.596 1.00 . A A . 660 ILE HG23 1 1
18 33914 1 1 75 ILE N N -2.816 6.432 3.839 1.00 . A A . 660 ILE N 1 1
18 33915 1 1 75 ILE O O -6.294 5.683 4.063 1.00 . A A . 660 ILE O 1 1
18 33916 1 1 76 GLN C C -6.085 6.739 7.124 1.00 . A A . 661 GLN C 1 1
18 33917 1 1 76 GLN CA C -5.501 5.360 6.764 1.00 . A A . 661 GLN CA 1 1
18 33918 1 1 76 GLN CB C -4.710 4.792 7.950 1.00 . A A . 661 GLN CB 1 1
18 33919 1 1 76 GLN CD C -3.450 2.748 8.920 1.00 . A A . 661 GLN CD 1 1
18 33920 1 1 76 GLN CG C -4.381 3.297 7.835 1.00 . A A . 661 GLN CG 1 1
18 33921 1 1 76 GLN H H -3.672 5.294 5.699 1.00 . A A . 661 GLN H 1 1
18 33922 1 1 76 GLN HA H -6.316 4.689 6.536 1.00 . A A . 661 GLN HA 1 1
18 33923 1 1 76 GLN HB2 H -3.777 5.332 8.028 1.00 . A A . 661 GLN HB2 1 1
18 33924 1 1 76 GLN HB3 H -5.275 4.949 8.856 1.00 . A A . 661 GLN HB3 1 1
18 33925 1 1 76 GLN HE21 H -3.589 0.887 8.210 1.00 . A A . 661 GLN HE21 1 1
18 33926 1 1 76 GLN HE22 H -2.587 1.086 9.605 1.00 . A A . 661 GLN HE22 1 1
18 33927 1 1 76 GLN HG2 H -5.304 2.746 7.880 1.00 . A A . 661 GLN HG2 1 1
18 33928 1 1 76 GLN HG3 H -3.919 3.125 6.875 1.00 . A A . 661 GLN HG3 1 1
18 33929 1 1 76 GLN N N -4.633 5.422 5.581 1.00 . A A . 661 GLN N 1 1
18 33930 1 1 76 GLN NE2 N -3.181 1.441 8.911 1.00 . A A . 661 GLN NE2 1 1
18 33931 1 1 76 GLN O O -7.093 6.825 7.832 1.00 . A A . 661 GLN O 1 1
18 33932 1 1 76 GLN OE1 O -2.989 3.500 9.778 1.00 . A A . 661 GLN OE1 1 1
18 33933 1 1 77 LYS C C -7.035 9.561 5.861 1.00 . A A . 662 LYS C 1 1
18 33934 1 1 77 LYS CA C -5.906 9.190 6.833 1.00 . A A . 662 LYS CA 1 1
18 33935 1 1 77 LYS CB C -4.754 10.195 6.658 1.00 . A A . 662 LYS CB 1 1
18 33936 1 1 77 LYS CD C -3.918 12.640 6.738 1.00 . A A . 662 LYS CD 1 1
18 33937 1 1 77 LYS CE C -3.341 12.701 5.343 1.00 . A A . 662 LYS CE 1 1
18 33938 1 1 77 LYS CG C -5.113 11.686 6.833 1.00 . A A . 662 LYS CG 1 1
18 33939 1 1 77 LYS H H -4.620 7.662 6.109 1.00 . A A . 662 LYS H 1 1
18 33940 1 1 77 LYS HA H -6.279 9.273 7.845 1.00 . A A . 662 LYS HA 1 1
18 33941 1 1 77 LYS HB2 H -3.977 9.954 7.367 1.00 . A A . 662 LYS HB2 1 1
18 33942 1 1 77 LYS HB3 H -4.363 10.069 5.665 1.00 . A A . 662 LYS HB3 1 1
18 33943 1 1 77 LYS HD2 H -4.243 13.622 7.018 1.00 . A A . 662 LYS HD2 1 1
18 33944 1 1 77 LYS HD3 H -3.151 12.306 7.417 1.00 . A A . 662 LYS HD3 1 1
18 33945 1 1 77 LYS HE2 H -2.442 13.275 5.387 1.00 . A A . 662 LYS HE2 1 1
18 33946 1 1 77 LYS HE3 H -3.106 11.696 5.027 1.00 . A A . 662 LYS HE3 1 1
18 33947 1 1 77 LYS HG2 H -5.817 11.958 6.079 1.00 . A A . 662 LYS HG2 1 1
18 33948 1 1 77 LYS HG3 H -5.575 11.809 7.801 1.00 . A A . 662 LYS HG3 1 1
18 33949 1 1 77 LYS HZ1 H -4.514 14.285 4.650 1.00 . A A . 662 LYS HZ1 1 1
18 33950 1 1 77 LYS HZ2 H -5.162 12.757 4.322 1.00 . A A . 662 LYS HZ2 1 1
18 33951 1 1 77 LYS HZ3 H -3.852 13.331 3.418 1.00 . A A . 662 LYS HZ3 1 1
18 33952 1 1 77 LYS N N -5.439 7.808 6.628 1.00 . A A . 662 LYS N 1 1
18 33953 1 1 77 LYS NZ N -4.283 13.311 4.365 1.00 . A A . 662 LYS NZ 1 1
18 33954 1 1 77 LYS O O -7.977 10.267 6.229 1.00 . A A . 662 LYS O 1 1
18 33955 1 1 78 GLU C C -9.240 8.792 3.781 1.00 . A A . 663 GLU C 1 1
18 33956 1 1 78 GLU CA C -7.852 9.383 3.523 1.00 . A A . 663 GLU CA 1 1
18 33957 1 1 78 GLU CB C -7.310 8.835 2.193 1.00 . A A . 663 GLU CB 1 1
18 33958 1 1 78 GLU CD C -6.350 11.058 1.445 1.00 . A A . 663 GLU CD 1 1
18 33959 1 1 78 GLU CG C -6.095 9.581 1.669 1.00 . A A . 663 GLU CG 1 1
18 33960 1 1 78 GLU H H -6.156 8.495 4.417 1.00 . A A . 663 GLU H 1 1
18 33961 1 1 78 GLU HA H -7.937 10.458 3.451 1.00 . A A . 663 GLU HA 1 1
18 33962 1 1 78 GLU HB2 H -7.037 7.799 2.329 1.00 . A A . 663 GLU HB2 1 1
18 33963 1 1 78 GLU HB3 H -8.087 8.897 1.457 1.00 . A A . 663 GLU HB3 1 1
18 33964 1 1 78 GLU HG2 H -5.287 9.473 2.379 1.00 . A A . 663 GLU HG2 1 1
18 33965 1 1 78 GLU HG3 H -5.811 9.130 0.729 1.00 . A A . 663 GLU HG3 1 1
18 33966 1 1 78 GLU N N -6.914 9.074 4.616 1.00 . A A . 663 GLU N 1 1
18 33967 1 1 78 GLU O O -10.255 9.467 3.584 1.00 . A A . 663 GLU O 1 1
18 33968 1 1 78 GLU OE1 O -7.334 11.389 0.750 1.00 . A A . 663 GLU OE1 1 1
18 33969 1 1 78 GLU OE2 O -5.573 11.885 1.968 1.00 . A A . 663 GLU OE2 1 1
18 33970 1 1 79 LEU C C -11.164 7.394 5.844 1.00 . A A . 664 LEU C 1 1
18 33971 1 1 79 LEU CA C -10.523 6.832 4.564 1.00 . A A . 664 LEU CA 1 1
18 33972 1 1 79 LEU CB C -10.299 5.310 4.726 1.00 . A A . 664 LEU CB 1 1
18 33973 1 1 79 LEU CD1 C -9.490 3.080 3.780 1.00 . A A . 664 LEU CD1 1 1
18 33974 1 1 79 LEU CD2 C -11.211 4.412 2.533 1.00 . A A . 664 LEU CD2 1 1
18 33975 1 1 79 LEU CG C -9.996 4.484 3.449 1.00 . A A . 664 LEU CG 1 1
18 33976 1 1 79 LEU H H -8.416 7.037 4.295 1.00 . A A . 664 LEU H 1 1
18 33977 1 1 79 LEU HA H -11.207 6.993 3.742 1.00 . A A . 664 LEU HA 1 1
18 33978 1 1 79 LEU HB2 H -9.476 5.171 5.411 1.00 . A A . 664 LEU HB2 1 1
18 33979 1 1 79 LEU HB3 H -11.187 4.896 5.184 1.00 . A A . 664 LEU HB3 1 1
18 33980 1 1 79 LEU HD11 H -10.296 2.495 4.198 1.00 . A A . 664 LEU HD11 1 1
18 33981 1 1 79 LEU HD12 H -8.687 3.148 4.498 1.00 . A A . 664 LEU HD12 1 1
18 33982 1 1 79 LEU HD13 H -9.129 2.605 2.879 1.00 . A A . 664 LEU HD13 1 1
18 33983 1 1 79 LEU HD21 H -12.016 3.909 3.049 1.00 . A A . 664 LEU HD21 1 1
18 33984 1 1 79 LEU HD22 H -10.956 3.866 1.638 1.00 . A A . 664 LEU HD22 1 1
18 33985 1 1 79 LEU HD23 H -11.522 5.415 2.269 1.00 . A A . 664 LEU HD23 1 1
18 33986 1 1 79 LEU HG H -9.209 4.985 2.900 1.00 . A A . 664 LEU HG 1 1
18 33987 1 1 79 LEU N N -9.267 7.523 4.220 1.00 . A A . 664 LEU N 1 1
18 33988 1 1 79 LEU O O -12.361 7.202 6.079 1.00 . A A . 664 LEU O 1 1
18 33989 1 1 80 GLU C C -11.696 9.970 7.584 1.00 . A A . 665 GLU C 1 1
18 33990 1 1 80 GLU CA C -10.834 8.729 7.898 1.00 . A A . 665 GLU CA 1 1
18 33991 1 1 80 GLU CB C -9.634 9.096 8.789 1.00 . A A . 665 GLU CB 1 1
18 33992 1 1 80 GLU CD C -9.579 8.365 11.215 1.00 . A A . 665 GLU CD 1 1
18 33993 1 1 80 GLU CG C -9.224 8.011 9.784 1.00 . A A . 665 GLU CG 1 1
18 33994 1 1 80 GLU H H -9.409 8.176 6.425 1.00 . A A . 665 GLU H 1 1
18 33995 1 1 80 GLU HA H -11.448 8.009 8.422 1.00 . A A . 665 GLU HA 1 1
18 33996 1 1 80 GLU HB2 H -8.789 9.299 8.152 1.00 . A A . 665 GLU HB2 1 1
18 33997 1 1 80 GLU HB3 H -9.875 9.991 9.344 1.00 . A A . 665 GLU HB3 1 1
18 33998 1 1 80 GLU HG2 H -9.728 7.092 9.523 1.00 . A A . 665 GLU HG2 1 1
18 33999 1 1 80 GLU HG3 H -8.156 7.866 9.719 1.00 . A A . 665 GLU HG3 1 1
18 34000 1 1 80 GLU N N -10.356 8.091 6.662 1.00 . A A . 665 GLU N 1 1
18 34001 1 1 80 GLU O O -12.436 10.454 8.445 1.00 . A A . 665 GLU O 1 1
18 34002 1 1 80 GLU OE1 O -9.090 9.404 11.709 1.00 . A A . 665 GLU OE1 1 1
18 34003 1 1 80 GLU OE2 O -10.347 7.605 11.844 1.00 . A A . 665 GLU OE2 1 1
18 34004 1 1 81 GLU C C -13.895 11.123 5.682 1.00 . A A . 666 GLU C 1 1
18 34005 1 1 81 GLU CA C -12.434 11.574 5.845 1.00 . A A . 666 GLU CA 1 1
18 34006 1 1 81 GLU CB C -11.903 12.105 4.505 1.00 . A A . 666 GLU CB 1 1
18 34007 1 1 81 GLU CD C -10.629 14.020 5.562 1.00 . A A . 666 GLU CD 1 1
18 34008 1 1 81 GLU CG C -10.571 12.838 4.613 1.00 . A A . 666 GLU CG 1 1
18 34009 1 1 81 GLU H H -10.917 10.090 5.735 1.00 . A A . 666 GLU H 1 1
18 34010 1 1 81 GLU HA H -12.398 12.369 6.576 1.00 . A A . 666 GLU HA 1 1
18 34011 1 1 81 GLU HB2 H -11.777 11.274 3.828 1.00 . A A . 666 GLU HB2 1 1
18 34012 1 1 81 GLU HB3 H -12.631 12.787 4.090 1.00 . A A . 666 GLU HB3 1 1
18 34013 1 1 81 GLU HG2 H -9.822 12.147 4.969 1.00 . A A . 666 GLU HG2 1 1
18 34014 1 1 81 GLU HG3 H -10.291 13.196 3.632 1.00 . A A . 666 GLU HG3 1 1
18 34015 1 1 81 GLU N N -11.587 10.472 6.338 1.00 . A A . 666 GLU N 1 1
18 34016 1 1 81 GLU O O -14.813 11.948 5.670 1.00 . A A . 666 GLU O 1 1
18 34017 1 1 81 GLU OE1 O -11.540 14.861 5.410 1.00 . A A . 666 GLU OE1 1 1
18 34018 1 1 81 GLU OE2 O -9.764 14.102 6.460 1.00 . A A . 666 GLU OE2 1 1
18 34019 1 1 82 LYS C C -15.958 8.984 6.953 1.00 . A A . 667 LYS C 1 1
18 34020 1 1 82 LYS CA C -15.423 9.183 5.527 1.00 . A A . 667 LYS CA 1 1
18 34021 1 1 82 LYS CB C -15.386 7.828 4.807 1.00 . A A . 667 LYS CB 1 1
18 34022 1 1 82 LYS CD C -13.626 8.158 2.993 1.00 . A A . 667 LYS CD 1 1
18 34023 1 1 82 LYS CE C -13.335 8.334 1.504 1.00 . A A . 667 LYS CE 1 1
18 34024 1 1 82 LYS CG C -15.106 7.904 3.302 1.00 . A A . 667 LYS CG 1 1
18 34025 1 1 82 LYS H H -13.301 9.216 5.489 1.00 . A A . 667 LYS H 1 1
18 34026 1 1 82 LYS HA H -16.086 9.844 4.994 1.00 . A A . 667 LYS HA 1 1
18 34027 1 1 82 LYS HB2 H -14.621 7.215 5.260 1.00 . A A . 667 LYS HB2 1 1
18 34028 1 1 82 LYS HB3 H -16.341 7.351 4.944 1.00 . A A . 667 LYS HB3 1 1
18 34029 1 1 82 LYS HD2 H -13.316 9.055 3.507 1.00 . A A . 667 LYS HD2 1 1
18 34030 1 1 82 LYS HD3 H -13.047 7.326 3.354 1.00 . A A . 667 LYS HD3 1 1
18 34031 1 1 82 LYS HE2 H -13.081 7.374 1.081 1.00 . A A . 667 LYS HE2 1 1
18 34032 1 1 82 LYS HE3 H -14.231 8.706 1.036 1.00 . A A . 667 LYS HE3 1 1
18 34033 1 1 82 LYS HG2 H -15.402 6.972 2.845 1.00 . A A . 667 LYS HG2 1 1
18 34034 1 1 82 LYS HG3 H -15.689 8.711 2.883 1.00 . A A . 667 LYS HG3 1 1
18 34035 1 1 82 LYS HZ1 H -11.333 8.927 1.635 1.00 . A A . 667 LYS HZ1 1 1
18 34036 1 1 82 LYS HZ2 H -12.432 10.212 1.671 1.00 . A A . 667 LYS HZ2 1 1
18 34037 1 1 82 LYS HZ3 H -12.103 9.423 0.212 1.00 . A A . 667 LYS HZ3 1 1
18 34038 1 1 82 LYS N N -14.087 9.798 5.559 1.00 . A A . 667 LYS N 1 1
18 34039 1 1 82 LYS NZ N -12.222 9.292 1.236 1.00 . A A . 667 LYS NZ 1 1
18 34040 1 1 82 LYS O O -17.163 8.805 7.157 1.00 . A A . 667 LYS O 1 1
18 34041 1 1 83 ARG C C -15.780 10.143 10.020 1.00 . A A . 668 ARG C 1 1
18 34042 1 1 83 ARG CA C -15.355 8.822 9.347 1.00 . A A . 668 ARG CA 1 1
18 34043 1 1 83 ARG CB C -14.124 8.232 10.059 1.00 . A A . 668 ARG CB 1 1
18 34044 1 1 83 ARG CD C -12.563 6.338 10.428 1.00 . A A . 668 ARG CD 1 1
18 34045 1 1 83 ARG CG C -13.739 6.831 9.614 1.00 . A A . 668 ARG CG 1 1
18 34046 1 1 83 ARG CZ C -11.141 4.304 10.626 1.00 . A A . 668 ARG CZ 1 1
18 34047 1 1 83 ARG H H -14.104 9.199 7.681 1.00 . A A . 668 ARG H 1 1
18 34048 1 1 83 ARG HA H -16.169 8.116 9.408 1.00 . A A . 668 ARG HA 1 1
18 34049 1 1 83 ARG HB2 H -13.280 8.882 9.884 1.00 . A A . 668 ARG HB2 1 1
18 34050 1 1 83 ARG HB3 H -14.310 8.198 11.121 1.00 . A A . 668 ARG HB3 1 1
18 34051 1 1 83 ARG HD2 H -11.732 7.002 10.255 1.00 . A A . 668 ARG HD2 1 1
18 34052 1 1 83 ARG HD3 H -12.830 6.373 11.475 1.00 . A A . 668 ARG HD3 1 1
18 34053 1 1 83 ARG HE H -12.723 4.502 9.416 1.00 . A A . 668 ARG HE 1 1
18 34054 1 1 83 ARG HG2 H -14.580 6.168 9.763 1.00 . A A . 668 ARG HG2 1 1
18 34055 1 1 83 ARG HG3 H -13.467 6.850 8.568 1.00 . A A . 668 ARG HG3 1 1
18 34056 1 1 83 ARG HH11 H -10.525 5.822 11.821 1.00 . A A . 668 ARG HH11 1 1
18 34057 1 1 83 ARG HH12 H -9.586 4.370 11.925 1.00 . A A . 668 ARG HH12 1 1
18 34058 1 1 83 ARG HH21 H -11.476 2.613 9.572 1.00 . A A . 668 ARG HH21 1 1
18 34059 1 1 83 ARG HH22 H -10.121 2.560 10.650 1.00 . A A . 668 ARG HH22 1 1
18 34060 1 1 83 ARG N N -15.036 9.025 7.929 1.00 . A A . 668 ARG N 1 1
18 34061 1 1 83 ARG NE N -12.176 4.965 10.085 1.00 . A A . 668 ARG NE 1 1
18 34062 1 1 83 ARG NH1 N -10.352 4.881 11.533 1.00 . A A . 668 ARG NH1 1 1
18 34063 1 1 83 ARG NH2 N -10.892 3.056 10.252 1.00 . A A . 668 ARG NH2 1 1
18 34064 1 1 83 ARG O O -16.509 10.127 11.017 1.00 . A A . 668 ARG O 1 1
18 34065 1 1 84 ARG C C -16.862 13.239 9.482 1.00 . A A . 669 ARG C 1 1
18 34066 1 1 84 ARG CA C -15.577 12.603 10.035 1.00 . A A . 669 ARG CA 1 1
18 34067 1 1 84 ARG CB C -14.382 13.533 9.774 1.00 . A A . 669 ARG CB 1 1
18 34068 1 1 84 ARG CD C -11.968 14.057 10.148 1.00 . A A . 669 ARG CD 1 1
18 34069 1 1 84 ARG CG C -13.103 13.112 10.479 1.00 . A A . 669 ARG CG 1 1
18 34070 1 1 84 ARG CZ C -9.523 14.231 10.582 1.00 . A A . 669 ARG CZ 1 1
18 34071 1 1 84 ARG H H -14.795 11.208 8.636 1.00 . A A . 669 ARG H 1 1
18 34072 1 1 84 ARG HA H -15.690 12.479 11.101 1.00 . A A . 669 ARG HA 1 1
18 34073 1 1 84 ARG HB2 H -14.180 13.559 8.714 1.00 . A A . 669 ARG HB2 1 1
18 34074 1 1 84 ARG HB3 H -14.638 14.528 10.106 1.00 . A A . 669 ARG HB3 1 1
18 34075 1 1 84 ARG HD2 H -11.815 14.036 9.081 1.00 . A A . 669 ARG HD2 1 1
18 34076 1 1 84 ARG HD3 H -12.245 15.056 10.454 1.00 . A A . 669 ARG HD3 1 1
18 34077 1 1 84 ARG HE H -10.777 12.968 11.496 1.00 . A A . 669 ARG HE 1 1
18 34078 1 1 84 ARG HG2 H -13.267 13.116 11.546 1.00 . A A . 669 ARG HG2 1 1
18 34079 1 1 84 ARG HG3 H -12.836 12.118 10.154 1.00 . A A . 669 ARG HG3 1 1
18 34080 1 1 84 ARG HH11 H -10.169 15.529 9.169 1.00 . A A . 669 ARG HH11 1 1
18 34081 1 1 84 ARG HH12 H -8.475 15.599 9.516 1.00 . A A . 669 ARG HH12 1 1
18 34082 1 1 84 ARG HH21 H -8.559 13.081 11.936 1.00 . A A . 669 ARG HH21 1 1
18 34083 1 1 84 ARG HH22 H -7.564 14.213 11.082 1.00 . A A . 669 ARG HH22 1 1
18 34084 1 1 84 ARG N N -15.321 11.271 9.460 1.00 . A A . 669 ARG N 1 1
18 34085 1 1 84 ARG NE N -10.721 13.678 10.822 1.00 . A A . 669 ARG NE 1 1
18 34086 1 1 84 ARG NH1 N -9.377 15.200 9.680 1.00 . A A . 669 ARG NH1 1 1
18 34087 1 1 84 ARG NH2 N -8.461 13.807 11.255 1.00 . A A . 669 ARG NH2 1 1
18 34088 1 1 84 ARG O O -17.294 14.294 9.959 1.00 . A A . 669 ARG O 1 1
18 34089 1 1 85 SER C C -19.965 12.735 8.622 1.00 . A A . 670 SER C 1 1
18 34090 1 1 85 SER CA C -18.690 13.094 7.834 1.00 . A A . 670 SER CA 1 1
18 34091 1 1 85 SER CB C -18.775 12.553 6.405 1.00 . A A . 670 SER CB 1 1
18 34092 1 1 85 SER H H -17.095 11.736 8.174 1.00 . A A . 670 SER H 1 1
18 34093 1 1 85 SER HA H -18.606 14.168 7.786 1.00 . A A . 670 SER HA 1 1
18 34094 1 1 85 SER HB2 H -19.664 12.944 5.938 1.00 . A A . 670 SER HB2 1 1
18 34095 1 1 85 SER HB3 H -17.906 12.872 5.850 1.00 . A A . 670 SER HB3 1 1
18 34096 1 1 85 SER HG H -19.530 10.838 6.982 1.00 . A A . 670 SER HG 1 1
18 34097 1 1 85 SER N N -17.474 12.585 8.483 1.00 . A A . 670 SER N 1 1
18 34098 1 1 85 SER O O -21.059 13.203 8.285 1.00 . A A . 670 SER O 1 1
18 34099 1 1 85 SER OG O -18.840 11.136 6.385 1.00 . A A . 670 SER OG 1 1
18 34100 1 1 86 ARG C C -21.062 12.358 11.776 1.00 . A A . 671 ARG C 1 1
18 34101 1 1 86 ARG CA C -20.943 11.490 10.508 1.00 . A A . 671 ARG CA 1 1
18 34102 1 1 86 ARG CB C -20.795 10.010 10.863 1.00 . A A . 671 ARG CB 1 1
18 34103 1 1 86 ARG CD C -20.760 7.648 10.099 1.00 . A A . 671 ARG CD 1 1
18 34104 1 1 86 ARG CG C -20.825 9.084 9.658 1.00 . A A . 671 ARG CG 1 1
18 34105 1 1 86 ARG CZ C -20.396 5.398 9.092 1.00 . A A . 671 ARG CZ 1 1
18 34106 1 1 86 ARG H H -18.915 11.590 9.892 1.00 . A A . 671 ARG H 1 1
18 34107 1 1 86 ARG HA H -21.839 11.606 9.929 1.00 . A A . 671 ARG HA 1 1
18 34108 1 1 86 ARG HB2 H -19.851 9.866 11.371 1.00 . A A . 671 ARG HB2 1 1
18 34109 1 1 86 ARG HB3 H -21.597 9.729 11.528 1.00 . A A . 671 ARG HB3 1 1
18 34110 1 1 86 ARG HD2 H -19.926 7.563 10.771 1.00 . A A . 671 ARG HD2 1 1
18 34111 1 1 86 ARG HD3 H -21.673 7.395 10.616 1.00 . A A . 671 ARG HD3 1 1
18 34112 1 1 86 ARG HE H -20.564 7.113 8.073 1.00 . A A . 671 ARG HE 1 1
18 34113 1 1 86 ARG HG2 H -21.732 9.245 9.105 1.00 . A A . 671 ARG HG2 1 1
18 34114 1 1 86 ARG HG3 H -19.973 9.293 9.030 1.00 . A A . 671 ARG HG3 1 1
18 34115 1 1 86 ARG HH11 H -20.529 5.350 11.114 1.00 . A A . 671 ARG HH11 1 1
18 34116 1 1 86 ARG HH12 H -20.266 3.816 10.353 1.00 . A A . 671 ARG HH12 1 1
18 34117 1 1 86 ARG HH21 H -20.221 5.093 7.102 1.00 . A A . 671 ARG HH21 1 1
18 34118 1 1 86 ARG HH22 H -20.095 3.672 8.084 1.00 . A A . 671 ARG HH22 1 1
18 34119 1 1 86 ARG N N -19.813 11.915 9.672 1.00 . A A . 671 ARG N 1 1
18 34120 1 1 86 ARG NE N -20.568 6.725 8.973 1.00 . A A . 671 ARG NE 1 1
18 34121 1 1 86 ARG NH1 N -20.397 4.806 10.285 1.00 . A A . 671 ARG NH1 1 1
18 34122 1 1 86 ARG NH2 N -20.222 4.661 8.004 1.00 . A A . 671 ARG NH2 1 1
18 34123 1 1 86 ARG O O -22.010 12.209 12.556 1.00 . A A . 671 ARG O 1 1
18 34124 1 1 87 LEU C C -20.434 15.600 12.688 1.00 . A A . 672 LEU C 1 1
18 34125 1 1 87 LEU CA C -20.075 14.172 13.111 1.00 . A A . 672 LEU CA 1 1
18 34126 1 1 87 LEU CB C -18.689 14.147 13.812 1.00 . A A . 672 LEU CB 1 1
18 34127 1 1 87 LEU CD1 C -16.721 12.877 14.841 1.00 . A A . 672 LEU CD1 1 1
18 34128 1 1 87 LEU CD2 C -19.064 12.271 15.506 1.00 . A A . 672 LEU CD2 1 1
18 34129 1 1 87 LEU CG C -18.173 12.792 14.378 1.00 . A A . 672 LEU CG 1 1
18 34130 1 1 87 LEU H H -19.388 13.332 11.288 1.00 . A A . 672 LEU H 1 1
18 34131 1 1 87 LEU HA H -20.824 13.827 13.807 1.00 . A A . 672 LEU HA 1 1
18 34132 1 1 87 LEU HB2 H -17.958 14.502 13.102 1.00 . A A . 672 LEU HB2 1 1
18 34133 1 1 87 LEU HB3 H -18.725 14.853 14.630 1.00 . A A . 672 LEU HB3 1 1
18 34134 1 1 87 LEU HD11 H -16.368 11.890 15.099 1.00 . A A . 672 LEU HD11 1 1
18 34135 1 1 87 LEU HD12 H -16.654 13.518 15.708 1.00 . A A . 672 LEU HD12 1 1
18 34136 1 1 87 LEU HD13 H -16.112 13.281 14.046 1.00 . A A . 672 LEU HD13 1 1
18 34137 1 1 87 LEU HD21 H -19.071 12.986 16.315 1.00 . A A . 672 LEU HD21 1 1
18 34138 1 1 87 LEU HD22 H -18.677 11.328 15.862 1.00 . A A . 672 LEU HD22 1 1
18 34139 1 1 87 LEU HD23 H -20.069 12.133 15.137 1.00 . A A . 672 LEU HD23 1 1
18 34140 1 1 87 LEU HG H -18.208 12.062 13.582 1.00 . A A . 672 LEU HG 1 1
18 34141 1 1 87 LEU N N -20.099 13.267 11.957 1.00 . A A . 672 LEU N 1 1
18 34142 1 1 87 LEU O O -19.564 16.296 12.116 1.00 . A A . 672 LEU O 1 1
18 34143 1 1 87 LEU OXT O -21.588 16.010 12.932 1.00 . A A . 672 LEU OXT 1 1
18 34144 2 2 1 GLY C C -7.729 16.517 -27.003 1.00 . B B . 519 GLY C 1 1
18 34145 2 2 1 GLY CA C -7.214 15.922 -28.298 1.00 . B B . 519 GLY CA 1 1
18 34146 2 2 1 GLY H1 H -5.191 16.332 -27.978 1.00 . B B . 519 GLY H1 1 1
18 34147 2 2 1 GLY H2 H -6.001 17.530 -28.853 1.00 . B B . 519 GLY H2 1 1
18 34148 2 2 1 GLY H3 H -5.588 16.071 -29.602 1.00 . B B . 519 GLY H3 1 1
18 34149 2 2 1 GLY HA2 H -7.939 16.102 -29.077 1.00 . B B . 519 GLY HA2 1 1
18 34150 2 2 1 GLY HA3 H -7.096 14.856 -28.169 1.00 . B B . 519 GLY HA3 1 1
18 34151 2 2 1 GLY N N -5.907 16.504 -28.711 1.00 . B B . 519 GLY N 1 1
18 34152 2 2 1 GLY O O -7.662 15.875 -25.952 1.00 . B B . 519 GLY O 1 1
18 34153 2 2 2 SER C C -7.717 18.812 -24.869 1.00 . B B . 520 SER C 1 1
18 34154 2 2 2 SER CA C -8.799 18.520 -25.938 1.00 . B B . 520 SER CA 1 1
18 34155 2 2 2 SER CB C -10.002 17.793 -25.300 1.00 . B B . 520 SER CB 1 1
18 34156 2 2 2 SER H H -8.271 18.188 -27.972 1.00 . B B . 520 SER H 1 1
18 34157 2 2 2 SER HA H -9.143 19.466 -26.329 1.00 . B B . 520 SER HA 1 1
18 34158 2 2 2 SER HB2 H -10.834 17.808 -25.988 1.00 . B B . 520 SER HB2 1 1
18 34159 2 2 2 SER HB3 H -9.730 16.770 -25.088 1.00 . B B . 520 SER HB3 1 1
18 34160 2 2 2 SER HG H -9.647 18.495 -23.504 1.00 . B B . 520 SER HG 1 1
18 34161 2 2 2 SER N N -8.252 17.760 -27.091 1.00 . B B . 520 SER N 1 1
18 34162 2 2 2 SER O O -7.087 17.878 -24.362 1.00 . B B . 520 SER O 1 1
18 34163 2 2 2 SER OG O -10.403 18.418 -24.091 1.00 . B B . 520 SER OG 1 1
18 34164 2 2 3 PRO C C -6.870 20.146 -22.053 1.00 . B B . 521 PRO C 1 1
18 34165 2 2 3 PRO CA C -6.458 20.486 -23.497 1.00 . B B . 521 PRO CA 1 1
18 34166 2 2 3 PRO CB C -6.322 22.003 -23.685 1.00 . B B . 521 PRO CB 1 1
18 34167 2 2 3 PRO CD C -8.158 21.331 -25.052 1.00 . B B . 521 PRO CD 1 1
18 34168 2 2 3 PRO CG C -7.620 22.435 -24.258 1.00 . B B . 521 PRO CG 1 1
18 34169 2 2 3 PRO HA H -5.512 20.012 -23.712 1.00 . B B . 521 PRO HA 1 1
18 34170 2 2 3 PRO HB2 H -6.144 22.480 -22.740 1.00 . B B . 521 PRO HB2 1 1
18 34171 2 2 3 PRO HB3 H -5.506 22.215 -24.359 1.00 . B B . 521 PRO HB3 1 1
18 34172 2 2 3 PRO HD2 H -9.150 21.272 -24.938 1.00 . B B . 521 PRO HD2 1 1
18 34173 2 2 3 PRO HD3 H -7.940 21.460 -26.019 1.00 . B B . 521 PRO HD3 1 1
18 34174 2 2 3 PRO HG2 H -8.260 22.662 -23.524 1.00 . B B . 521 PRO HG2 1 1
18 34175 2 2 3 PRO HG3 H -7.487 23.234 -24.844 1.00 . B B . 521 PRO HG3 1 1
18 34176 2 2 3 PRO N N -7.480 20.117 -24.505 1.00 . B B . 521 PRO N 1 1
18 34177 2 2 3 PRO O O -8.047 20.251 -21.695 1.00 . B B . 521 PRO O 1 1
18 34178 2 2 4 GLY C C -5.145 18.372 -19.315 1.00 . B B . 522 GLY C 1 1
18 34179 2 2 4 GLY CA C -6.137 19.389 -19.854 1.00 . B B . 522 GLY CA 1 1
18 34180 2 2 4 GLY H H -4.973 19.679 -21.601 1.00 . B B . 522 GLY H 1 1
18 34181 2 2 4 GLY HA2 H -6.079 20.283 -19.253 1.00 . B B . 522 GLY HA2 1 1
18 34182 2 2 4 GLY HA3 H -7.133 18.979 -19.774 1.00 . B B . 522 GLY HA3 1 1
18 34183 2 2 4 GLY N N -5.885 19.739 -21.246 1.00 . B B . 522 GLY N 1 1
18 34184 2 2 4 GLY O O -4.152 18.052 -19.976 1.00 . B B . 522 GLY O 1 1
18 34185 2 2 5 TYR C C -5.308 15.533 -17.284 1.00 . B B . 523 TYR C 1 1
18 34186 2 2 5 TYR CA C -4.561 16.876 -17.455 1.00 . B B . 523 TYR CA 1 1
18 34187 2 2 5 TYR CB C -4.070 17.394 -16.088 1.00 . B B . 523 TYR CB 1 1
18 34188 2 2 5 TYR CD1 C -4.009 19.922 -15.941 1.00 . B B . 523 TYR CD1 1 1
18 34189 2 2 5 TYR CD2 C -1.969 18.776 -16.410 1.00 . B B . 523 TYR CD2 1 1
18 34190 2 2 5 TYR CE1 C -3.346 21.134 -15.999 1.00 . B B . 523 TYR CE1 1 1
18 34191 2 2 5 TYR CE2 C -1.301 19.983 -16.467 1.00 . B B . 523 TYR CE2 1 1
18 34192 2 2 5 TYR CG C -3.335 18.722 -16.145 1.00 . B B . 523 TYR CG 1 1
18 34193 2 2 5 TYR CZ C -1.985 21.156 -16.236 1.00 . B B . 523 TYR CZ 1 1
18 34194 2 2 5 TYR H H -6.225 18.177 -17.637 1.00 . B B . 523 TYR H 1 1
18 34195 2 2 5 TYR HA H -3.705 16.717 -18.092 1.00 . B B . 523 TYR HA 1 1
18 34196 2 2 5 TYR HB2 H -4.919 17.518 -15.434 1.00 . B B . 523 TYR HB2 1 1
18 34197 2 2 5 TYR HB3 H -3.399 16.664 -15.659 1.00 . B B . 523 TYR HB3 1 1
18 34198 2 2 5 TYR HD1 H -5.069 19.901 -15.734 1.00 . B B . 523 TYR HD1 1 1
18 34199 2 2 5 TYR HD2 H -1.431 17.854 -16.571 1.00 . B B . 523 TYR HD2 1 1
18 34200 2 2 5 TYR HE1 H -3.888 22.055 -15.838 1.00 . B B . 523 TYR HE1 1 1
18 34201 2 2 5 TYR HE2 H -0.240 20.004 -16.673 1.00 . B B . 523 TYR HE2 1 1
18 34202 2 2 5 TYR HH H -1.598 22.913 -15.580 1.00 . B B . 523 TYR HH 1 1
18 34203 2 2 5 TYR N N -5.420 17.869 -18.104 1.00 . B B . 523 TYR N 1 1
18 34204 2 2 5 TYR O O -6.091 15.380 -16.338 1.00 . B B . 523 TYR O 1 1
18 34205 2 2 5 TYR OH O -1.329 22.363 -16.320 1.00 . B B . 523 TYR OH 1 1
18 34206 2 2 6 PRO C C -5.204 12.372 -16.914 1.00 . B B . 524 PRO C 1 1
18 34207 2 2 6 PRO CA C -5.737 13.197 -18.096 1.00 . B B . 524 PRO CA 1 1
18 34208 2 2 6 PRO CB C -5.389 12.504 -19.427 1.00 . B B . 524 PRO CB 1 1
18 34209 2 2 6 PRO CD C -4.271 14.613 -19.434 1.00 . B B . 524 PRO CD 1 1
18 34210 2 2 6 PRO CG C -5.116 13.618 -20.389 1.00 . B B . 524 PRO CG 1 1
18 34211 2 2 6 PRO HA H -6.810 13.286 -18.006 1.00 . B B . 524 PRO HA 1 1
18 34212 2 2 6 PRO HB2 H -4.522 11.872 -19.283 1.00 . B B . 524 PRO HB2 1 1
18 34213 2 2 6 PRO HB3 H -6.225 11.900 -19.751 1.00 . B B . 524 PRO HB3 1 1
18 34214 2 2 6 PRO HD2 H -3.342 14.291 -19.251 1.00 . B B . 524 PRO HD2 1 1
18 34215 2 2 6 PRO HD3 H -4.238 15.553 -19.774 1.00 . B B . 524 PRO HD3 1 1
18 34216 2 2 6 PRO HG2 H -4.588 13.285 -21.171 1.00 . B B . 524 PRO HG2 1 1
18 34217 2 2 6 PRO HG3 H -5.973 14.020 -20.712 1.00 . B B . 524 PRO HG3 1 1
18 34218 2 2 6 PRO N N -5.100 14.533 -18.206 1.00 . B B . 524 PRO N 1 1
18 34219 2 2 6 PRO O O -5.976 11.699 -16.225 1.00 . B B . 524 PRO O 1 1
18 34220 2 2 7 ASN C C -2.362 12.676 -14.784 1.00 . B B . 525 ASN C 1 1
18 34221 2 2 7 ASN CA C -3.233 11.714 -15.599 1.00 . B B . 525 ASN CA 1 1
18 34222 2 2 7 ASN CB C -2.387 10.550 -16.154 1.00 . B B . 525 ASN CB 1 1
18 34223 2 2 7 ASN CG C -3.214 9.444 -16.805 1.00 . B B . 525 ASN CG 1 1
18 34224 2 2 7 ASN H H -3.330 12.980 -17.294 1.00 . B B . 525 ASN H 1 1
18 34225 2 2 7 ASN HA H -4.008 11.316 -14.959 1.00 . B B . 525 ASN HA 1 1
18 34226 2 2 7 ASN HB2 H -1.702 10.936 -16.894 1.00 . B B . 525 ASN HB2 1 1
18 34227 2 2 7 ASN HB3 H -1.820 10.115 -15.344 1.00 . B B . 525 ASN HB3 1 1
18 34228 2 2 7 ASN HD21 H -3.755 8.771 -15.014 1.00 . B B . 525 ASN HD21 1 1
18 34229 2 2 7 ASN HD22 H -4.392 7.903 -16.366 1.00 . B B . 525 ASN HD22 1 1
18 34230 2 2 7 ASN N N -3.882 12.434 -16.697 1.00 . B B . 525 ASN N 1 1
18 34231 2 2 7 ASN ND2 N -3.851 8.623 -15.979 1.00 . B B . 525 ASN ND2 1 1
18 34232 2 2 7 ASN O O -1.561 13.430 -15.349 1.00 . B B . 525 ASN O 1 1
18 34233 2 2 7 ASN OD1 O -3.282 9.329 -18.032 1.00 . B B . 525 ASN OD1 1 1
18 34234 2 2 8 GLY C C -1.121 12.765 -11.433 1.00 . B B . 526 GLY C 1 1
18 34235 2 2 8 GLY CA C -1.778 13.516 -12.574 1.00 . B B . 526 GLY CA 1 1
18 34236 2 2 8 GLY H H -3.182 12.013 -13.078 1.00 . B B . 526 GLY H 1 1
18 34237 2 2 8 GLY HA2 H -1.012 14.017 -13.149 1.00 . B B . 526 GLY HA2 1 1
18 34238 2 2 8 GLY HA3 H -2.447 14.258 -12.164 1.00 . B B . 526 GLY HA3 1 1
18 34239 2 2 8 GLY N N -2.533 12.641 -13.458 1.00 . B B . 526 GLY N 1 1
18 34240 2 2 8 GLY O O -1.791 12.384 -10.469 1.00 . B B . 526 GLY O 1 1
18 34241 2 2 9 LEU C C 2.134 12.707 -10.005 1.00 . B B . 527 LEU C 1 1
18 34242 2 2 9 LEU CA C 0.969 11.846 -10.526 1.00 . B B . 527 LEU CA 1 1
18 34243 2 2 9 LEU CB C 1.461 10.451 -11.039 1.00 . B B . 527 LEU CB 1 1
18 34244 2 2 9 LEU CD1 C 0.315 8.902 -12.706 1.00 . B B . 527 LEU CD1 1 1
18 34245 2 2 9 LEU CD2 C 0.759 8.077 -10.387 1.00 . B B . 527 LEU CD2 1 1
18 34246 2 2 9 LEU CG C 0.434 9.294 -11.244 1.00 . B B . 527 LEU CG 1 1
18 34247 2 2 9 LEU H H 0.657 12.876 -12.349 1.00 . B B . 527 LEU H 1 1
18 34248 2 2 9 LEU HA H 0.301 11.679 -9.700 1.00 . B B . 527 LEU HA 1 1
18 34249 2 2 9 LEU HB2 H 1.942 10.612 -11.982 1.00 . B B . 527 LEU HB2 1 1
18 34250 2 2 9 LEU HB3 H 2.210 10.102 -10.343 1.00 . B B . 527 LEU HB3 1 1
18 34251 2 2 9 LEU HD11 H 1.268 8.544 -13.059 1.00 . B B . 527 LEU HD11 1 1
18 34252 2 2 9 LEU HD12 H 0.017 9.763 -13.283 1.00 . B B . 527 LEU HD12 1 1
18 34253 2 2 9 LEU HD13 H -0.425 8.122 -12.810 1.00 . B B . 527 LEU HD13 1 1
18 34254 2 2 9 LEU HD21 H 0.616 8.323 -9.345 1.00 . B B . 527 LEU HD21 1 1
18 34255 2 2 9 LEU HD22 H 1.790 7.795 -10.549 1.00 . B B . 527 LEU HD22 1 1
18 34256 2 2 9 LEU HD23 H 0.111 7.258 -10.660 1.00 . B B . 527 LEU HD23 1 1
18 34257 2 2 9 LEU HG H -0.538 9.654 -10.936 1.00 . B B . 527 LEU HG 1 1
18 34258 2 2 9 LEU N N 0.195 12.551 -11.551 1.00 . B B . 527 LEU N 1 1
18 34259 2 2 9 LEU O O 3.189 12.188 -9.618 1.00 . B B . 527 LEU O 1 1
18 34260 2 2 10 LEU C C 3.037 15.058 -7.993 1.00 . B B . 528 LEU C 1 1
18 34261 2 2 10 LEU CA C 2.945 14.985 -9.534 1.00 . B B . 528 LEU CA 1 1
18 34262 2 2 10 LEU CB C 2.642 16.376 -10.137 1.00 . B B . 528 LEU CB 1 1
18 34263 2 2 10 LEU CD1 C 2.383 17.913 -12.143 1.00 . B B . 528 LEU CD1 1 1
18 34264 2 2 10 LEU CD2 C 4.259 16.258 -12.060 1.00 . B B . 528 LEU CD2 1 1
18 34265 2 2 10 LEU CG C 2.816 16.529 -11.664 1.00 . B B . 528 LEU CG 1 1
18 34266 2 2 10 LEU H H 1.041 14.372 -10.245 1.00 . B B . 528 LEU H 1 1
18 34267 2 2 10 LEU HA H 3.891 14.636 -9.917 1.00 . B B . 528 LEU HA 1 1
18 34268 2 2 10 LEU HB2 H 1.621 16.628 -9.893 1.00 . B B . 528 LEU HB2 1 1
18 34269 2 2 10 LEU HB3 H 3.289 17.094 -9.656 1.00 . B B . 528 LEU HB3 1 1
18 34270 2 2 10 LEU HD11 H 2.546 17.991 -13.208 1.00 . B B . 528 LEU HD11 1 1
18 34271 2 2 10 LEU HD12 H 2.964 18.667 -11.635 1.00 . B B . 528 LEU HD12 1 1
18 34272 2 2 10 LEU HD13 H 1.336 18.058 -11.927 1.00 . B B . 528 LEU HD13 1 1
18 34273 2 2 10 LEU HD21 H 4.369 16.385 -13.127 1.00 . B B . 528 LEU HD21 1 1
18 34274 2 2 10 LEU HD22 H 4.524 15.246 -11.790 1.00 . B B . 528 LEU HD22 1 1
18 34275 2 2 10 LEU HD23 H 4.909 16.949 -11.546 1.00 . B B . 528 LEU HD23 1 1
18 34276 2 2 10 LEU HG H 2.192 15.799 -12.160 1.00 . B B . 528 LEU HG 1 1
18 34277 2 2 10 LEU N N 1.917 14.030 -9.969 1.00 . B B . 528 LEU N 1 1
18 34278 2 2 10 LEU O O 3.804 15.857 -7.446 1.00 . B B . 528 LEU O 1 1
18 34279 2 2 11 SER C C 2.318 12.697 -5.348 1.00 . B B . 529 SER C 1 1
18 34280 2 2 11 SER CA C 2.256 14.146 -5.843 1.00 . B B . 529 SER CA 1 1
18 34281 2 2 11 SER CB C 1.022 14.862 -5.267 1.00 . B B . 529 SER CB 1 1
18 34282 2 2 11 SER H H 1.680 13.592 -7.810 1.00 . B B . 529 SER H 1 1
18 34283 2 2 11 SER HA H 3.144 14.659 -5.501 1.00 . B B . 529 SER HA 1 1
18 34284 2 2 11 SER HB2 H 1.116 14.926 -4.194 1.00 . B B . 529 SER HB2 1 1
18 34285 2 2 11 SER HB3 H 0.962 15.858 -5.682 1.00 . B B . 529 SER HB3 1 1
18 34286 2 2 11 SER HG H -0.435 14.362 -6.480 1.00 . B B . 529 SER HG 1 1
18 34287 2 2 11 SER N N 2.259 14.206 -7.310 1.00 . B B . 529 SER N 1 1
18 34288 2 2 11 SER O O 3.103 12.376 -4.451 1.00 . B B . 529 SER O 1 1
18 34289 2 2 11 SER OG O -0.176 14.165 -5.577 1.00 . B B . 529 SER OG 1 1
18 34290 2 2 12 GLY C C 0.527 10.022 -4.504 1.00 . B B . 530 GLY C 1 1
18 34291 2 2 12 GLY CA C 1.485 10.407 -5.621 1.00 . B B . 530 GLY CA 1 1
18 34292 2 2 12 GLY H H 0.846 12.172 -6.610 1.00 . B B . 530 GLY H 1 1
18 34293 2 2 12 GLY HA2 H 1.210 9.860 -6.505 1.00 . B B . 530 GLY HA2 1 1
18 34294 2 2 12 GLY HA3 H 2.487 10.122 -5.333 1.00 . B B . 530 GLY HA3 1 1
18 34295 2 2 12 GLY N N 1.479 11.833 -5.942 1.00 . B B . 530 GLY N 1 1
18 34296 2 2 12 GLY O O 0.487 8.856 -4.099 1.00 . B B . 530 GLY O 1 1
18 34297 2 2 13 ASP C C -2.629 11.123 -3.325 1.00 . B B . 531 ASP C 1 1
18 34298 2 2 13 ASP CA C -1.190 10.777 -2.920 1.00 . B B . 531 ASP CA 1 1
18 34299 2 2 13 ASP CB C -0.749 11.588 -1.684 1.00 . B B . 531 ASP CB 1 1
18 34300 2 2 13 ASP CG C 0.490 11.034 -0.988 1.00 . B B . 531 ASP CG 1 1
18 34301 2 2 13 ASP H H -0.177 11.889 -4.405 1.00 . B B . 531 ASP H 1 1
18 34302 2 2 13 ASP HA H -1.155 9.730 -2.675 1.00 . B B . 531 ASP HA 1 1
18 34303 2 2 13 ASP HB2 H -0.545 12.605 -1.981 1.00 . B B . 531 ASP HB2 1 1
18 34304 2 2 13 ASP HB3 H -1.560 11.582 -0.973 1.00 . B B . 531 ASP HB3 1 1
18 34305 2 2 13 ASP N N -0.246 10.997 -4.018 1.00 . B B . 531 ASP N 1 1
18 34306 2 2 13 ASP O O -3.576 10.876 -2.570 1.00 . B B . 531 ASP O 1 1
18 34307 2 2 13 ASP OD1 O 0.494 9.833 -0.648 1.00 . B B . 531 ASP OD1 1 1
18 34308 2 2 13 ASP OD2 O 1.452 11.805 -0.790 1.00 . B B . 531 ASP OD2 1 1
18 34309 2 2 14 GLU C C -4.519 11.371 -6.263 1.00 . B B . 532 GLU C 1 1
18 34310 2 2 14 GLU CA C -4.053 12.154 -5.035 1.00 . B B . 532 GLU CA 1 1
18 34311 2 2 14 GLU CB C -3.939 13.638 -5.366 1.00 . B B . 532 GLU CB 1 1
18 34312 2 2 14 GLU CD C -3.904 16.000 -4.469 1.00 . B B . 532 GLU CD 1 1
18 34313 2 2 14 GLU CG C -3.715 14.527 -4.157 1.00 . B B . 532 GLU CG 1 1
18 34314 2 2 14 GLU H H -1.983 11.796 -5.089 1.00 . B B . 532 GLU H 1 1
18 34315 2 2 14 GLU HA H -4.773 12.020 -4.259 1.00 . B B . 532 GLU HA 1 1
18 34316 2 2 14 GLU HB2 H -3.108 13.775 -6.034 1.00 . B B . 532 GLU HB2 1 1
18 34317 2 2 14 GLU HB3 H -4.833 13.944 -5.862 1.00 . B B . 532 GLU HB3 1 1
18 34318 2 2 14 GLU HG2 H -4.416 14.246 -3.392 1.00 . B B . 532 GLU HG2 1 1
18 34319 2 2 14 GLU HG3 H -2.709 14.375 -3.797 1.00 . B B . 532 GLU HG3 1 1
18 34320 2 2 14 GLU N N -2.772 11.685 -4.527 1.00 . B B . 532 GLU N 1 1
18 34321 2 2 14 GLU O O -5.629 11.583 -6.764 1.00 . B B . 532 GLU O 1 1
18 34322 2 2 14 GLU OE1 O -4.973 16.362 -5.001 1.00 . B B . 532 GLU OE1 1 1
18 34323 2 2 14 GLU OE2 O -2.980 16.791 -4.183 1.00 . B B . 532 GLU OE2 1 1
18 34324 2 2 15 ASP C C -4.648 8.386 -7.670 1.00 . B B . 533 ASP C 1 1
18 34325 2 2 15 ASP CA C -3.917 9.707 -7.959 1.00 . B B . 533 ASP CA 1 1
18 34326 2 2 15 ASP CB C -2.591 9.453 -8.699 1.00 . B B . 533 ASP CB 1 1
18 34327 2 2 15 ASP CG C -2.779 8.815 -10.070 1.00 . B B . 533 ASP CG 1 1
18 34328 2 2 15 ASP H H -2.853 10.300 -6.218 1.00 . B B . 533 ASP H 1 1
18 34329 2 2 15 ASP HA H -4.556 10.313 -8.587 1.00 . B B . 533 ASP HA 1 1
18 34330 2 2 15 ASP HB2 H -2.078 10.392 -8.834 1.00 . B B . 533 ASP HB2 1 1
18 34331 2 2 15 ASP HB3 H -1.976 8.797 -8.101 1.00 . B B . 533 ASP HB3 1 1
18 34332 2 2 15 ASP N N -3.667 10.467 -6.729 1.00 . B B . 533 ASP N 1 1
18 34333 2 2 15 ASP O O -5.660 8.090 -8.312 1.00 . B B . 533 ASP O 1 1
18 34334 2 2 15 ASP OD1 O -3.431 9.440 -10.931 1.00 . B B . 533 ASP OD1 1 1
18 34335 2 2 15 ASP OD2 O -2.269 7.694 -10.276 1.00 . B B . 533 ASP OD2 1 1
18 34336 2 2 16 PHE C C -5.837 6.512 -5.260 1.00 . B B . 534 PHE C 1 1
18 34337 2 2 16 PHE CA C -4.766 6.320 -6.347 1.00 . B B . 534 PHE CA 1 1
18 34338 2 2 16 PHE CB C -3.703 5.273 -5.929 1.00 . B B . 534 PHE CB 1 1
18 34339 2 2 16 PHE CD1 C -1.686 5.407 -7.438 1.00 . B B . 534 PHE CD1 1 1
18 34340 2 2 16 PHE CD2 C -3.176 3.562 -7.694 1.00 . B B . 534 PHE CD2 1 1
18 34341 2 2 16 PHE CE1 C -0.898 4.913 -8.459 1.00 . B B . 534 PHE CE1 1 1
18 34342 2 2 16 PHE CE2 C -2.397 3.065 -8.712 1.00 . B B . 534 PHE CE2 1 1
18 34343 2 2 16 PHE CG C -2.832 4.737 -7.042 1.00 . B B . 534 PHE CG 1 1
18 34344 2 2 16 PHE CZ C -1.252 3.741 -9.097 1.00 . B B . 534 PHE CZ 1 1
18 34345 2 2 16 PHE H H -3.326 7.882 -6.237 1.00 . B B . 534 PHE H 1 1
18 34346 2 2 16 PHE HA H -5.262 5.963 -7.232 1.00 . B B . 534 PHE HA 1 1
18 34347 2 2 16 PHE HB2 H -3.049 5.721 -5.198 1.00 . B B . 534 PHE HB2 1 1
18 34348 2 2 16 PHE HB3 H -4.208 4.434 -5.474 1.00 . B B . 534 PHE HB3 1 1
18 34349 2 2 16 PHE HD1 H -1.410 6.321 -6.935 1.00 . B B . 534 PHE HD1 1 1
18 34350 2 2 16 PHE HD2 H -4.068 3.030 -7.401 1.00 . B B . 534 PHE HD2 1 1
18 34351 2 2 16 PHE HE1 H -0.007 5.444 -8.759 1.00 . B B . 534 PHE HE1 1 1
18 34352 2 2 16 PHE HE2 H -2.689 2.151 -9.213 1.00 . B B . 534 PHE HE2 1 1
18 34353 2 2 16 PHE HZ H -0.639 3.356 -9.896 1.00 . B B . 534 PHE HZ 1 1
18 34354 2 2 16 PHE N N -4.137 7.598 -6.708 1.00 . B B . 534 PHE N 1 1
18 34355 2 2 16 PHE O O -6.617 5.600 -4.979 1.00 . B B . 534 PHE O 1 1
18 34356 2 2 17 SER C C -8.248 8.204 -4.232 1.00 . B B . 535 SER C 1 1
18 34357 2 2 17 SER CA C -6.838 8.088 -3.633 1.00 . B B . 535 SER CA 1 1
18 34358 2 2 17 SER CB C -6.436 9.417 -2.983 1.00 . B B . 535 SER CB 1 1
18 34359 2 2 17 SER H H -5.173 8.365 -4.923 1.00 . B B . 535 SER H 1 1
18 34360 2 2 17 SER HA H -6.843 7.316 -2.879 1.00 . B B . 535 SER HA 1 1
18 34361 2 2 17 SER HB2 H -7.054 9.591 -2.114 1.00 . B B . 535 SER HB2 1 1
18 34362 2 2 17 SER HB3 H -5.400 9.368 -2.681 1.00 . B B . 535 SER HB3 1 1
18 34363 2 2 17 SER HG H -7.389 10.996 -3.647 1.00 . B B . 535 SER HG 1 1
18 34364 2 2 17 SER N N -5.850 7.711 -4.659 1.00 . B B . 535 SER N 1 1
18 34365 2 2 17 SER O O -9.248 8.075 -3.519 1.00 . B B . 535 SER O 1 1
18 34366 2 2 17 SER OG O -6.597 10.503 -3.881 1.00 . B B . 535 SER OG 1 1
18 34367 2 2 18 SER C C -10.052 7.054 -6.591 1.00 . B B . 536 SER C 1 1
18 34368 2 2 18 SER CA C -9.560 8.476 -6.302 1.00 . B B . 536 SER CA 1 1
18 34369 2 2 18 SER CB C -9.363 9.248 -7.614 1.00 . B B . 536 SER CB 1 1
18 34370 2 2 18 SER H H -7.465 8.610 -6.032 1.00 . B B . 536 SER H 1 1
18 34371 2 2 18 SER HA H -10.298 8.979 -5.701 1.00 . B B . 536 SER HA 1 1
18 34372 2 2 18 SER HB2 H -10.296 9.290 -8.154 1.00 . B B . 536 SER HB2 1 1
18 34373 2 2 18 SER HB3 H -9.034 10.252 -7.388 1.00 . B B . 536 SER HB3 1 1
18 34374 2 2 18 SER HG H -8.623 8.751 -9.363 1.00 . B B . 536 SER HG 1 1
18 34375 2 2 18 SER N N -8.303 8.446 -5.550 1.00 . B B . 536 SER N 1 1
18 34376 2 2 18 SER O O -11.254 6.813 -6.713 1.00 . B B . 536 SER O 1 1
18 34377 2 2 18 SER OG O -8.385 8.632 -8.440 1.00 . B B . 536 SER OG 1 1
18 34378 2 2 19 ILE C C -9.636 3.945 -5.642 1.00 . B B . 537 ILE C 1 1
18 34379 2 2 19 ILE CA C -9.374 4.713 -6.952 1.00 . B B . 537 ILE CA 1 1
18 34380 2 2 19 ILE CB C -8.199 4.042 -7.755 1.00 . B B . 537 ILE CB 1 1
18 34381 2 2 19 ILE CD1 C -6.745 4.302 -9.924 1.00 . B B . 537 ILE CD1 1 1
18 34382 2 2 19 ILE CG1 C -8.021 4.679 -9.169 1.00 . B B . 537 ILE CG1 1 1
18 34383 2 2 19 ILE CG2 C -8.361 2.515 -7.870 1.00 . B B . 537 ILE CG2 1 1
18 34384 2 2 19 ILE H H -8.158 6.409 -6.592 1.00 . B B . 537 ILE H 1 1
18 34385 2 2 19 ILE HA H -10.265 4.665 -7.553 1.00 . B B . 537 ILE HA 1 1
18 34386 2 2 19 ILE HB H -7.293 4.219 -7.194 1.00 . B B . 537 ILE HB 1 1
18 34387 2 2 19 ILE HD11 H -6.711 4.835 -10.864 1.00 . B B . 537 ILE HD11 1 1
18 34388 2 2 19 ILE HD12 H -6.740 3.239 -10.117 1.00 . B B . 537 ILE HD12 1 1
18 34389 2 2 19 ILE HD13 H -5.883 4.564 -9.331 1.00 . B B . 537 ILE HD13 1 1
18 34390 2 2 19 ILE HG12 H -8.855 4.384 -9.787 1.00 . B B . 537 ILE HG12 1 1
18 34391 2 2 19 ILE HG13 H -8.033 5.754 -9.064 1.00 . B B . 537 ILE HG13 1 1
18 34392 2 2 19 ILE HG21 H -8.397 2.082 -6.882 1.00 . B B . 537 ILE HG21 1 1
18 34393 2 2 19 ILE HG22 H -7.519 2.103 -8.411 1.00 . B B . 537 ILE HG22 1 1
18 34394 2 2 19 ILE HG23 H -9.276 2.289 -8.399 1.00 . B B . 537 ILE HG23 1 1
18 34395 2 2 19 ILE N N -9.093 6.127 -6.692 1.00 . B B . 537 ILE N 1 1
18 34396 2 2 19 ILE O O -10.429 3.001 -5.628 1.00 . B B . 537 ILE O 1 1
18 34397 2 2 20 ALA C C -10.303 3.982 -2.465 1.00 . B B . 538 ALA C 1 1
18 34398 2 2 20 ALA CA C -9.052 3.640 -3.276 1.00 . B B . 538 ALA CA 1 1
18 34399 2 2 20 ALA CB C -7.791 3.872 -2.455 1.00 . B B . 538 ALA CB 1 1
18 34400 2 2 20 ALA H H -8.424 5.169 -4.609 1.00 . B B . 538 ALA H 1 1
18 34401 2 2 20 ALA HA H -9.103 2.603 -3.524 1.00 . B B . 538 ALA HA 1 1
18 34402 2 2 20 ALA HB1 H -7.808 3.237 -1.581 1.00 . B B . 538 ALA HB1 1 1
18 34403 2 2 20 ALA HB2 H -7.749 4.907 -2.146 1.00 . B B . 538 ALA HB2 1 1
18 34404 2 2 20 ALA HB3 H -6.923 3.639 -3.053 1.00 . B B . 538 ALA HB3 1 1
18 34405 2 2 20 ALA N N -8.974 4.361 -4.552 1.00 . B B . 538 ALA N 1 1
18 34406 2 2 20 ALA O O -10.627 3.303 -1.485 1.00 . B B . 538 ALA O 1 1
18 34407 2 2 21 ASP C C -13.431 4.956 -3.181 1.00 . B B . 539 ASP C 1 1
18 34408 2 2 21 ASP CA C -12.268 5.433 -2.293 1.00 . B B . 539 ASP CA 1 1
18 34409 2 2 21 ASP CB C -12.298 6.960 -2.080 1.00 . B B . 539 ASP CB 1 1
18 34410 2 2 21 ASP CG C -11.270 7.456 -1.074 1.00 . B B . 539 ASP CG 1 1
18 34411 2 2 21 ASP H H -10.636 5.536 -3.645 1.00 . B B . 539 ASP H 1 1
18 34412 2 2 21 ASP HA H -12.348 4.941 -1.338 1.00 . B B . 539 ASP HA 1 1
18 34413 2 2 21 ASP HB2 H -12.099 7.446 -3.024 1.00 . B B . 539 ASP HB2 1 1
18 34414 2 2 21 ASP HB3 H -13.280 7.248 -1.735 1.00 . B B . 539 ASP HB3 1 1
18 34415 2 2 21 ASP N N -10.992 5.031 -2.891 1.00 . B B . 539 ASP N 1 1
18 34416 2 2 21 ASP O O -14.598 4.991 -2.777 1.00 . B B . 539 ASP O 1 1
18 34417 2 2 21 ASP OD1 O -10.877 6.668 -0.188 1.00 . B B . 539 ASP OD1 1 1
18 34418 2 2 21 ASP OD2 O -10.857 8.631 -1.176 1.00 . B B . 539 ASP OD2 1 1
18 34419 2 2 22 MET C C -14.000 2.346 -5.144 1.00 . B B . 540 MET C 1 1
18 34420 2 2 22 MET CA C -14.018 3.866 -5.314 1.00 . B B . 540 MET CA 1 1
18 34421 2 2 22 MET CB C -13.652 4.219 -6.757 1.00 . B B . 540 MET CB 1 1
18 34422 2 2 22 MET CE C -16.302 5.185 -8.587 1.00 . B B . 540 MET CE 1 1
18 34423 2 2 22 MET CG C -13.945 5.669 -7.137 1.00 . B B . 540 MET CG 1 1
18 34424 2 2 22 MET H H -12.143 4.601 -4.668 1.00 . B B . 540 MET H 1 1
18 34425 2 2 22 MET HA H -15.006 4.235 -5.097 1.00 . B B . 540 MET HA 1 1
18 34426 2 2 22 MET HB2 H -12.594 4.041 -6.894 1.00 . B B . 540 MET HB2 1 1
18 34427 2 2 22 MET HB3 H -14.204 3.574 -7.419 1.00 . B B . 540 MET HB3 1 1
18 34428 2 2 22 MET HE1 H -16.036 4.141 -8.505 1.00 . B B . 540 MET HE1 1 1
18 34429 2 2 22 MET HE2 H -15.852 5.603 -9.476 1.00 . B B . 540 MET HE2 1 1
18 34430 2 2 22 MET HE3 H -17.376 5.278 -8.650 1.00 . B B . 540 MET HE3 1 1
18 34431 2 2 22 MET HG2 H -13.449 6.316 -6.429 1.00 . B B . 540 MET HG2 1 1
18 34432 2 2 22 MET HG3 H -13.548 5.852 -8.124 1.00 . B B . 540 MET HG3 1 1
18 34433 2 2 22 MET N N -13.078 4.503 -4.389 1.00 . B B . 540 MET N 1 1
18 34434 2 2 22 MET O O -15.001 1.671 -5.400 1.00 . B B . 540 MET O 1 1
18 34435 2 2 22 MET SD S -15.711 6.069 -7.141 1.00 . B B . 540 MET SD 1 1
18 34436 2 2 23 ASP C C -13.017 -0.071 -3.107 1.00 . B B . 541 ASP C 1 1
18 34437 2 2 23 ASP CA C -12.642 0.388 -4.527 1.00 . B B . 541 ASP CA 1 1
18 34438 2 2 23 ASP CB C -11.182 0.034 -4.836 1.00 . B B . 541 ASP CB 1 1
18 34439 2 2 23 ASP CG C -10.902 -0.100 -6.323 1.00 . B B . 541 ASP CG 1 1
18 34440 2 2 23 ASP H H -12.109 2.435 -4.494 1.00 . B B . 541 ASP H 1 1
18 34441 2 2 23 ASP HA H -13.275 -0.122 -5.231 1.00 . B B . 541 ASP HA 1 1
18 34442 2 2 23 ASP HB2 H -10.539 0.804 -4.437 1.00 . B B . 541 ASP HB2 1 1
18 34443 2 2 23 ASP HB3 H -10.947 -0.903 -4.361 1.00 . B B . 541 ASP HB3 1 1
18 34444 2 2 23 ASP N N -12.847 1.826 -4.702 1.00 . B B . 541 ASP N 1 1
18 34445 2 2 23 ASP O O -13.261 -1.261 -2.886 1.00 . B B . 541 ASP O 1 1
18 34446 2 2 23 ASP OD1 O -11.865 -0.284 -7.095 1.00 . B B . 541 ASP OD1 1 1
18 34447 2 2 23 ASP OD2 O -9.718 -0.017 -6.711 1.00 . B B . 541 ASP OD2 1 1
18 34448 2 2 24 PHE C C -14.941 0.268 -0.643 1.00 . B B . 542 PHE C 1 1
18 34449 2 2 24 PHE CA C -13.436 0.569 -0.758 1.00 . B B . 542 PHE CA 1 1
18 34450 2 2 24 PHE CB C -13.049 1.743 0.157 1.00 . B B . 542 PHE CB 1 1
18 34451 2 2 24 PHE CD1 C -12.499 0.598 2.338 1.00 . B B . 542 PHE CD1 1 1
18 34452 2 2 24 PHE CD2 C -14.282 2.186 2.305 1.00 . B B . 542 PHE CD2 1 1
18 34453 2 2 24 PHE CE1 C -12.721 0.374 3.685 1.00 . B B . 542 PHE CE1 1 1
18 34454 2 2 24 PHE CE2 C -14.506 1.966 3.651 1.00 . B B . 542 PHE CE2 1 1
18 34455 2 2 24 PHE CG C -13.276 1.507 1.633 1.00 . B B . 542 PHE CG 1 1
18 34456 2 2 24 PHE CZ C -13.725 1.059 4.341 1.00 . B B . 542 PHE CZ 1 1
18 34457 2 2 24 PHE H H -12.849 1.810 -2.386 1.00 . B B . 542 PHE H 1 1
18 34458 2 2 24 PHE HA H -12.884 -0.309 -0.457 1.00 . B B . 542 PHE HA 1 1
18 34459 2 2 24 PHE HB2 H -12.001 1.955 0.022 1.00 . B B . 542 PHE HB2 1 1
18 34460 2 2 24 PHE HB3 H -13.624 2.611 -0.130 1.00 . B B . 542 PHE HB3 1 1
18 34461 2 2 24 PHE HD1 H -11.713 0.064 1.826 1.00 . B B . 542 PHE HD1 1 1
18 34462 2 2 24 PHE HD2 H -14.894 2.896 1.768 1.00 . B B . 542 PHE HD2 1 1
18 34463 2 2 24 PHE HE1 H -12.110 -0.336 4.222 1.00 . B B . 542 PHE HE1 1 1
18 34464 2 2 24 PHE HE2 H -15.293 2.502 4.161 1.00 . B B . 542 PHE HE2 1 1
18 34465 2 2 24 PHE HZ H -13.900 0.886 5.393 1.00 . B B . 542 PHE HZ 1 1
18 34466 2 2 24 PHE N N -13.067 0.878 -2.151 1.00 . B B . 542 PHE N 1 1
18 34467 2 2 24 PHE O O -15.363 -0.496 0.230 1.00 . B B . 542 PHE O 1 1
18 34468 2 2 25 SER C C -17.481 -0.635 -2.429 1.00 . B B . 543 SER C 1 1
18 34469 2 2 25 SER CA C -17.179 0.638 -1.621 1.00 . B B . 543 SER CA 1 1
18 34470 2 2 25 SER CB C -17.875 1.844 -2.257 1.00 . B B . 543 SER CB 1 1
18 34471 2 2 25 SER H H -15.329 1.521 -2.159 1.00 . B B . 543 SER H 1 1
18 34472 2 2 25 SER HA H -17.553 0.508 -0.616 1.00 . B B . 543 SER HA 1 1
18 34473 2 2 25 SER HB2 H -18.942 1.677 -2.273 1.00 . B B . 543 SER HB2 1 1
18 34474 2 2 25 SER HB3 H -17.660 2.725 -1.673 1.00 . B B . 543 SER HB3 1 1
18 34475 2 2 25 SER HG H -17.374 1.217 -4.047 1.00 . B B . 543 SER HG 1 1
18 34476 2 2 25 SER N N -15.733 0.883 -1.536 1.00 . B B . 543 SER N 1 1
18 34477 2 2 25 SER O O -18.544 -1.243 -2.263 1.00 . B B . 543 SER O 1 1
18 34478 2 2 25 SER OG O -17.428 2.059 -3.587 1.00 . B B . 543 SER OG 1 1
18 34479 2 2 26 ALA C C -16.316 -3.500 -3.331 1.00 . B B . 544 ALA C 1 1
18 34480 2 2 26 ALA CA C -16.663 -2.235 -4.125 1.00 . B B . 544 ALA CA 1 1
18 34481 2 2 26 ALA CB C -15.778 -2.124 -5.360 1.00 . B B . 544 ALA CB 1 1
18 34482 2 2 26 ALA H H -15.723 -0.482 -3.386 1.00 . B B . 544 ALA H 1 1
18 34483 2 2 26 ALA HA H -17.690 -2.303 -4.454 1.00 . B B . 544 ALA HA 1 1
18 34484 2 2 26 ALA HB1 H -16.037 -1.233 -5.912 1.00 . B B . 544 ALA HB1 1 1
18 34485 2 2 26 ALA HB2 H -15.924 -2.991 -5.987 1.00 . B B . 544 ALA HB2 1 1
18 34486 2 2 26 ALA HB3 H -14.742 -2.070 -5.056 1.00 . B B . 544 ALA HB3 1 1
18 34487 2 2 26 ALA N N -16.533 -1.026 -3.299 1.00 . B B . 544 ALA N 1 1
18 34488 2 2 26 ALA O O -16.868 -4.575 -3.589 1.00 . B B . 544 ALA O 1 1
18 34489 2 2 27 LEU C C -16.016 -4.544 -0.286 1.00 . B B . 545 LEU C 1 1
18 34490 2 2 27 LEU CA C -15.023 -4.434 -1.452 1.00 . B B . 545 LEU CA 1 1
18 34491 2 2 27 LEU CB C -13.613 -4.179 -0.913 1.00 . B B . 545 LEU CB 1 1
18 34492 2 2 27 LEU CD1 C -11.155 -3.841 -1.307 1.00 . B B . 545 LEU CD1 1 1
18 34493 2 2 27 LEU CD2 C -12.338 -5.665 -2.511 1.00 . B B . 545 LEU CD2 1 1
18 34494 2 2 27 LEU CG C -12.472 -4.256 -1.939 1.00 . B B . 545 LEU CG 1 1
18 34495 2 2 27 LEU H H -14.949 -2.492 -2.268 1.00 . B B . 545 LEU H 1 1
18 34496 2 2 27 LEU HA H -15.025 -5.358 -2.007 1.00 . B B . 545 LEU HA 1 1
18 34497 2 2 27 LEU HB2 H -13.604 -3.196 -0.466 1.00 . B B . 545 LEU HB2 1 1
18 34498 2 2 27 LEU HB3 H -13.418 -4.898 -0.145 1.00 . B B . 545 LEU HB3 1 1
18 34499 2 2 27 LEU HD11 H -10.972 -4.441 -0.429 1.00 . B B . 545 LEU HD11 1 1
18 34500 2 2 27 LEU HD12 H -11.194 -2.797 -1.032 1.00 . B B . 545 LEU HD12 1 1
18 34501 2 2 27 LEU HD13 H -10.357 -3.993 -2.017 1.00 . B B . 545 LEU HD13 1 1
18 34502 2 2 27 LEU HD21 H -11.494 -5.698 -3.185 1.00 . B B . 545 LEU HD21 1 1
18 34503 2 2 27 LEU HD22 H -13.237 -5.927 -3.047 1.00 . B B . 545 LEU HD22 1 1
18 34504 2 2 27 LEU HD23 H -12.180 -6.368 -1.706 1.00 . B B . 545 LEU HD23 1 1
18 34505 2 2 27 LEU HG H -12.685 -3.582 -2.751 1.00 . B B . 545 LEU HG 1 1
18 34506 2 2 27 LEU N N -15.396 -3.355 -2.367 1.00 . B B . 545 LEU N 1 1
18 34507 2 2 27 LEU O O -16.080 -5.572 0.395 1.00 . B B . 545 LEU O 1 1
18 34508 2 2 28 LEU C C -19.151 -3.968 0.466 1.00 . B B . 546 LEU C 1 1
18 34509 2 2 28 LEU CA C -17.810 -3.404 0.971 1.00 . B B . 546 LEU CA 1 1
18 34510 2 2 28 LEU CB C -17.963 -1.938 1.441 1.00 . B B . 546 LEU CB 1 1
18 34511 2 2 28 LEU CD1 C -17.231 0.033 2.837 1.00 . B B . 546 LEU CD1 1 1
18 34512 2 2 28 LEU CD2 C -17.098 -2.275 3.776 1.00 . B B . 546 LEU CD2 1 1
18 34513 2 2 28 LEU CG C -16.985 -1.431 2.516 1.00 . B B . 546 LEU CG 1 1
18 34514 2 2 28 LEU H H -16.660 -2.683 -0.653 1.00 . B B . 546 LEU H 1 1
18 34515 2 2 28 LEU HA H -17.472 -4.005 1.797 1.00 . B B . 546 LEU HA 1 1
18 34516 2 2 28 LEU HB2 H -17.861 -1.299 0.577 1.00 . B B . 546 LEU HB2 1 1
18 34517 2 2 28 LEU HB3 H -18.958 -1.819 1.825 1.00 . B B . 546 LEU HB3 1 1
18 34518 2 2 28 LEU HD11 H -18.259 0.163 3.138 1.00 . B B . 546 LEU HD11 1 1
18 34519 2 2 28 LEU HD12 H -17.033 0.629 1.961 1.00 . B B . 546 LEU HD12 1 1
18 34520 2 2 28 LEU HD13 H -16.579 0.341 3.638 1.00 . B B . 546 LEU HD13 1 1
18 34521 2 2 28 LEU HD21 H -16.857 -3.302 3.545 1.00 . B B . 546 LEU HD21 1 1
18 34522 2 2 28 LEU HD22 H -18.107 -2.220 4.158 1.00 . B B . 546 LEU HD22 1 1
18 34523 2 2 28 LEU HD23 H -16.410 -1.903 4.521 1.00 . B B . 546 LEU HD23 1 1
18 34524 2 2 28 LEU HG H -15.978 -1.528 2.141 1.00 . B B . 546 LEU HG 1 1
18 34525 2 2 28 LEU N N -16.787 -3.467 -0.078 1.00 . B B . 546 LEU N 1 1
18 34526 2 2 28 LEU O O -19.947 -4.490 1.252 1.00 . B B . 546 LEU O 1 1
18 34527 2 2 29 SER C C -20.626 -5.860 -1.662 1.00 . B B . 547 SER C 1 1
18 34528 2 2 29 SER CA C -20.610 -4.330 -1.494 1.00 . B B . 547 SER CA 1 1
18 34529 2 2 29 SER CB C -20.776 -3.649 -2.858 1.00 . B B . 547 SER CB 1 1
18 34530 2 2 29 SER H H -18.689 -3.433 -1.403 1.00 . B B . 547 SER H 1 1
18 34531 2 2 29 SER HA H -21.438 -4.047 -0.862 1.00 . B B . 547 SER HA 1 1
18 34532 2 2 29 SER HB2 H -21.721 -3.941 -3.292 1.00 . B B . 547 SER HB2 1 1
18 34533 2 2 29 SER HB3 H -20.760 -2.577 -2.726 1.00 . B B . 547 SER HB3 1 1
18 34534 2 2 29 SER HG H -18.959 -3.477 -3.575 1.00 . B B . 547 SER HG 1 1
18 34535 2 2 29 SER N N -19.377 -3.853 -0.848 1.00 . B B . 547 SER N 1 1
18 34536 2 2 29 SER O O -21.698 -6.455 -1.815 1.00 . B B . 547 SER O 1 1
18 34537 2 2 29 SER OG O -19.736 -4.013 -3.752 1.00 . B B . 547 SER OG 1 1
18 34538 2 2 30 GLN C C -19.389 -8.747 -0.549 1.00 . B B . 548 GLN C 1 1
18 34539 2 2 30 GLN CA C -19.312 -7.934 -1.853 1.00 . B B . 548 GLN CA 1 1
18 34540 2 2 30 GLN CB C -18.022 -8.259 -2.632 1.00 . B B . 548 GLN CB 1 1
18 34541 2 2 30 GLN CD C -19.055 -8.212 -4.959 1.00 . B B . 548 GLN CD 1 1
18 34542 2 2 30 GLN CG C -17.969 -7.678 -4.036 1.00 . B B . 548 GLN CG 1 1
18 34543 2 2 30 GLN H H -18.630 -5.960 -1.450 1.00 . B B . 548 GLN H 1 1
18 34544 2 2 30 GLN HA H -20.139 -8.219 -2.456 1.00 . B B . 548 GLN HA 1 1
18 34545 2 2 30 GLN HB2 H -17.180 -7.869 -2.081 1.00 . B B . 548 GLN HB2 1 1
18 34546 2 2 30 GLN HB3 H -17.923 -9.332 -2.707 1.00 . B B . 548 GLN HB3 1 1
18 34547 2 2 30 GLN HE21 H -18.673 -10.069 -4.361 1.00 . B B . 548 GLN HE21 1 1
18 34548 2 2 30 GLN HE22 H -19.930 -9.902 -5.534 1.00 . B B . 548 GLN HE22 1 1
18 34549 2 2 30 GLN HG2 H -18.068 -6.607 -3.965 1.00 . B B . 548 GLN HG2 1 1
18 34550 2 2 30 GLN HG3 H -17.007 -7.919 -4.456 1.00 . B B . 548 GLN HG3 1 1
18 34551 2 2 30 GLN N N -19.438 -6.485 -1.629 1.00 . B B . 548 GLN N 1 1
18 34552 2 2 30 GLN NE2 N -19.237 -9.527 -4.951 1.00 . B B . 548 GLN NE2 1 1
18 34553 2 2 30 GLN O O -19.562 -9.970 -0.584 1.00 . B B . 548 GLN O 1 1
18 34554 2 2 30 GLN OE1 O -19.726 -7.457 -5.668 1.00 . B B . 548 GLN OE1 1 1
18 34555 2 2 31 ILE C C -20.638 -8.459 2.634 1.00 . B B . 549 ILE C 1 1
18 34556 2 2 31 ILE CA C -19.306 -8.700 1.908 1.00 . B B . 549 ILE CA 1 1
18 34557 2 2 31 ILE CB C -18.119 -8.265 2.824 1.00 . B B . 549 ILE CB 1 1
18 34558 2 2 31 ILE CD1 C -15.591 -7.719 2.744 1.00 . B B . 549 ILE CD1 1 1
18 34559 2 2 31 ILE CG1 C -16.746 -8.506 2.142 1.00 . B B . 549 ILE CG1 1 1
18 34560 2 2 31 ILE CG2 C -18.207 -8.996 4.167 1.00 . B B . 549 ILE CG2 1 1
18 34561 2 2 31 ILE H H -19.156 -7.086 0.529 1.00 . B B . 549 ILE H 1 1
18 34562 2 2 31 ILE HA H -19.211 -9.764 1.739 1.00 . B B . 549 ILE HA 1 1
18 34563 2 2 31 ILE HB H -18.228 -7.208 3.021 1.00 . B B . 549 ILE HB 1 1
18 34564 2 2 31 ILE HD11 H -15.795 -6.661 2.662 1.00 . B B . 549 ILE HD11 1 1
18 34565 2 2 31 ILE HD12 H -14.681 -7.952 2.215 1.00 . B B . 549 ILE HD12 1 1
18 34566 2 2 31 ILE HD13 H -15.480 -7.984 3.785 1.00 . B B . 549 ILE HD13 1 1
18 34567 2 2 31 ILE HG12 H -16.499 -9.554 2.215 1.00 . B B . 549 ILE HG12 1 1
18 34568 2 2 31 ILE HG13 H -16.822 -8.235 1.098 1.00 . B B . 549 ILE HG13 1 1
18 34569 2 2 31 ILE HG21 H -18.195 -10.062 3.998 1.00 . B B . 549 ILE HG21 1 1
18 34570 2 2 31 ILE HG22 H -19.123 -8.721 4.668 1.00 . B B . 549 ILE HG22 1 1
18 34571 2 2 31 ILE HG23 H -17.362 -8.720 4.782 1.00 . B B . 549 ILE HG23 1 1
18 34572 2 2 31 ILE N N -19.267 -8.056 0.584 1.00 . B B . 549 ILE N 1 1
18 34573 2 2 31 ILE O O -21.074 -9.299 3.428 1.00 . B B . 549 ILE O 1 1
18 34574 2 2 32 SER C C -23.721 -7.117 2.022 1.00 . B B . 550 SER C 1 1
18 34575 2 2 32 SER CA C -22.546 -6.950 2.990 1.00 . B B . 550 SER CA 1 1
18 34576 2 2 32 SER CB C -22.495 -5.508 3.510 1.00 . B B . 550 SER CB 1 1
18 34577 2 2 32 SER H H -20.874 -6.694 1.709 1.00 . B B . 550 SER H 1 1
18 34578 2 2 32 SER HA H -22.695 -7.616 3.827 1.00 . B B . 550 SER HA 1 1
18 34579 2 2 32 SER HB2 H -23.412 -5.283 4.032 1.00 . B B . 550 SER HB2 1 1
18 34580 2 2 32 SER HB3 H -21.660 -5.401 4.186 1.00 . B B . 550 SER HB3 1 1
18 34581 2 2 32 SER HG H -23.175 -4.487 1.982 1.00 . B B . 550 SER HG 1 1
18 34582 2 2 32 SER N N -21.273 -7.311 2.357 1.00 . B B . 550 SER N 1 1
18 34583 2 2 32 SER O O -24.782 -7.610 2.411 1.00 . B B . 550 SER O 1 1
18 34584 2 2 32 SER OG O -22.340 -4.584 2.445 1.00 . B B . 550 SER OG 1 1
18 34585 2 2 33 SER C C -25.813 -5.992 0.044 1.00 . B B . 551 SER C 1 1
18 34586 2 2 33 SER CA C -24.538 -6.770 -0.321 1.00 . B B . 551 SER CA 1 1
18 34587 2 2 33 SER CB C -24.878 -8.231 -0.684 1.00 . B B . 551 SER CB 1 1
18 34588 2 2 33 SER H H -22.634 -6.333 0.523 1.00 . B B . 551 SER H 1 1
18 34589 2 2 33 SER HA H -24.106 -6.300 -1.193 1.00 . B B . 551 SER HA 1 1
18 34590 2 2 33 SER HB2 H -25.303 -8.724 0.177 1.00 . B B . 551 SER HB2 1 1
18 34591 2 2 33 SER HB3 H -25.593 -8.240 -1.494 1.00 . B B . 551 SER HB3 1 1
18 34592 2 2 33 SER HG H -23.906 -9.883 -1.090 1.00 . B B . 551 SER HG 1 1
18 34593 2 2 33 SER N N -23.514 -6.701 0.750 1.00 . B B . 551 SER N 1 1
18 34594 2 2 33 SER O O -26.657 -6.533 0.793 1.00 . B B . 551 SER O 1 1
18 34595 2 2 33 SER OXT O -25.952 -4.843 -0.426 1.00 . B B . 551 SER OXT 1 1
18 34596 2 2 33 SER OG O -23.720 -8.940 -1.090 1.00 . B B . 551 SER OG 1 1
19 34597 1 1 1 GLY C C 27.823 -0.774 -4.392 1.00 . A A . 586 GLY C 1 1
19 34598 1 1 1 GLY CA C 27.323 0.128 -5.503 1.00 . A A . 586 GLY CA 1 1
19 34599 1 1 1 GLY H1 H 25.536 0.805 -6.346 1.00 . A A . 586 GLY H1 1 1
19 34600 1 1 1 GLY H2 H 25.445 0.532 -4.680 1.00 . A A . 586 GLY H2 1 1
19 34601 1 1 1 GLY H3 H 25.456 -0.777 -5.752 1.00 . A A . 586 GLY H3 1 1
19 34602 1 1 1 GLY HA2 H 27.707 -0.234 -6.446 1.00 . A A . 586 GLY HA2 1 1
19 34603 1 1 1 GLY HA3 H 27.696 1.128 -5.335 1.00 . A A . 586 GLY HA3 1 1
19 34604 1 1 1 GLY N N 25.836 0.176 -5.575 1.00 . A A . 586 GLY N 1 1
19 34605 1 1 1 GLY O O 28.157 -1.937 -4.637 1.00 . A A . 586 GLY O 1 1
19 34606 1 1 2 VAL C C 27.147 -1.691 -1.315 1.00 . A A . 587 VAL C 1 1
19 34607 1 1 2 VAL CA C 28.332 -0.979 -1.990 1.00 . A A . 587 VAL CA 1 1
19 34608 1 1 2 VAL CB C 29.059 -0.049 -0.963 1.00 . A A . 587 VAL CB 1 1
19 34609 1 1 2 VAL CG1 C 29.497 -0.816 0.287 1.00 . A A . 587 VAL CG1 1 1
19 34610 1 1 2 VAL CG2 C 30.269 0.637 -1.595 1.00 . A A . 587 VAL CG2 1 1
19 34611 1 1 2 VAL H H 27.579 0.697 -3.053 1.00 . A A . 587 VAL H 1 1
19 34612 1 1 2 VAL HA H 29.035 -1.726 -2.329 1.00 . A A . 587 VAL HA 1 1
19 34613 1 1 2 VAL HB H 28.363 0.716 -0.656 1.00 . A A . 587 VAL HB 1 1
19 34614 1 1 2 VAL HG11 H 30.193 -1.593 0.007 1.00 . A A . 587 VAL HG11 1 1
19 34615 1 1 2 VAL HG12 H 28.635 -1.259 0.760 1.00 . A A . 587 VAL HG12 1 1
19 34616 1 1 2 VAL HG13 H 29.977 -0.136 0.976 1.00 . A A . 587 VAL HG13 1 1
19 34617 1 1 2 VAL HG21 H 30.974 -0.112 -1.924 1.00 . A A . 587 VAL HG21 1 1
19 34618 1 1 2 VAL HG22 H 30.740 1.280 -0.867 1.00 . A A . 587 VAL HG22 1 1
19 34619 1 1 2 VAL HG23 H 29.948 1.226 -2.442 1.00 . A A . 587 VAL HG23 1 1
19 34620 1 1 2 VAL N N 27.867 -0.233 -3.169 1.00 . A A . 587 VAL N 1 1
19 34621 1 1 2 VAL O O 26.064 -1.114 -1.172 1.00 . A A . 587 VAL O 1 1
19 34622 1 1 3 ARG C C 26.364 -3.621 1.247 1.00 . A A . 588 ARG C 1 1
19 34623 1 1 3 ARG CA C 26.344 -3.774 -0.276 1.00 . A A . 588 ARG CA 1 1
19 34624 1 1 3 ARG CB C 26.530 -5.250 -0.653 1.00 . A A . 588 ARG CB 1 1
19 34625 1 1 3 ARG CD C 26.633 -7.000 -2.477 1.00 . A A . 588 ARG CD 1 1
19 34626 1 1 3 ARG CG C 26.379 -5.533 -2.146 1.00 . A A . 588 ARG CG 1 1
19 34627 1 1 3 ARG CZ C 28.489 -8.643 -2.196 1.00 . A A . 588 ARG CZ 1 1
19 34628 1 1 3 ARG H H 28.272 -3.322 -1.031 1.00 . A A . 588 ARG H 1 1
19 34629 1 1 3 ARG HA H 25.386 -3.438 -0.643 1.00 . A A . 588 ARG HA 1 1
19 34630 1 1 3 ARG HB2 H 27.518 -5.564 -0.347 1.00 . A A . 588 ARG HB2 1 1
19 34631 1 1 3 ARG HB3 H 25.796 -5.839 -0.122 1.00 . A A . 588 ARG HB3 1 1
19 34632 1 1 3 ARG HD2 H 26.020 -7.612 -1.831 1.00 . A A . 588 ARG HD2 1 1
19 34633 1 1 3 ARG HD3 H 26.353 -7.176 -3.506 1.00 . A A . 588 ARG HD3 1 1
19 34634 1 1 3 ARG HE H 28.696 -6.654 -2.245 1.00 . A A . 588 ARG HE 1 1
19 34635 1 1 3 ARG HG2 H 25.376 -5.276 -2.449 1.00 . A A . 588 ARG HG2 1 1
19 34636 1 1 3 ARG HG3 H 27.087 -4.924 -2.689 1.00 . A A . 588 ARG HG3 1 1
19 34637 1 1 3 ARG HH11 H 26.672 -9.524 -2.372 1.00 . A A . 588 ARG HH11 1 1
19 34638 1 1 3 ARG HH12 H 28.006 -10.611 -2.176 1.00 . A A . 588 ARG HH12 1 1
19 34639 1 1 3 ARG HH21 H 30.424 -8.096 -1.992 1.00 . A A . 588 ARG HH21 1 1
19 34640 1 1 3 ARG HH22 H 30.126 -9.802 -1.961 1.00 . A A . 588 ARG HH22 1 1
19 34641 1 1 3 ARG N N 27.377 -2.945 -0.907 1.00 . A A . 588 ARG N 1 1
19 34642 1 1 3 ARG NE N 28.042 -7.381 -2.296 1.00 . A A . 588 ARG NE 1 1
19 34643 1 1 3 ARG NH1 N 27.652 -9.679 -2.253 1.00 . A A . 588 ARG NH1 1 1
19 34644 1 1 3 ARG NH2 N 29.785 -8.865 -2.037 1.00 . A A . 588 ARG NH2 1 1
19 34645 1 1 3 ARG O O 27.433 -3.612 1.865 1.00 . A A . 588 ARG O 1 1
19 34646 1 1 4 LYS C C 24.320 -4.574 3.896 1.00 . A A . 589 LYS C 1 1
19 34647 1 1 4 LYS CA C 25.017 -3.346 3.285 1.00 . A A . 589 LYS CA 1 1
19 34648 1 1 4 LYS CB C 24.249 -2.048 3.614 1.00 . A A . 589 LYS CB 1 1
19 34649 1 1 4 LYS CD C 24.230 0.490 3.781 1.00 . A A . 589 LYS CD 1 1
19 34650 1 1 4 LYS CE C 25.060 1.765 3.676 1.00 . A A . 589 LYS CE 1 1
19 34651 1 1 4 LYS CG C 25.042 -0.753 3.416 1.00 . A A . 589 LYS CG 1 1
19 34652 1 1 4 LYS H H 24.364 -3.512 1.275 1.00 . A A . 589 LYS H 1 1
19 34653 1 1 4 LYS HA H 26.004 -3.277 3.708 1.00 . A A . 589 LYS HA 1 1
19 34654 1 1 4 LYS HB2 H 23.378 -1.999 2.979 1.00 . A A . 589 LYS HB2 1 1
19 34655 1 1 4 LYS HB3 H 23.926 -2.092 4.645 1.00 . A A . 589 LYS HB3 1 1
19 34656 1 1 4 LYS HD2 H 23.388 0.566 3.110 1.00 . A A . 589 LYS HD2 1 1
19 34657 1 1 4 LYS HD3 H 23.874 0.387 4.796 1.00 . A A . 589 LYS HD3 1 1
19 34658 1 1 4 LYS HE2 H 24.468 2.594 4.036 1.00 . A A . 589 LYS HE2 1 1
19 34659 1 1 4 LYS HE3 H 25.938 1.658 4.296 1.00 . A A . 589 LYS HE3 1 1
19 34660 1 1 4 LYS HG2 H 25.923 -0.784 4.041 1.00 . A A . 589 LYS HG2 1 1
19 34661 1 1 4 LYS HG3 H 25.342 -0.683 2.380 1.00 . A A . 589 LYS HG3 1 1
19 34662 1 1 4 LYS HZ1 H 26.053 2.924 2.247 1.00 . A A . 589 LYS HZ1 1 1
19 34663 1 1 4 LYS HZ2 H 24.655 2.172 1.666 1.00 . A A . 589 LYS HZ2 1 1
19 34664 1 1 4 LYS HZ3 H 26.062 1.266 1.910 1.00 . A A . 589 LYS HZ3 1 1
19 34665 1 1 4 LYS N N 25.169 -3.499 1.834 1.00 . A A . 589 LYS N 1 1
19 34666 1 1 4 LYS NZ N 25.488 2.052 2.276 1.00 . A A . 589 LYS NZ 1 1
19 34667 1 1 4 LYS O O 24.067 -5.554 3.188 1.00 . A A . 589 LYS O 1 1
19 34668 1 1 5 GLY C C 22.018 -6.051 5.374 1.00 . A A . 590 GLY C 1 1
19 34669 1 1 5 GLY CA C 23.399 -5.661 5.904 1.00 . A A . 590 GLY CA 1 1
19 34670 1 1 5 GLY H H 24.205 -3.701 5.704 1.00 . A A . 590 GLY H 1 1
19 34671 1 1 5 GLY HA2 H 24.054 -6.514 5.811 1.00 . A A . 590 GLY HA2 1 1
19 34672 1 1 5 GLY HA3 H 23.309 -5.411 6.951 1.00 . A A . 590 GLY HA3 1 1
19 34673 1 1 5 GLY N N 24.012 -4.522 5.206 1.00 . A A . 590 GLY N 1 1
19 34674 1 1 5 GLY O O 21.684 -7.239 5.324 1.00 . A A . 590 GLY O 1 1
19 34675 1 1 6 TRP C C 19.829 -5.951 3.095 1.00 . A A . 591 TRP C 1 1
19 34676 1 1 6 TRP CA C 19.858 -5.252 4.466 1.00 . A A . 591 TRP CA 1 1
19 34677 1 1 6 TRP CB C 19.118 -3.900 4.395 1.00 . A A . 591 TRP CB 1 1
19 34678 1 1 6 TRP CD1 C 20.559 -1.921 3.576 1.00 . A A . 591 TRP CD1 1 1
19 34679 1 1 6 TRP CD2 C 19.267 -2.833 1.987 1.00 . A A . 591 TRP CD2 1 1
19 34680 1 1 6 TRP CE2 C 20.003 -1.776 1.416 1.00 . A A . 591 TRP CE2 1 1
19 34681 1 1 6 TRP CE3 C 18.384 -3.553 1.173 1.00 . A A . 591 TRP CE3 1 1
19 34682 1 1 6 TRP CG C 19.645 -2.918 3.370 1.00 . A A . 591 TRP CG 1 1
19 34683 1 1 6 TRP CH2 C 19.006 -2.143 -0.695 1.00 . A A . 591 TRP CH2 1 1
19 34684 1 1 6 TRP CZ2 C 19.878 -1.421 0.074 1.00 . A A . 591 TRP CZ2 1 1
19 34685 1 1 6 TRP CZ3 C 18.262 -3.198 -0.157 1.00 . A A . 591 TRP CZ3 1 1
19 34686 1 1 6 TRP H H 21.587 -4.133 4.992 1.00 . A A . 591 TRP H 1 1
19 34687 1 1 6 TRP HA H 19.342 -5.882 5.179 1.00 . A A . 591 TRP HA 1 1
19 34688 1 1 6 TRP HB2 H 18.087 -4.089 4.153 1.00 . A A . 591 TRP HB2 1 1
19 34689 1 1 6 TRP HB3 H 19.172 -3.427 5.361 1.00 . A A . 591 TRP HB3 1 1
19 34690 1 1 6 TRP HD1 H 21.038 -1.720 4.525 1.00 . A A . 591 TRP HD1 1 1
19 34691 1 1 6 TRP HE1 H 21.408 -0.485 2.296 1.00 . A A . 591 TRP HE1 1 1
19 34692 1 1 6 TRP HE3 H 17.800 -4.370 1.568 1.00 . A A . 591 TRP HE3 1 1
19 34693 1 1 6 TRP HH2 H 18.878 -1.901 -1.740 1.00 . A A . 591 TRP HH2 1 1
19 34694 1 1 6 TRP HZ2 H 20.443 -0.610 -0.359 1.00 . A A . 591 TRP HZ2 1 1
19 34695 1 1 6 TRP HZ3 H 17.584 -3.743 -0.797 1.00 . A A . 591 TRP HZ3 1 1
19 34696 1 1 6 TRP N N 21.232 -5.046 4.962 1.00 . A A . 591 TRP N 1 1
19 34697 1 1 6 TRP NE1 N 20.787 -1.238 2.405 1.00 . A A . 591 TRP NE1 1 1
19 34698 1 1 6 TRP O O 18.920 -6.728 2.809 1.00 . A A . 591 TRP O 1 1
19 34699 1 1 7 HIS C C 21.066 -7.734 0.872 1.00 . A A . 592 HIS C 1 1
19 34700 1 1 7 HIS CA C 20.945 -6.195 0.896 1.00 . A A . 592 HIS CA 1 1
19 34701 1 1 7 HIS CB C 22.156 -5.546 0.193 1.00 . A A . 592 HIS CB 1 1
19 34702 1 1 7 HIS CD2 C 21.875 -5.381 -2.392 1.00 . A A . 592 HIS CD2 1 1
19 34703 1 1 7 HIS CE1 C 23.054 -7.143 -2.954 1.00 . A A . 592 HIS CE1 1 1
19 34704 1 1 7 HIS CG C 22.346 -5.936 -1.249 1.00 . A A . 592 HIS CG 1 1
19 34705 1 1 7 HIS H H 21.547 -5.064 2.591 1.00 . A A . 592 HIS H 1 1
19 34706 1 1 7 HIS HA H 20.042 -5.912 0.373 1.00 . A A . 592 HIS HA 1 1
19 34707 1 1 7 HIS HB2 H 22.042 -4.473 0.226 1.00 . A A . 592 HIS HB2 1 1
19 34708 1 1 7 HIS HB3 H 23.054 -5.817 0.729 1.00 . A A . 592 HIS HB3 1 1
19 34709 1 1 7 HIS HD1 H 23.551 -7.654 -1.035 1.00 . A A . 592 HIS HD1 1 1
19 34710 1 1 7 HIS HD2 H 21.258 -4.496 -2.469 1.00 . A A . 592 HIS HD2 1 1
19 34711 1 1 7 HIS HE1 H 23.540 -7.911 -3.538 1.00 . A A . 592 HIS HE1 1 1
19 34712 1 1 7 HIS HE2 H 22.088 -6.032 -4.378 1.00 . A A . 592 HIS HE2 1 1
19 34713 1 1 7 HIS N N 20.844 -5.665 2.269 1.00 . A A . 592 HIS N 1 1
19 34714 1 1 7 HIS ND1 N 23.080 -7.039 -1.637 1.00 . A A . 592 HIS ND1 1 1
19 34715 1 1 7 HIS NE2 N 22.329 -6.150 -3.436 1.00 . A A . 592 HIS NE2 1 1
19 34716 1 1 7 HIS O O 20.517 -8.386 -0.021 1.00 . A A . 592 HIS O 1 1
19 34717 1 1 8 GLU C C 20.871 -10.362 2.863 1.00 . A A . 593 GLU C 1 1
19 34718 1 1 8 GLU CA C 21.970 -9.738 1.975 1.00 . A A . 593 GLU CA 1 1
19 34719 1 1 8 GLU CB C 23.365 -10.005 2.557 1.00 . A A . 593 GLU CB 1 1
19 34720 1 1 8 GLU CD C 24.496 -9.946 0.298 1.00 . A A . 593 GLU CD 1 1
19 34721 1 1 8 GLU CG C 24.495 -9.434 1.727 1.00 . A A . 593 GLU CG 1 1
19 34722 1 1 8 GLU H H 22.209 -7.720 2.519 1.00 . A A . 593 GLU H 1 1
19 34723 1 1 8 GLU HA H 21.914 -10.171 0.991 1.00 . A A . 593 GLU HA 1 1
19 34724 1 1 8 GLU HB2 H 23.420 -9.575 3.546 1.00 . A A . 593 GLU HB2 1 1
19 34725 1 1 8 GLU HB3 H 23.508 -11.070 2.631 1.00 . A A . 593 GLU HB3 1 1
19 34726 1 1 8 GLU HG2 H 24.381 -8.368 1.715 1.00 . A A . 593 GLU HG2 1 1
19 34727 1 1 8 GLU HG3 H 25.437 -9.692 2.190 1.00 . A A . 593 GLU HG3 1 1
19 34728 1 1 8 GLU N N 21.786 -8.295 1.854 1.00 . A A . 593 GLU N 1 1
19 34729 1 1 8 GLU O O 20.791 -11.588 3.001 1.00 . A A . 593 GLU O 1 1
19 34730 1 1 8 GLU OE1 O 24.558 -11.179 0.109 1.00 . A A . 593 GLU OE1 1 1
19 34731 1 1 8 GLU OE2 O 24.437 -9.115 -0.632 1.00 . A A . 593 GLU OE2 1 1
19 34732 1 1 9 HIS C C 17.577 -9.876 3.695 1.00 . A A . 594 HIS C 1 1
19 34733 1 1 9 HIS CA C 18.969 -9.923 4.362 1.00 . A A . 594 HIS CA 1 1
19 34734 1 1 9 HIS CB C 19.034 -9.031 5.624 1.00 . A A . 594 HIS CB 1 1
19 34735 1 1 9 HIS CD2 C 21.143 -9.466 7.063 1.00 . A A . 594 HIS CD2 1 1
19 34736 1 1 9 HIS CE1 C 20.229 -10.682 8.641 1.00 . A A . 594 HIS CE1 1 1
19 34737 1 1 9 HIS CG C 19.825 -9.578 6.779 1.00 . A A . 594 HIS CG 1 1
19 34738 1 1 9 HIS H H 20.119 -8.546 3.240 1.00 . A A . 594 HIS H 1 1
19 34739 1 1 9 HIS HA H 19.175 -10.943 4.649 1.00 . A A . 594 HIS HA 1 1
19 34740 1 1 9 HIS HB2 H 19.472 -8.084 5.355 1.00 . A A . 594 HIS HB2 1 1
19 34741 1 1 9 HIS HB3 H 18.027 -8.859 5.969 1.00 . A A . 594 HIS HB3 1 1
19 34742 1 1 9 HIS HD1 H 18.336 -10.604 7.862 1.00 . A A . 594 HIS HD1 1 1
19 34743 1 1 9 HIS HD2 H 21.875 -8.919 6.480 1.00 . A A . 594 HIS HD2 1 1
19 34744 1 1 9 HIS HE1 H 20.096 -11.283 9.529 1.00 . A A . 594 HIS HE1 1 1
19 34745 1 1 9 HIS HE2 H 22.249 -10.337 8.620 1.00 . A A . 594 HIS HE2 1 1
19 34746 1 1 9 HIS N N 20.026 -9.500 3.441 1.00 . A A . 594 HIS N 1 1
19 34747 1 1 9 HIS ND1 N 19.279 -10.346 7.785 1.00 . A A . 594 HIS ND1 1 1
19 34748 1 1 9 HIS NE2 N 21.370 -10.162 8.225 1.00 . A A . 594 HIS NE2 1 1
19 34749 1 1 9 HIS O O 16.678 -10.619 4.100 1.00 . A A . 594 HIS O 1 1
19 34750 1 1 10 VAL C C 15.919 -10.030 0.991 1.00 . A A . 595 VAL C 1 1
19 34751 1 1 10 VAL CA C 16.119 -8.874 1.986 1.00 . A A . 595 VAL CA 1 1
19 34752 1 1 10 VAL CB C 15.993 -7.481 1.267 1.00 . A A . 595 VAL CB 1 1
19 34753 1 1 10 VAL CG1 C 14.826 -7.428 0.270 1.00 . A A . 595 VAL CG1 1 1
19 34754 1 1 10 VAL CG2 C 15.818 -6.368 2.290 1.00 . A A . 595 VAL CG2 1 1
19 34755 1 1 10 VAL H H 18.167 -8.463 2.392 1.00 . A A . 595 VAL H 1 1
19 34756 1 1 10 VAL HA H 15.347 -8.933 2.745 1.00 . A A . 595 VAL HA 1 1
19 34757 1 1 10 VAL HB H 16.907 -7.296 0.724 1.00 . A A . 595 VAL HB 1 1
19 34758 1 1 10 VAL HG11 H 14.786 -6.449 -0.184 1.00 . A A . 595 VAL HG11 1 1
19 34759 1 1 10 VAL HG12 H 13.899 -7.621 0.787 1.00 . A A . 595 VAL HG12 1 1
19 34760 1 1 10 VAL HG13 H 14.972 -8.175 -0.496 1.00 . A A . 595 VAL HG13 1 1
19 34761 1 1 10 VAL HG21 H 16.618 -6.412 3.017 1.00 . A A . 595 VAL HG21 1 1
19 34762 1 1 10 VAL HG22 H 14.864 -6.485 2.790 1.00 . A A . 595 VAL HG22 1 1
19 34763 1 1 10 VAL HG23 H 15.842 -5.412 1.787 1.00 . A A . 595 VAL HG23 1 1
19 34764 1 1 10 VAL N N 17.409 -9.014 2.679 1.00 . A A . 595 VAL N 1 1
19 34765 1 1 10 VAL O O 16.797 -10.323 0.174 1.00 . A A . 595 VAL O 1 1
19 34766 1 1 11 THR C C 13.310 -11.492 -0.755 1.00 . A A . 596 THR C 1 1
19 34767 1 1 11 THR CA C 14.414 -11.825 0.250 1.00 . A A . 596 THR CA 1 1
19 34768 1 1 11 THR CB C 13.944 -13.029 1.109 1.00 . A A . 596 THR CB 1 1
19 34769 1 1 11 THR CG2 C 15.033 -13.514 2.045 1.00 . A A . 596 THR CG2 1 1
19 34770 1 1 11 THR H H 14.090 -10.351 1.736 1.00 . A A . 596 THR H 1 1
19 34771 1 1 11 THR HA H 15.303 -12.118 -0.289 1.00 . A A . 596 THR HA 1 1
19 34772 1 1 11 THR HB H 13.683 -13.837 0.439 1.00 . A A . 596 THR HB 1 1
19 34773 1 1 11 THR HG1 H 12.961 -11.863 2.362 1.00 . A A . 596 THR HG1 1 1
19 34774 1 1 11 THR HG21 H 15.895 -13.817 1.471 1.00 . A A . 596 THR HG21 1 1
19 34775 1 1 11 THR HG22 H 14.664 -14.354 2.614 1.00 . A A . 596 THR HG22 1 1
19 34776 1 1 11 THR HG23 H 15.308 -12.716 2.718 1.00 . A A . 596 THR HG23 1 1
19 34777 1 1 11 THR N N 14.750 -10.668 1.084 1.00 . A A . 596 THR N 1 1
19 34778 1 1 11 THR O O 12.869 -10.341 -0.854 1.00 . A A . 596 THR O 1 1
19 34779 1 1 11 THR OG1 O 12.785 -12.670 1.875 1.00 . A A . 596 THR OG1 1 1
19 34780 1 1 12 GLN C C 10.425 -12.574 -1.463 1.00 . A A . 597 GLN C 1 1
19 34781 1 1 12 GLN CA C 11.678 -12.436 -2.339 1.00 . A A . 597 GLN CA 1 1
19 34782 1 1 12 GLN CB C 11.676 -13.531 -3.429 1.00 . A A . 597 GLN CB 1 1
19 34783 1 1 12 GLN CD C 12.721 -14.495 -5.551 1.00 . A A . 597 GLN CD 1 1
19 34784 1 1 12 GLN CG C 12.766 -13.402 -4.492 1.00 . A A . 597 GLN CG 1 1
19 34785 1 1 12 GLN H H 13.385 -13.355 -1.487 1.00 . A A . 597 GLN H 1 1
19 34786 1 1 12 GLN HA H 11.667 -11.462 -2.812 1.00 . A A . 597 GLN HA 1 1
19 34787 1 1 12 GLN HB2 H 11.786 -14.492 -2.952 1.00 . A A . 597 GLN HB2 1 1
19 34788 1 1 12 GLN HB3 H 10.722 -13.502 -3.932 1.00 . A A . 597 GLN HB3 1 1
19 34789 1 1 12 GLN HE21 H 11.103 -15.288 -4.709 1.00 . A A . 597 GLN HE21 1 1
19 34790 1 1 12 GLN HE22 H 11.679 -16.088 -6.127 1.00 . A A . 597 GLN HE22 1 1
19 34791 1 1 12 GLN HG2 H 12.653 -12.448 -4.985 1.00 . A A . 597 GLN HG2 1 1
19 34792 1 1 12 GLN HG3 H 13.722 -13.434 -3.999 1.00 . A A . 597 GLN HG3 1 1
19 34793 1 1 12 GLN N N 12.878 -12.517 -1.503 1.00 . A A . 597 GLN N 1 1
19 34794 1 1 12 GLN NE2 N 11.737 -15.382 -5.451 1.00 . A A . 597 GLN NE2 1 1
19 34795 1 1 12 GLN O O 9.317 -12.235 -1.886 1.00 . A A . 597 GLN O 1 1
19 34796 1 1 12 GLN OE1 O 13.569 -14.546 -6.442 1.00 . A A . 597 GLN OE1 1 1
19 34797 1 1 13 ASP C C 9.174 -11.934 1.413 1.00 . A A . 598 ASP C 1 1
19 34798 1 1 13 ASP CA C 9.543 -13.262 0.738 1.00 . A A . 598 ASP CA 1 1
19 34799 1 1 13 ASP CB C 9.938 -14.296 1.796 1.00 . A A . 598 ASP CB 1 1
19 34800 1 1 13 ASP CG C 10.105 -15.693 1.223 1.00 . A A . 598 ASP CG 1 1
19 34801 1 1 13 ASP H H 11.532 -13.364 0.024 1.00 . A A . 598 ASP H 1 1
19 34802 1 1 13 ASP HA H 8.676 -13.624 0.201 1.00 . A A . 598 ASP HA 1 1
19 34803 1 1 13 ASP HB2 H 10.874 -14.001 2.245 1.00 . A A . 598 ASP HB2 1 1
19 34804 1 1 13 ASP HB3 H 9.177 -14.327 2.556 1.00 . A A . 598 ASP HB3 1 1
19 34805 1 1 13 ASP N N 10.623 -13.091 -0.235 1.00 . A A . 598 ASP N 1 1
19 34806 1 1 13 ASP O O 8.015 -11.739 1.794 1.00 . A A . 598 ASP O 1 1
19 34807 1 1 13 ASP OD1 O 9.264 -16.098 0.393 1.00 . A A . 598 ASP OD1 1 1
19 34808 1 1 13 ASP OD2 O 11.076 -16.379 1.604 1.00 . A A . 598 ASP OD2 1 1
19 34809 1 1 14 LEU C C 8.991 -8.861 1.161 1.00 . A A . 599 LEU C 1 1
19 34810 1 1 14 LEU CA C 9.900 -9.672 2.086 1.00 . A A . 599 LEU CA 1 1
19 34811 1 1 14 LEU CB C 11.207 -8.889 2.328 1.00 . A A . 599 LEU CB 1 1
19 34812 1 1 14 LEU CD1 C 10.358 -7.510 4.223 1.00 . A A . 599 LEU CD1 1 1
19 34813 1 1 14 LEU CD2 C 12.421 -6.777 3.092 1.00 . A A . 599 LEU CD2 1 1
19 34814 1 1 14 LEU CG C 11.072 -7.460 2.891 1.00 . A A . 599 LEU CG 1 1
19 34815 1 1 14 LEU H H 11.088 -11.278 1.350 1.00 . A A . 599 LEU H 1 1
19 34816 1 1 14 LEU HA H 9.392 -9.792 3.028 1.00 . A A . 599 LEU HA 1 1
19 34817 1 1 14 LEU HB2 H 11.806 -9.460 3.024 1.00 . A A . 599 LEU HB2 1 1
19 34818 1 1 14 LEU HB3 H 11.751 -8.826 1.395 1.00 . A A . 599 LEU HB3 1 1
19 34819 1 1 14 LEU HD11 H 10.103 -6.507 4.534 1.00 . A A . 599 LEU HD11 1 1
19 34820 1 1 14 LEU HD12 H 11.014 -7.960 4.961 1.00 . A A . 599 LEU HD12 1 1
19 34821 1 1 14 LEU HD13 H 9.470 -8.098 4.128 1.00 . A A . 599 LEU HD13 1 1
19 34822 1 1 14 LEU HD21 H 13.090 -7.455 3.601 1.00 . A A . 599 LEU HD21 1 1
19 34823 1 1 14 LEU HD22 H 12.279 -5.895 3.696 1.00 . A A . 599 LEU HD22 1 1
19 34824 1 1 14 LEU HD23 H 12.839 -6.496 2.139 1.00 . A A . 599 LEU HD23 1 1
19 34825 1 1 14 LEU HG H 10.483 -6.866 2.206 1.00 . A A . 599 LEU HG 1 1
19 34826 1 1 14 LEU N N 10.162 -11.024 1.565 1.00 . A A . 599 LEU N 1 1
19 34827 1 1 14 LEU O O 8.043 -8.232 1.629 1.00 . A A . 599 LEU O 1 1
19 34828 1 1 15 ARG C C 7.026 -8.578 -1.217 1.00 . A A . 600 ARG C 1 1
19 34829 1 1 15 ARG CA C 8.498 -8.124 -1.141 1.00 . A A . 600 ARG CA 1 1
19 34830 1 1 15 ARG CB C 9.178 -8.179 -2.532 1.00 . A A . 600 ARG CB 1 1
19 34831 1 1 15 ARG CD C 11.116 -7.596 -4.031 1.00 . A A . 600 ARG CD 1 1
19 34832 1 1 15 ARG CG C 10.492 -7.406 -2.659 1.00 . A A . 600 ARG CG 1 1
19 34833 1 1 15 ARG CZ C 13.209 -6.958 -5.224 1.00 . A A . 600 ARG CZ 1 1
19 34834 1 1 15 ARG H H 9.997 -9.477 -0.467 1.00 . A A . 600 ARG H 1 1
19 34835 1 1 15 ARG HA H 8.509 -7.097 -0.800 1.00 . A A . 600 ARG HA 1 1
19 34836 1 1 15 ARG HB2 H 9.376 -9.210 -2.778 1.00 . A A . 600 ARG HB2 1 1
19 34837 1 1 15 ARG HB3 H 8.490 -7.776 -3.263 1.00 . A A . 600 ARG HB3 1 1
19 34838 1 1 15 ARG HD2 H 11.290 -8.649 -4.194 1.00 . A A . 600 ARG HD2 1 1
19 34839 1 1 15 ARG HD3 H 10.429 -7.226 -4.781 1.00 . A A . 600 ARG HD3 1 1
19 34840 1 1 15 ARG HE H 12.657 -6.304 -3.414 1.00 . A A . 600 ARG HE 1 1
19 34841 1 1 15 ARG HG2 H 10.298 -6.357 -2.501 1.00 . A A . 600 ARG HG2 1 1
19 34842 1 1 15 ARG HG3 H 11.181 -7.763 -1.907 1.00 . A A . 600 ARG HG3 1 1
19 34843 1 1 15 ARG HH11 H 12.048 -8.237 -6.286 1.00 . A A . 600 ARG HH11 1 1
19 34844 1 1 15 ARG HH12 H 13.525 -7.761 -7.057 1.00 . A A . 600 ARG HH12 1 1
19 34845 1 1 15 ARG HH21 H 14.583 -5.698 -4.445 1.00 . A A . 600 ARG HH21 1 1
19 34846 1 1 15 ARG HH22 H 14.957 -6.326 -6.015 1.00 . A A . 600 ARG HH22 1 1
19 34847 1 1 15 ARG N N 9.265 -8.905 -0.155 1.00 . A A . 600 ARG N 1 1
19 34848 1 1 15 ARG NE N 12.391 -6.879 -4.163 1.00 . A A . 600 ARG NE 1 1
19 34849 1 1 15 ARG NH1 N 12.901 -7.715 -6.277 1.00 . A A . 600 ARG NH1 1 1
19 34850 1 1 15 ARG NH2 N 14.343 -6.271 -5.229 1.00 . A A . 600 ARG NH2 1 1
19 34851 1 1 15 ARG O O 6.151 -7.797 -1.588 1.00 . A A . 600 ARG O 1 1
19 34852 1 1 16 SER C C 4.717 -10.103 0.507 1.00 . A A . 601 SER C 1 1
19 34853 1 1 16 SER CA C 5.426 -10.415 -0.822 1.00 . A A . 601 SER CA 1 1
19 34854 1 1 16 SER CB C 5.493 -11.934 -1.035 1.00 . A A . 601 SER CB 1 1
19 34855 1 1 16 SER H H 7.535 -10.420 -0.604 1.00 . A A . 601 SER H 1 1
19 34856 1 1 16 SER HA H 4.862 -9.968 -1.629 1.00 . A A . 601 SER HA 1 1
19 34857 1 1 16 SER HB2 H 4.500 -12.318 -1.209 1.00 . A A . 601 SER HB2 1 1
19 34858 1 1 16 SER HB3 H 6.111 -12.144 -1.895 1.00 . A A . 601 SER HB3 1 1
19 34859 1 1 16 SER HG H 6.421 -13.432 -0.177 1.00 . A A . 601 SER HG 1 1
19 34860 1 1 16 SER N N 6.779 -9.848 -0.856 1.00 . A A . 601 SER N 1 1
19 34861 1 1 16 SER O O 3.492 -9.960 0.542 1.00 . A A . 601 SER O 1 1
19 34862 1 1 16 SER OG O 6.048 -12.591 0.094 1.00 . A A . 601 SER OG 1 1
19 34863 1 1 17 HIS C C 4.720 -8.196 3.106 1.00 . A A . 602 HIS C 1 1
19 34864 1 1 17 HIS CA C 4.979 -9.698 2.936 1.00 . A A . 602 HIS CA 1 1
19 34865 1 1 17 HIS CB C 5.969 -10.200 4.003 1.00 . A A . 602 HIS CB 1 1
19 34866 1 1 17 HIS CD2 C 5.292 -12.678 3.600 1.00 . A A . 602 HIS CD2 1 1
19 34867 1 1 17 HIS CE1 C 6.936 -13.642 4.681 1.00 . A A . 602 HIS CE1 1 1
19 34868 1 1 17 HIS CG C 6.082 -11.696 4.096 1.00 . A A . 602 HIS CG 1 1
19 34869 1 1 17 HIS H H 6.470 -10.126 1.485 1.00 . A A . 602 HIS H 1 1
19 34870 1 1 17 HIS HA H 4.041 -10.219 3.050 1.00 . A A . 602 HIS HA 1 1
19 34871 1 1 17 HIS HB2 H 6.951 -9.808 3.785 1.00 . A A . 602 HIS HB2 1 1
19 34872 1 1 17 HIS HB3 H 5.653 -9.832 4.968 1.00 . A A . 602 HIS HB3 1 1
19 34873 1 1 17 HIS HD1 H 7.841 -11.894 5.240 1.00 . A A . 602 HIS HD1 1 1
19 34874 1 1 17 HIS HD2 H 4.391 -12.543 3.016 1.00 . A A . 602 HIS HD2 1 1
19 34875 1 1 17 HIS HE1 H 7.585 -14.393 5.113 1.00 . A A . 602 HIS HE1 1 1
19 34876 1 1 17 HIS HE2 H 5.530 -14.763 3.700 1.00 . A A . 602 HIS HE2 1 1
19 34877 1 1 17 HIS N N 5.504 -9.997 1.592 1.00 . A A . 602 HIS N 1 1
19 34878 1 1 17 HIS ND1 N 7.103 -12.334 4.769 1.00 . A A . 602 HIS ND1 1 1
19 34879 1 1 17 HIS NE2 N 5.845 -13.877 3.979 1.00 . A A . 602 HIS NE2 1 1
19 34880 1 1 17 HIS O O 3.959 -7.786 3.988 1.00 . A A . 602 HIS O 1 1
19 34881 1 1 18 LEU C C 3.946 -5.546 1.435 1.00 . A A . 603 LEU C 1 1
19 34882 1 1 18 LEU CA C 5.186 -5.941 2.244 1.00 . A A . 603 LEU CA 1 1
19 34883 1 1 18 LEU CB C 6.441 -5.277 1.688 1.00 . A A . 603 LEU CB 1 1
19 34884 1 1 18 LEU CD1 C 8.824 -4.603 1.920 1.00 . A A . 603 LEU CD1 1 1
19 34885 1 1 18 LEU CD2 C 7.451 -4.516 3.928 1.00 . A A . 603 LEU CD2 1 1
19 34886 1 1 18 LEU CG C 7.681 -5.254 2.619 1.00 . A A . 603 LEU CG 1 1
19 34887 1 1 18 LEU H H 5.979 -7.795 1.607 1.00 . A A . 603 LEU H 1 1
19 34888 1 1 18 LEU HA H 5.066 -5.609 3.264 1.00 . A A . 603 LEU HA 1 1
19 34889 1 1 18 LEU HB2 H 6.716 -5.802 0.786 1.00 . A A . 603 LEU HB2 1 1
19 34890 1 1 18 LEU HB3 H 6.192 -4.264 1.425 1.00 . A A . 603 LEU HB3 1 1
19 34891 1 1 18 LEU HD11 H 8.583 -3.558 1.791 1.00 . A A . 603 LEU HD11 1 1
19 34892 1 1 18 LEU HD12 H 8.977 -5.071 0.961 1.00 . A A . 603 LEU HD12 1 1
19 34893 1 1 18 LEU HD13 H 9.714 -4.699 2.529 1.00 . A A . 603 LEU HD13 1 1
19 34894 1 1 18 LEU HD21 H 7.053 -3.536 3.713 1.00 . A A . 603 LEU HD21 1 1
19 34895 1 1 18 LEU HD22 H 8.396 -4.419 4.444 1.00 . A A . 603 LEU HD22 1 1
19 34896 1 1 18 LEU HD23 H 6.755 -5.069 4.539 1.00 . A A . 603 LEU HD23 1 1
19 34897 1 1 18 LEU HG H 7.967 -6.270 2.852 1.00 . A A . 603 LEU HG 1 1
19 34898 1 1 18 LEU N N 5.362 -7.393 2.254 1.00 . A A . 603 LEU N 1 1
19 34899 1 1 18 LEU O O 3.234 -4.604 1.786 1.00 . A A . 603 LEU O 1 1
19 34900 1 1 19 VAL C C 1.289 -6.803 0.384 1.00 . A A . 604 VAL C 1 1
19 34901 1 1 19 VAL CA C 2.469 -6.237 -0.437 1.00 . A A . 604 VAL CA 1 1
19 34902 1 1 19 VAL CB C 2.671 -7.030 -1.767 1.00 . A A . 604 VAL CB 1 1
19 34903 1 1 19 VAL CG1 C 1.373 -7.564 -2.353 1.00 . A A . 604 VAL CG1 1 1
19 34904 1 1 19 VAL CG2 C 3.342 -6.143 -2.796 1.00 . A A . 604 VAL CG2 1 1
19 34905 1 1 19 VAL H H 4.413 -6.899 0.046 1.00 . A A . 604 VAL H 1 1
19 34906 1 1 19 VAL HA H 2.264 -5.201 -0.681 1.00 . A A . 604 VAL HA 1 1
19 34907 1 1 19 VAL HB H 3.325 -7.865 -1.570 1.00 . A A . 604 VAL HB 1 1
19 34908 1 1 19 VAL HG11 H 0.841 -8.118 -1.597 1.00 . A A . 604 VAL HG11 1 1
19 34909 1 1 19 VAL HG12 H 1.600 -8.213 -3.185 1.00 . A A . 604 VAL HG12 1 1
19 34910 1 1 19 VAL HG13 H 0.773 -6.743 -2.695 1.00 . A A . 604 VAL HG13 1 1
19 34911 1 1 19 VAL HG21 H 3.675 -6.743 -3.630 1.00 . A A . 604 VAL HG21 1 1
19 34912 1 1 19 VAL HG22 H 4.193 -5.635 -2.346 1.00 . A A . 604 VAL HG22 1 1
19 34913 1 1 19 VAL HG23 H 2.629 -5.404 -3.145 1.00 . A A . 604 VAL HG23 1 1
19 34914 1 1 19 VAL N N 3.711 -6.292 0.348 1.00 . A A . 604 VAL N 1 1
19 34915 1 1 19 VAL O O 0.146 -6.373 0.220 1.00 . A A . 604 VAL O 1 1
19 34916 1 1 20 HIS C C 0.488 -7.350 3.430 1.00 . A A . 605 HIS C 1 1
19 34917 1 1 20 HIS CA C 0.628 -8.304 2.228 1.00 . A A . 605 HIS CA 1 1
19 34918 1 1 20 HIS CB C 1.070 -9.705 2.684 1.00 . A A . 605 HIS CB 1 1
19 34919 1 1 20 HIS CD2 C -0.046 -10.817 4.761 1.00 . A A . 605 HIS CD2 1 1
19 34920 1 1 20 HIS CE1 C -1.856 -11.573 3.779 1.00 . A A . 605 HIS CE1 1 1
19 34921 1 1 20 HIS CG C 0.030 -10.480 3.448 1.00 . A A . 605 HIS CG 1 1
19 34922 1 1 20 HIS H H 2.511 -8.122 1.273 1.00 . A A . 605 HIS H 1 1
19 34923 1 1 20 HIS HA H -0.328 -8.377 1.729 1.00 . A A . 605 HIS HA 1 1
19 34924 1 1 20 HIS HB2 H 1.338 -10.287 1.816 1.00 . A A . 605 HIS HB2 1 1
19 34925 1 1 20 HIS HB3 H 1.937 -9.605 3.319 1.00 . A A . 605 HIS HB3 1 1
19 34926 1 1 20 HIS HD1 H -1.358 -10.888 1.915 1.00 . A A . 605 HIS HD1 1 1
19 34927 1 1 20 HIS HD2 H 0.690 -10.601 5.523 1.00 . A A . 605 HIS HD2 1 1
19 34928 1 1 20 HIS HE1 H -2.809 -12.051 3.608 1.00 . A A . 605 HIS HE1 1 1
19 34929 1 1 20 HIS HE2 H -1.529 -11.907 5.774 1.00 . A A . 605 HIS HE2 1 1
19 34930 1 1 20 HIS N N 1.599 -7.765 1.268 1.00 . A A . 605 HIS N 1 1
19 34931 1 1 20 HIS ND1 N -1.117 -10.970 2.862 1.00 . A A . 605 HIS ND1 1 1
19 34932 1 1 20 HIS NE2 N -1.228 -11.495 4.938 1.00 . A A . 605 HIS NE2 1 1
19 34933 1 1 20 HIS O O -0.476 -7.428 4.193 1.00 . A A . 605 HIS O 1 1
19 34934 1 1 21 LYS C C 0.642 -4.189 4.015 1.00 . A A . 606 LYS C 1 1
19 34935 1 1 21 LYS CA C 1.456 -5.371 4.568 1.00 . A A . 606 LYS CA 1 1
19 34936 1 1 21 LYS CB C 2.900 -4.921 4.859 1.00 . A A . 606 LYS CB 1 1
19 34937 1 1 21 LYS CD C 4.593 -4.422 6.647 1.00 . A A . 606 LYS CD 1 1
19 34938 1 1 21 LYS CE C 5.140 -4.820 8.001 1.00 . A A . 606 LYS CE 1 1
19 34939 1 1 21 LYS CG C 3.462 -5.345 6.211 1.00 . A A . 606 LYS CG 1 1
19 34940 1 1 21 LYS H H 2.250 -6.514 2.963 1.00 . A A . 606 LYS H 1 1
19 34941 1 1 21 LYS HA H 0.996 -5.739 5.473 1.00 . A A . 606 LYS HA 1 1
19 34942 1 1 21 LYS HB2 H 3.548 -5.314 4.090 1.00 . A A . 606 LYS HB2 1 1
19 34943 1 1 21 LYS HB3 H 2.927 -3.841 4.819 1.00 . A A . 606 LYS HB3 1 1
19 34944 1 1 21 LYS HD2 H 5.390 -4.476 5.921 1.00 . A A . 606 LYS HD2 1 1
19 34945 1 1 21 LYS HD3 H 4.229 -3.411 6.702 1.00 . A A . 606 LYS HD3 1 1
19 34946 1 1 21 LYS HE2 H 4.332 -4.829 8.716 1.00 . A A . 606 LYS HE2 1 1
19 34947 1 1 21 LYS HE3 H 5.552 -5.805 7.918 1.00 . A A . 606 LYS HE3 1 1
19 34948 1 1 21 LYS HG2 H 2.673 -5.310 6.946 1.00 . A A . 606 LYS HG2 1 1
19 34949 1 1 21 LYS HG3 H 3.841 -6.355 6.133 1.00 . A A . 606 LYS HG3 1 1
19 34950 1 1 21 LYS HZ1 H 6.986 -3.865 7.796 1.00 . A A . 606 LYS HZ1 1 1
19 34951 1 1 21 LYS HZ2 H 6.563 -4.203 9.400 1.00 . A A . 606 LYS HZ2 1 1
19 34952 1 1 21 LYS HZ3 H 5.811 -2.929 8.579 1.00 . A A . 606 LYS HZ3 1 1
19 34953 1 1 21 LYS N N 1.480 -6.454 3.573 1.00 . A A . 606 LYS N 1 1
19 34954 1 1 21 LYS NZ N 6.199 -3.890 8.477 1.00 . A A . 606 LYS NZ 1 1
19 34955 1 1 21 LYS O O 0.138 -3.350 4.765 1.00 . A A . 606 LYS O 1 1
19 34956 1 1 22 LEU C C -1.631 -3.340 1.814 1.00 . A A . 607 LEU C 1 1
19 34957 1 1 22 LEU CA C -0.119 -3.100 1.938 1.00 . A A . 607 LEU CA 1 1
19 34958 1 1 22 LEU CB C 0.518 -3.038 0.533 1.00 . A A . 607 LEU CB 1 1
19 34959 1 1 22 LEU CD1 C 2.590 -2.225 -0.808 1.00 . A A . 607 LEU CD1 1 1
19 34960 1 1 22 LEU CD2 C 0.680 -0.701 -0.339 1.00 . A A . 607 LEU CD2 1 1
19 34961 1 1 22 LEU CG C 1.474 -1.869 0.165 1.00 . A A . 607 LEU CG 1 1
19 34962 1 1 22 LEU H H 0.920 -4.913 2.178 1.00 . A A . 607 LEU H 1 1
19 34963 1 1 22 LEU HA H 0.052 -2.172 2.456 1.00 . A A . 607 LEU HA 1 1
19 34964 1 1 22 LEU HB2 H 1.088 -3.950 0.432 1.00 . A A . 607 LEU HB2 1 1
19 34965 1 1 22 LEU HB3 H -0.267 -3.069 -0.195 1.00 . A A . 607 LEU HB3 1 1
19 34966 1 1 22 LEU HD11 H 3.508 -1.752 -0.475 1.00 . A A . 607 LEU HD11 1 1
19 34967 1 1 22 LEU HD12 H 2.334 -1.858 -1.791 1.00 . A A . 607 LEU HD12 1 1
19 34968 1 1 22 LEU HD13 H 2.720 -3.290 -0.841 1.00 . A A . 607 LEU HD13 1 1
19 34969 1 1 22 LEU HD21 H 1.355 0.074 -0.665 1.00 . A A . 607 LEU HD21 1 1
19 34970 1 1 22 LEU HD22 H 0.063 -0.333 0.467 1.00 . A A . 607 LEU HD22 1 1
19 34971 1 1 22 LEU HD23 H 0.061 -1.019 -1.160 1.00 . A A . 607 LEU HD23 1 1
19 34972 1 1 22 LEU HG H 1.960 -1.542 1.068 1.00 . A A . 607 LEU HG 1 1
19 34973 1 1 22 LEU N N 0.535 -4.167 2.683 1.00 . A A . 607 LEU N 1 1
19 34974 1 1 22 LEU O O -2.429 -2.487 2.202 1.00 . A A . 607 LEU O 1 1
19 34975 1 1 23 VAL C C -4.284 -4.914 2.266 1.00 . A A . 608 VAL C 1 1
19 34976 1 1 23 VAL CA C -3.414 -4.862 0.989 1.00 . A A . 608 VAL CA 1 1
19 34977 1 1 23 VAL CB C -3.513 -6.217 0.205 1.00 . A A . 608 VAL CB 1 1
19 34978 1 1 23 VAL CG1 C -4.958 -6.691 0.047 1.00 . A A . 608 VAL CG1 1 1
19 34979 1 1 23 VAL CG2 C -2.868 -6.099 -1.176 1.00 . A A . 608 VAL CG2 1 1
19 34980 1 1 23 VAL H H -1.316 -5.194 1.107 1.00 . A A . 608 VAL H 1 1
19 34981 1 1 23 VAL HA H -3.800 -4.078 0.349 1.00 . A A . 608 VAL HA 1 1
19 34982 1 1 23 VAL HB H -2.972 -6.971 0.763 1.00 . A A . 608 VAL HB 1 1
19 34983 1 1 23 VAL HG11 H -5.532 -5.930 -0.462 1.00 . A A . 608 VAL HG11 1 1
19 34984 1 1 23 VAL HG12 H -5.384 -6.871 1.023 1.00 . A A . 608 VAL HG12 1 1
19 34985 1 1 23 VAL HG13 H -4.978 -7.604 -0.529 1.00 . A A . 608 VAL HG13 1 1
19 34986 1 1 23 VAL HG21 H -3.414 -5.380 -1.770 1.00 . A A . 608 VAL HG21 1 1
19 34987 1 1 23 VAL HG22 H -2.892 -7.062 -1.665 1.00 . A A . 608 VAL HG22 1 1
19 34988 1 1 23 VAL HG23 H -1.844 -5.775 -1.068 1.00 . A A . 608 VAL HG23 1 1
19 34989 1 1 23 VAL N N -2.008 -4.524 1.293 1.00 . A A . 608 VAL N 1 1
19 34990 1 1 23 VAL O O -5.477 -4.611 2.211 1.00 . A A . 608 VAL O 1 1
19 34991 1 1 24 GLN C C -4.555 -3.986 5.296 1.00 . A A . 609 GLN C 1 1
19 34992 1 1 24 GLN CA C -4.381 -5.368 4.683 1.00 . A A . 609 GLN CA 1 1
19 34993 1 1 24 GLN CB C -3.605 -6.258 5.653 1.00 . A A . 609 GLN CB 1 1
19 34994 1 1 24 GLN CD C -5.013 -8.298 5.099 1.00 . A A . 609 GLN CD 1 1
19 34995 1 1 24 GLN CG C -3.613 -7.728 5.278 1.00 . A A . 609 GLN CG 1 1
19 34996 1 1 24 GLN H H -2.723 -5.491 3.388 1.00 . A A . 609 GLN H 1 1
19 34997 1 1 24 GLN HA H -5.354 -5.801 4.502 1.00 . A A . 609 GLN HA 1 1
19 34998 1 1 24 GLN HB2 H -2.580 -5.923 5.686 1.00 . A A . 609 GLN HB2 1 1
19 34999 1 1 24 GLN HB3 H -4.035 -6.155 6.626 1.00 . A A . 609 GLN HB3 1 1
19 35000 1 1 24 GLN HE21 H -4.494 -9.055 3.337 1.00 . A A . 609 GLN HE21 1 1
19 35001 1 1 24 GLN HE22 H -6.125 -9.348 3.830 1.00 . A A . 609 GLN HE22 1 1
19 35002 1 1 24 GLN HG2 H -3.068 -7.857 4.356 1.00 . A A . 609 GLN HG2 1 1
19 35003 1 1 24 GLN HG3 H -3.116 -8.269 6.070 1.00 . A A . 609 GLN HG3 1 1
19 35004 1 1 24 GLN N N -3.674 -5.281 3.403 1.00 . A A . 609 GLN N 1 1
19 35005 1 1 24 GLN NE2 N -5.233 -8.968 3.975 1.00 . A A . 609 GLN NE2 1 1
19 35006 1 1 24 GLN O O -5.560 -3.705 5.953 1.00 . A A . 609 GLN O 1 1
19 35007 1 1 24 GLN OE1 O -5.891 -8.131 5.952 1.00 . A A . 609 GLN OE1 1 1
19 35008 1 1 25 ALA C C -4.548 -0.889 4.703 1.00 . A A . 610 ALA C 1 1
19 35009 1 1 25 ALA CA C -3.576 -1.746 5.524 1.00 . A A . 610 ALA CA 1 1
19 35010 1 1 25 ALA CB C -2.178 -1.167 5.455 1.00 . A A . 610 ALA CB 1 1
19 35011 1 1 25 ALA H H -2.760 -3.461 4.571 1.00 . A A . 610 ALA H 1 1
19 35012 1 1 25 ALA HA H -3.892 -1.743 6.557 1.00 . A A . 610 ALA HA 1 1
19 35013 1 1 25 ALA HB1 H -1.529 -1.711 6.126 1.00 . A A . 610 ALA HB1 1 1
19 35014 1 1 25 ALA HB2 H -2.207 -0.128 5.739 1.00 . A A . 610 ALA HB2 1 1
19 35015 1 1 25 ALA HB3 H -1.806 -1.258 4.444 1.00 . A A . 610 ALA HB3 1 1
19 35016 1 1 25 ALA N N -3.553 -3.134 5.063 1.00 . A A . 610 ALA N 1 1
19 35017 1 1 25 ALA O O -5.215 -0.007 5.247 1.00 . A A . 610 ALA O 1 1
19 35018 1 1 26 ILE C C -6.974 -0.931 2.647 1.00 . A A . 611 ILE C 1 1
19 35019 1 1 26 ILE CA C -5.522 -0.437 2.482 1.00 . A A . 611 ILE CA 1 1
19 35020 1 1 26 ILE CB C -5.035 -0.555 0.994 1.00 . A A . 611 ILE CB 1 1
19 35021 1 1 26 ILE CD1 C -3.040 0.041 -0.545 1.00 . A A . 611 ILE CD1 1 1
19 35022 1 1 26 ILE CG1 C -3.721 0.227 0.806 1.00 . A A . 611 ILE CG1 1 1
19 35023 1 1 26 ILE CG2 C -6.091 -0.022 0.024 1.00 . A A . 611 ILE CG2 1 1
19 35024 1 1 26 ILE H H -4.082 -1.898 3.032 1.00 . A A . 611 ILE H 1 1
19 35025 1 1 26 ILE HA H -5.483 0.606 2.766 1.00 . A A . 611 ILE HA 1 1
19 35026 1 1 26 ILE HB H -4.863 -1.594 0.771 1.00 . A A . 611 ILE HB 1 1
19 35027 1 1 26 ILE HD11 H -2.086 0.550 -0.546 1.00 . A A . 611 ILE HD11 1 1
19 35028 1 1 26 ILE HD12 H -3.662 0.458 -1.320 1.00 . A A . 611 ILE HD12 1 1
19 35029 1 1 26 ILE HD13 H -2.884 -1.014 -0.731 1.00 . A A . 611 ILE HD13 1 1
19 35030 1 1 26 ILE HG12 H -3.928 1.275 0.921 1.00 . A A . 611 ILE HG12 1 1
19 35031 1 1 26 ILE HG13 H -3.028 -0.076 1.569 1.00 . A A . 611 ILE HG13 1 1
19 35032 1 1 26 ILE HG21 H -6.365 0.980 0.311 1.00 . A A . 611 ILE HG21 1 1
19 35033 1 1 26 ILE HG22 H -6.963 -0.657 0.052 1.00 . A A . 611 ILE HG22 1 1
19 35034 1 1 26 ILE HG23 H -5.683 -0.010 -0.974 1.00 . A A . 611 ILE HG23 1 1
19 35035 1 1 26 ILE N N -4.633 -1.173 3.393 1.00 . A A . 611 ILE N 1 1
19 35036 1 1 26 ILE O O -7.884 -0.122 2.853 1.00 . A A . 611 ILE O 1 1
19 35037 1 1 27 PHE C C -8.272 -4.183 3.637 1.00 . A A . 612 PHE C 1 1
19 35038 1 1 27 PHE CA C -8.468 -2.870 2.840 1.00 . A A . 612 PHE CA 1 1
19 35039 1 1 27 PHE CB C -9.251 -3.127 1.529 1.00 . A A . 612 PHE CB 1 1
19 35040 1 1 27 PHE CD1 C -11.707 -3.078 2.090 1.00 . A A . 612 PHE CD1 1 1
19 35041 1 1 27 PHE CD2 C -10.702 -5.174 1.554 1.00 . A A . 612 PHE CD2 1 1
19 35042 1 1 27 PHE CE1 C -12.923 -3.705 2.283 1.00 . A A . 612 PHE CE1 1 1
19 35043 1 1 27 PHE CE2 C -11.915 -5.808 1.742 1.00 . A A . 612 PHE CE2 1 1
19 35044 1 1 27 PHE CG C -10.586 -3.805 1.724 1.00 . A A . 612 PHE CG 1 1
19 35045 1 1 27 PHE CZ C -13.056 -5.032 2.058 1.00 . A A . 612 PHE CZ 1 1
19 35046 1 1 27 PHE H H -6.439 -2.830 2.267 1.00 . A A . 612 PHE H 1 1
19 35047 1 1 27 PHE HA H -9.030 -2.178 3.449 1.00 . A A . 612 PHE HA 1 1
19 35048 1 1 27 PHE HB2 H -9.430 -2.183 1.038 1.00 . A A . 612 PHE HB2 1 1
19 35049 1 1 27 PHE HB3 H -8.652 -3.751 0.880 1.00 . A A . 612 PHE HB3 1 1
19 35050 1 1 27 PHE HD1 H -11.621 -2.009 2.225 1.00 . A A . 612 PHE HD1 1 1
19 35051 1 1 27 PHE HD2 H -9.830 -5.744 1.272 1.00 . A A . 612 PHE HD2 1 1
19 35052 1 1 27 PHE HE1 H -13.789 -3.129 2.568 1.00 . A A . 612 PHE HE1 1 1
19 35053 1 1 27 PHE HE2 H -11.994 -6.877 1.605 1.00 . A A . 612 PHE HE2 1 1
19 35054 1 1 27 PHE HZ H -14.015 -5.509 2.188 1.00 . A A . 612 PHE HZ 1 1
19 35055 1 1 27 PHE N N -7.177 -2.255 2.551 1.00 . A A . 612 PHE N 1 1
19 35056 1 1 27 PHE O O -7.846 -5.191 3.061 1.00 . A A . 612 PHE O 1 1
19 35057 1 1 28 PRO C C -9.652 -6.421 5.374 1.00 . A A . 613 PRO C 1 1
19 35058 1 1 28 PRO CA C -8.541 -5.447 5.778 1.00 . A A . 613 PRO CA 1 1
19 35059 1 1 28 PRO CB C -8.749 -4.972 7.226 1.00 . A A . 613 PRO CB 1 1
19 35060 1 1 28 PRO CD C -8.928 -3.044 5.829 1.00 . A A . 613 PRO CD 1 1
19 35061 1 1 28 PRO CG C -9.482 -3.681 7.124 1.00 . A A . 613 PRO CG 1 1
19 35062 1 1 28 PRO HA H -7.587 -5.940 5.690 1.00 . A A . 613 PRO HA 1 1
19 35063 1 1 28 PRO HB2 H -9.325 -5.704 7.764 1.00 . A A . 613 PRO HB2 1 1
19 35064 1 1 28 PRO HB3 H -7.789 -4.842 7.707 1.00 . A A . 613 PRO HB3 1 1
19 35065 1 1 28 PRO HD2 H -9.618 -2.483 5.371 1.00 . A A . 613 PRO HD2 1 1
19 35066 1 1 28 PRO HD3 H -8.115 -2.490 6.011 1.00 . A A . 613 PRO HD3 1 1
19 35067 1 1 28 PRO HG2 H -10.466 -3.847 7.059 1.00 . A A . 613 PRO HG2 1 1
19 35068 1 1 28 PRO HG3 H -9.291 -3.112 7.923 1.00 . A A . 613 PRO HG3 1 1
19 35069 1 1 28 PRO N N -8.572 -4.203 4.979 1.00 . A A . 613 PRO N 1 1
19 35070 1 1 28 PRO O O -10.805 -6.014 5.185 1.00 . A A . 613 PRO O 1 1
19 35071 1 1 29 THR C C -10.768 -9.584 5.952 1.00 . A A . 614 THR C 1 1
19 35072 1 1 29 THR CA C -10.237 -8.726 4.794 1.00 . A A . 614 THR CA 1 1
19 35073 1 1 29 THR CB C -9.634 -9.663 3.733 1.00 . A A . 614 THR CB 1 1
19 35074 1 1 29 THR CG2 C -9.357 -8.917 2.440 1.00 . A A . 614 THR CG2 1 1
19 35075 1 1 29 THR H H -8.381 -7.965 5.449 1.00 . A A . 614 THR H 1 1
19 35076 1 1 29 THR HA H -11.071 -8.215 4.339 1.00 . A A . 614 THR HA 1 1
19 35077 1 1 29 THR HB H -10.362 -10.431 3.528 1.00 . A A . 614 THR HB 1 1
19 35078 1 1 29 THR HG1 H -8.389 -11.186 3.895 1.00 . A A . 614 THR HG1 1 1
19 35079 1 1 29 THR HG21 H -8.702 -8.080 2.638 1.00 . A A . 614 THR HG21 1 1
19 35080 1 1 29 THR HG22 H -10.290 -8.559 2.029 1.00 . A A . 614 THR HG22 1 1
19 35081 1 1 29 THR HG23 H -8.886 -9.585 1.734 1.00 . A A . 614 THR HG23 1 1
19 35082 1 1 29 THR N N -9.295 -7.703 5.239 1.00 . A A . 614 THR N 1 1
19 35083 1 1 29 THR O O -10.006 -10.326 6.581 1.00 . A A . 614 THR O 1 1
19 35084 1 1 29 THR OG1 O -8.437 -10.285 4.222 1.00 . A A . 614 THR OG1 1 1
19 35085 1 1 30 PRO C C -12.833 -11.842 6.620 1.00 . A A . 615 PRO C 1 1
19 35086 1 1 30 PRO CA C -12.800 -10.413 7.167 1.00 . A A . 615 PRO CA 1 1
19 35087 1 1 30 PRO CB C -14.226 -9.863 7.219 1.00 . A A . 615 PRO CB 1 1
19 35088 1 1 30 PRO CD C -13.015 -8.415 5.783 1.00 . A A . 615 PRO CD 1 1
19 35089 1 1 30 PRO CG C -14.091 -8.398 6.993 1.00 . A A . 615 PRO CG 1 1
19 35090 1 1 30 PRO HA H -12.375 -10.413 8.152 1.00 . A A . 615 PRO HA 1 1
19 35091 1 1 30 PRO HB2 H -14.805 -10.329 6.445 1.00 . A A . 615 PRO HB2 1 1
19 35092 1 1 30 PRO HB3 H -14.661 -10.083 8.169 1.00 . A A . 615 PRO HB3 1 1
19 35093 1 1 30 PRO HD2 H -13.416 -8.672 4.904 1.00 . A A . 615 PRO HD2 1 1
19 35094 1 1 30 PRO HD3 H -12.521 -7.551 5.685 1.00 . A A . 615 PRO HD3 1 1
19 35095 1 1 30 PRO HG2 H -14.971 -8.001 6.734 1.00 . A A . 615 PRO HG2 1 1
19 35096 1 1 30 PRO HG3 H -13.751 -7.946 7.818 1.00 . A A . 615 PRO HG3 1 1
19 35097 1 1 30 PRO N N -12.099 -9.478 6.258 1.00 . A A . 615 PRO N 1 1
19 35098 1 1 30 PRO O O -12.503 -12.802 7.322 1.00 . A A . 615 PRO O 1 1
19 35099 1 1 31 ASP C C -12.223 -13.371 3.608 1.00 . A A . 616 ASP C 1 1
19 35100 1 1 31 ASP CA C -13.342 -13.233 4.653 1.00 . A A . 616 ASP CA 1 1
19 35101 1 1 31 ASP CB C -14.713 -13.380 3.978 1.00 . A A . 616 ASP CB 1 1
19 35102 1 1 31 ASP CG C -14.982 -14.794 3.489 1.00 . A A . 616 ASP CG 1 1
19 35103 1 1 31 ASP H H -13.518 -11.130 4.889 1.00 . A A . 616 ASP H 1 1
19 35104 1 1 31 ASP HA H -13.225 -14.021 5.380 1.00 . A A . 616 ASP HA 1 1
19 35105 1 1 31 ASP HB2 H -15.484 -13.113 4.683 1.00 . A A . 616 ASP HB2 1 1
19 35106 1 1 31 ASP HB3 H -14.761 -12.712 3.130 1.00 . A A . 616 ASP HB3 1 1
19 35107 1 1 31 ASP N N -13.251 -11.951 5.356 1.00 . A A . 616 ASP N 1 1
19 35108 1 1 31 ASP O O -12.112 -12.528 2.710 1.00 . A A . 616 ASP O 1 1
19 35109 1 1 31 ASP OD1 O -14.010 -15.558 3.315 1.00 . A A . 616 ASP OD1 1 1
19 35110 1 1 31 ASP OD2 O -16.167 -15.135 3.282 1.00 . A A . 616 ASP OD2 1 1
19 35111 1 1 32 PRO C C -10.803 -14.990 1.289 1.00 . A A . 617 PRO C 1 1
19 35112 1 1 32 PRO CA C -10.288 -14.712 2.718 1.00 . A A . 617 PRO CA 1 1
19 35113 1 1 32 PRO CB C -9.595 -15.966 3.278 1.00 . A A . 617 PRO CB 1 1
19 35114 1 1 32 PRO CD C -11.317 -15.431 4.819 1.00 . A A . 617 PRO CD 1 1
19 35115 1 1 32 PRO CG C -10.638 -16.645 4.102 1.00 . A A . 617 PRO CG 1 1
19 35116 1 1 32 PRO HA H -9.576 -13.899 2.680 1.00 . A A . 617 PRO HA 1 1
19 35117 1 1 32 PRO HB2 H -9.266 -16.593 2.463 1.00 . A A . 617 PRO HB2 1 1
19 35118 1 1 32 PRO HB3 H -8.747 -15.676 3.881 1.00 . A A . 617 PRO HB3 1 1
19 35119 1 1 32 PRO HD2 H -12.240 -15.645 5.137 1.00 . A A . 617 PRO HD2 1 1
19 35120 1 1 32 PRO HD3 H -10.772 -15.087 5.584 1.00 . A A . 617 PRO HD3 1 1
19 35121 1 1 32 PRO HG2 H -11.277 -17.144 3.517 1.00 . A A . 617 PRO HG2 1 1
19 35122 1 1 32 PRO HG3 H -10.215 -17.278 4.751 1.00 . A A . 617 PRO HG3 1 1
19 35123 1 1 32 PRO N N -11.359 -14.436 3.712 1.00 . A A . 617 PRO N 1 1
19 35124 1 1 32 PRO O O -10.012 -15.038 0.342 1.00 . A A . 617 PRO O 1 1
19 35125 1 1 33 ALA C C -12.908 -14.211 -1.027 1.00 . A A . 618 ALA C 1 1
19 35126 1 1 33 ALA CA C -12.759 -15.462 -0.144 1.00 . A A . 618 ALA CA 1 1
19 35127 1 1 33 ALA CB C -14.118 -16.112 0.083 1.00 . A A . 618 ALA CB 1 1
19 35128 1 1 33 ALA H H -12.696 -15.094 1.947 1.00 . A A . 618 ALA H 1 1
19 35129 1 1 33 ALA HA H -12.132 -16.175 -0.659 1.00 . A A . 618 ALA HA 1 1
19 35130 1 1 33 ALA HB1 H -13.997 -16.995 0.694 1.00 . A A . 618 ALA HB1 1 1
19 35131 1 1 33 ALA HB2 H -14.550 -16.388 -0.868 1.00 . A A . 618 ALA HB2 1 1
19 35132 1 1 33 ALA HB3 H -14.771 -15.414 0.586 1.00 . A A . 618 ALA HB3 1 1
19 35133 1 1 33 ALA N N -12.127 -15.165 1.152 1.00 . A A . 618 ALA N 1 1
19 35134 1 1 33 ALA O O -13.270 -14.315 -2.203 1.00 . A A . 618 ALA O 1 1
19 35135 1 1 34 ALA C C -11.428 -11.445 -1.960 1.00 . A A . 619 ALA C 1 1
19 35136 1 1 34 ALA CA C -12.705 -11.757 -1.170 1.00 . A A . 619 ALA CA 1 1
19 35137 1 1 34 ALA CB C -12.985 -10.629 -0.191 1.00 . A A . 619 ALA CB 1 1
19 35138 1 1 34 ALA H H -12.331 -13.027 0.487 1.00 . A A . 619 ALA H 1 1
19 35139 1 1 34 ALA HA H -13.536 -11.819 -1.858 1.00 . A A . 619 ALA HA 1 1
19 35140 1 1 34 ALA HB1 H -12.135 -10.507 0.464 1.00 . A A . 619 ALA HB1 1 1
19 35141 1 1 34 ALA HB2 H -13.862 -10.865 0.394 1.00 . A A . 619 ALA HB2 1 1
19 35142 1 1 34 ALA HB3 H -13.150 -9.711 -0.737 1.00 . A A . 619 ALA HB3 1 1
19 35143 1 1 34 ALA N N -12.616 -13.035 -0.450 1.00 . A A . 619 ALA N 1 1
19 35144 1 1 34 ALA O O -11.401 -10.504 -2.759 1.00 . A A . 619 ALA O 1 1
19 35145 1 1 35 LEU C C -8.994 -12.576 -3.790 1.00 . A A . 620 LEU C 1 1
19 35146 1 1 35 LEU CA C -9.071 -12.025 -2.352 1.00 . A A . 620 LEU CA 1 1
19 35147 1 1 35 LEU CB C -7.975 -12.669 -1.484 1.00 . A A . 620 LEU CB 1 1
19 35148 1 1 35 LEU CD1 C -6.672 -12.784 0.660 1.00 . A A . 620 LEU CD1 1 1
19 35149 1 1 35 LEU CD2 C -6.952 -10.581 -0.471 1.00 . A A . 620 LEU CD2 1 1
19 35150 1 1 35 LEU CG C -7.607 -11.930 -0.182 1.00 . A A . 620 LEU CG 1 1
19 35151 1 1 35 LEU H H -10.486 -13.016 -1.138 1.00 . A A . 620 LEU H 1 1
19 35152 1 1 35 LEU HA H -8.912 -10.959 -2.380 1.00 . A A . 620 LEU HA 1 1
19 35153 1 1 35 LEU HB2 H -8.301 -13.664 -1.222 1.00 . A A . 620 LEU HB2 1 1
19 35154 1 1 35 LEU HB3 H -7.088 -12.753 -2.083 1.00 . A A . 620 LEU HB3 1 1
19 35155 1 1 35 LEU HD11 H -5.771 -12.993 0.099 1.00 . A A . 620 LEU HD11 1 1
19 35156 1 1 35 LEU HD12 H -7.161 -13.715 0.912 1.00 . A A . 620 LEU HD12 1 1
19 35157 1 1 35 LEU HD13 H -6.417 -12.255 1.566 1.00 . A A . 620 LEU HD13 1 1
19 35158 1 1 35 LEU HD21 H -6.663 -10.115 0.461 1.00 . A A . 620 LEU HD21 1 1
19 35159 1 1 35 LEU HD22 H -7.652 -9.941 -0.987 1.00 . A A . 620 LEU HD22 1 1
19 35160 1 1 35 LEU HD23 H -6.076 -10.728 -1.084 1.00 . A A . 620 LEU HD23 1 1
19 35161 1 1 35 LEU HG H -8.506 -11.753 0.393 1.00 . A A . 620 LEU HG 1 1
19 35162 1 1 35 LEU N N -10.379 -12.251 -1.737 1.00 . A A . 620 LEU N 1 1
19 35163 1 1 35 LEU O O -7.948 -12.482 -4.442 1.00 . A A . 620 LEU O 1 1
19 35164 1 1 36 LYS C C -10.961 -12.758 -6.572 1.00 . A A . 621 LYS C 1 1
19 35165 1 1 36 LYS CA C -10.184 -13.703 -5.630 1.00 . A A . 621 LYS CA 1 1
19 35166 1 1 36 LYS CB C -10.840 -15.101 -5.567 1.00 . A A . 621 LYS CB 1 1
19 35167 1 1 36 LYS CD C -10.768 -17.516 -4.762 1.00 . A A . 621 LYS CD 1 1
19 35168 1 1 36 LYS CE C -10.017 -18.498 -3.898 1.00 . A A . 621 LYS CE 1 1
19 35169 1 1 36 LYS CG C -10.052 -16.173 -4.797 1.00 . A A . 621 LYS CG 1 1
19 35170 1 1 36 LYS H H -10.912 -13.160 -3.713 1.00 . A A . 621 LYS H 1 1
19 35171 1 1 36 LYS HA H -9.175 -13.806 -5.998 1.00 . A A . 621 LYS HA 1 1
19 35172 1 1 36 LYS HB2 H -11.808 -15.004 -5.100 1.00 . A A . 621 LYS HB2 1 1
19 35173 1 1 36 LYS HB3 H -10.980 -15.453 -6.578 1.00 . A A . 621 LYS HB3 1 1
19 35174 1 1 36 LYS HD2 H -11.761 -17.387 -4.366 1.00 . A A . 621 LYS HD2 1 1
19 35175 1 1 36 LYS HD3 H -10.822 -17.909 -5.761 1.00 . A A . 621 LYS HD3 1 1
19 35176 1 1 36 LYS HE2 H -9.050 -18.644 -4.338 1.00 . A A . 621 LYS HE2 1 1
19 35177 1 1 36 LYS HE3 H -9.903 -18.077 -2.908 1.00 . A A . 621 LYS HE3 1 1
19 35178 1 1 36 LYS HG2 H -9.096 -16.308 -5.275 1.00 . A A . 621 LYS HG2 1 1
19 35179 1 1 36 LYS HG3 H -9.897 -15.838 -3.783 1.00 . A A . 621 LYS HG3 1 1
19 35180 1 1 36 LYS HZ1 H -10.817 -20.234 -4.740 1.00 . A A . 621 LYS HZ1 1 1
19 35181 1 1 36 LYS HZ2 H -11.662 -19.678 -3.386 1.00 . A A . 621 LYS HZ2 1 1
19 35182 1 1 36 LYS HZ3 H -10.172 -20.457 -3.192 1.00 . A A . 621 LYS HZ3 1 1
19 35183 1 1 36 LYS N N -10.111 -13.136 -4.277 1.00 . A A . 621 LYS N 1 1
19 35184 1 1 36 LYS NZ N -10.716 -19.809 -3.797 1.00 . A A . 621 LYS NZ 1 1
19 35185 1 1 36 LYS O O -11.353 -13.142 -7.680 1.00 . A A . 621 LYS O 1 1
19 35186 1 1 37 ASP C C -10.991 -9.696 -7.784 1.00 . A A . 622 ASP C 1 1
19 35187 1 1 37 ASP CA C -11.917 -10.506 -6.861 1.00 . A A . 622 ASP CA 1 1
19 35188 1 1 37 ASP CB C -12.638 -9.584 -5.864 1.00 . A A . 622 ASP CB 1 1
19 35189 1 1 37 ASP CG C -13.864 -10.228 -5.234 1.00 . A A . 622 ASP CG 1 1
19 35190 1 1 37 ASP H H -10.773 -11.264 -5.250 1.00 . A A . 622 ASP H 1 1
19 35191 1 1 37 ASP HA H -12.652 -11.020 -7.463 1.00 . A A . 622 ASP HA 1 1
19 35192 1 1 37 ASP HB2 H -11.951 -9.318 -5.074 1.00 . A A . 622 ASP HB2 1 1
19 35193 1 1 37 ASP HB3 H -12.950 -8.687 -6.379 1.00 . A A . 622 ASP HB3 1 1
19 35194 1 1 37 ASP N N -11.156 -11.512 -6.117 1.00 . A A . 622 ASP N 1 1
19 35195 1 1 37 ASP O O -9.791 -9.569 -7.526 1.00 . A A . 622 ASP O 1 1
19 35196 1 1 37 ASP OD1 O -14.306 -11.282 -5.736 1.00 . A A . 622 ASP OD1 1 1
19 35197 1 1 37 ASP OD2 O -14.378 -9.675 -4.239 1.00 . A A . 622 ASP OD2 1 1
19 35198 1 1 38 ARG C C -10.537 -6.993 -9.454 1.00 . A A . 623 ARG C 1 1
19 35199 1 1 38 ARG CA C -10.841 -8.416 -9.906 1.00 . A A . 623 ARG CA 1 1
19 35200 1 1 38 ARG CB C -11.657 -8.351 -11.210 1.00 . A A . 623 ARG CB 1 1
19 35201 1 1 38 ARG CD C -10.877 -10.269 -12.652 1.00 . A A . 623 ARG CD 1 1
19 35202 1 1 38 ARG CG C -12.004 -9.707 -11.793 1.00 . A A . 623 ARG CG 1 1
19 35203 1 1 38 ARG CZ C -9.833 -12.002 -11.200 1.00 . A A . 623 ARG CZ 1 1
19 35204 1 1 38 ARG H H -12.553 -9.247 -8.957 1.00 . A A . 623 ARG H 1 1
19 35205 1 1 38 ARG HA H -9.921 -8.942 -10.095 1.00 . A A . 623 ARG HA 1 1
19 35206 1 1 38 ARG HB2 H -12.577 -7.820 -11.017 1.00 . A A . 623 ARG HB2 1 1
19 35207 1 1 38 ARG HB3 H -11.087 -7.805 -11.948 1.00 . A A . 623 ARG HB3 1 1
19 35208 1 1 38 ARG HD2 H -11.280 -11.044 -13.285 1.00 . A A . 623 ARG HD2 1 1
19 35209 1 1 38 ARG HD3 H -10.483 -9.474 -13.270 1.00 . A A . 623 ARG HD3 1 1
19 35210 1 1 38 ARG HE H -8.970 -10.288 -11.764 1.00 . A A . 623 ARG HE 1 1
19 35211 1 1 38 ARG HG2 H -12.175 -10.372 -10.960 1.00 . A A . 623 ARG HG2 1 1
19 35212 1 1 38 ARG HG3 H -12.902 -9.622 -12.387 1.00 . A A . 623 ARG HG3 1 1
19 35213 1 1 38 ARG HH11 H -11.696 -12.504 -11.817 1.00 . A A . 623 ARG HH11 1 1
19 35214 1 1 38 ARG HH12 H -10.921 -13.662 -10.788 1.00 . A A . 623 ARG HH12 1 1
19 35215 1 1 38 ARG HH21 H -7.978 -11.817 -10.418 1.00 . A A . 623 ARG HH21 1 1
19 35216 1 1 38 ARG HH22 H -8.818 -13.271 -9.998 1.00 . A A . 623 ARG HH22 1 1
19 35217 1 1 38 ARG N N -11.582 -9.152 -8.860 1.00 . A A . 623 ARG N 1 1
19 35218 1 1 38 ARG NE N -9.786 -10.825 -11.842 1.00 . A A . 623 ARG NE 1 1
19 35219 1 1 38 ARG NH1 N -10.906 -12.789 -11.274 1.00 . A A . 623 ARG NH1 1 1
19 35220 1 1 38 ARG NH2 N -8.792 -12.396 -10.479 1.00 . A A . 623 ARG NH2 1 1
19 35221 1 1 38 ARG O O -9.503 -6.419 -9.806 1.00 . A A . 623 ARG O 1 1
19 35222 1 1 39 ARG C C -10.287 -5.004 -7.015 1.00 . A A . 624 ARG C 1 1
19 35223 1 1 39 ARG CA C -11.366 -5.082 -8.122 1.00 . A A . 624 ARG CA 1 1
19 35224 1 1 39 ARG CB C -12.742 -4.642 -7.578 1.00 . A A . 624 ARG CB 1 1
19 35225 1 1 39 ARG CD C -15.025 -3.596 -8.038 1.00 . A A . 624 ARG CD 1 1
19 35226 1 1 39 ARG CG C -13.775 -4.236 -8.642 1.00 . A A . 624 ARG CG 1 1
19 35227 1 1 39 ARG CZ C -16.042 -2.081 -9.738 1.00 . A A . 624 ARG CZ 1 1
19 35228 1 1 39 ARG H H -12.285 -6.973 -8.491 1.00 . A A . 624 ARG H 1 1
19 35229 1 1 39 ARG HA H -11.080 -4.421 -8.927 1.00 . A A . 624 ARG HA 1 1
19 35230 1 1 39 ARG HB2 H -13.160 -5.460 -7.010 1.00 . A A . 624 ARG HB2 1 1
19 35231 1 1 39 ARG HB3 H -12.595 -3.804 -6.914 1.00 . A A . 624 ARG HB3 1 1
19 35232 1 1 39 ARG HD2 H -15.473 -4.295 -7.348 1.00 . A A . 624 ARG HD2 1 1
19 35233 1 1 39 ARG HD3 H -14.737 -2.703 -7.503 1.00 . A A . 624 ARG HD3 1 1
19 35234 1 1 39 ARG HE H -16.718 -3.901 -9.253 1.00 . A A . 624 ARG HE 1 1
19 35235 1 1 39 ARG HG2 H -13.318 -3.529 -9.317 1.00 . A A . 624 ARG HG2 1 1
19 35236 1 1 39 ARG HG3 H -14.066 -5.119 -9.193 1.00 . A A . 624 ARG HG3 1 1
19 35237 1 1 39 ARG HH11 H -14.395 -1.292 -8.858 1.00 . A A . 624 ARG HH11 1 1
19 35238 1 1 39 ARG HH12 H -15.156 -0.285 -10.045 1.00 . A A . 624 ARG HH12 1 1
19 35239 1 1 39 ARG HH21 H -17.691 -2.565 -10.803 1.00 . A A . 624 ARG HH21 1 1
19 35240 1 1 39 ARG HH22 H -17.018 -1.006 -11.145 1.00 . A A . 624 ARG HH22 1 1
19 35241 1 1 39 ARG N N -11.476 -6.441 -8.680 1.00 . A A . 624 ARG N 1 1
19 35242 1 1 39 ARG NE N -16.021 -3.239 -9.061 1.00 . A A . 624 ARG NE 1 1
19 35243 1 1 39 ARG NH1 N -15.121 -1.141 -9.529 1.00 . A A . 624 ARG NH1 1 1
19 35244 1 1 39 ARG NH2 N -16.996 -1.866 -10.636 1.00 . A A . 624 ARG NH2 1 1
19 35245 1 1 39 ARG O O -9.793 -3.918 -6.699 1.00 . A A . 624 ARG O 1 1
19 35246 1 1 40 MET C C -7.497 -6.328 -6.088 1.00 . A A . 625 MET C 1 1
19 35247 1 1 40 MET CA C -8.883 -6.272 -5.425 1.00 . A A . 625 MET CA 1 1
19 35248 1 1 40 MET CB C -9.127 -7.538 -4.579 1.00 . A A . 625 MET CB 1 1
19 35249 1 1 40 MET CE C -9.731 -7.420 -1.147 1.00 . A A . 625 MET CE 1 1
19 35250 1 1 40 MET CG C -8.140 -7.783 -3.429 1.00 . A A . 625 MET CG 1 1
19 35251 1 1 40 MET H H -10.401 -6.984 -6.724 1.00 . A A . 625 MET H 1 1
19 35252 1 1 40 MET HA H -8.937 -5.399 -4.797 1.00 . A A . 625 MET HA 1 1
19 35253 1 1 40 MET HB2 H -10.117 -7.479 -4.155 1.00 . A A . 625 MET HB2 1 1
19 35254 1 1 40 MET HB3 H -9.087 -8.393 -5.242 1.00 . A A . 625 MET HB3 1 1
19 35255 1 1 40 MET HE1 H -10.169 -6.695 -0.478 1.00 . A A . 625 MET HE1 1 1
19 35256 1 1 40 MET HE2 H -9.379 -8.260 -0.573 1.00 . A A . 625 MET HE2 1 1
19 35257 1 1 40 MET HE3 H -10.475 -7.752 -1.857 1.00 . A A . 625 MET HE3 1 1
19 35258 1 1 40 MET HG2 H -8.262 -8.797 -3.081 1.00 . A A . 625 MET HG2 1 1
19 35259 1 1 40 MET HG3 H -7.136 -7.661 -3.811 1.00 . A A . 625 MET HG3 1 1
19 35260 1 1 40 MET N N -9.936 -6.167 -6.447 1.00 . A A . 625 MET N 1 1
19 35261 1 1 40 MET O O -6.533 -5.749 -5.579 1.00 . A A . 625 MET O 1 1
19 35262 1 1 40 MET SD S -8.357 -6.670 -2.020 1.00 . A A . 625 MET SD 1 1
19 35263 1 1 41 GLU C C -5.647 -5.861 -8.540 1.00 . A A . 626 GLU C 1 1
19 35264 1 1 41 GLU CA C -6.188 -7.206 -8.001 1.00 . A A . 626 GLU CA 1 1
19 35265 1 1 41 GLU CB C -6.453 -8.192 -9.159 1.00 . A A . 626 GLU CB 1 1
19 35266 1 1 41 GLU CD C -5.961 -10.456 -10.253 1.00 . A A . 626 GLU CD 1 1
19 35267 1 1 41 GLU CG C -5.665 -9.508 -9.100 1.00 . A A . 626 GLU CG 1 1
19 35268 1 1 41 GLU H H -8.239 -7.466 -7.553 1.00 . A A . 626 GLU H 1 1
19 35269 1 1 41 GLU HA H -5.457 -7.636 -7.340 1.00 . A A . 626 GLU HA 1 1
19 35270 1 1 41 GLU HB2 H -7.504 -8.437 -9.164 1.00 . A A . 626 GLU HB2 1 1
19 35271 1 1 41 GLU HB3 H -6.211 -7.699 -10.089 1.00 . A A . 626 GLU HB3 1 1
19 35272 1 1 41 GLU HG2 H -4.610 -9.280 -9.114 1.00 . A A . 626 GLU HG2 1 1
19 35273 1 1 41 GLU HG3 H -5.907 -10.012 -8.176 1.00 . A A . 626 GLU HG3 1 1
19 35274 1 1 41 GLU N N -7.427 -7.031 -7.228 1.00 . A A . 626 GLU N 1 1
19 35275 1 1 41 GLU O O -4.455 -5.741 -8.836 1.00 . A A . 626 GLU O 1 1
19 35276 1 1 41 GLU OE1 O -6.154 -9.968 -11.387 1.00 . A A . 626 GLU OE1 1 1
19 35277 1 1 41 GLU OE2 O -5.997 -11.682 -10.021 1.00 . A A . 626 GLU OE2 1 1
19 35278 1 1 42 ASN C C -5.210 -2.750 -8.307 1.00 . A A . 627 ASN C 1 1
19 35279 1 1 42 ASN CA C -6.177 -3.535 -9.203 1.00 . A A . 627 ASN CA 1 1
19 35280 1 1 42 ASN CB C -7.442 -2.698 -9.462 1.00 . A A . 627 ASN CB 1 1
19 35281 1 1 42 ASN CG C -8.286 -3.216 -10.620 1.00 . A A . 627 ASN CG 1 1
19 35282 1 1 42 ASN H H -7.444 -4.993 -8.312 1.00 . A A . 627 ASN H 1 1
19 35283 1 1 42 ASN HA H -5.685 -3.716 -10.148 1.00 . A A . 627 ASN HA 1 1
19 35284 1 1 42 ASN HB2 H -8.052 -2.698 -8.572 1.00 . A A . 627 ASN HB2 1 1
19 35285 1 1 42 ASN HB3 H -7.148 -1.682 -9.686 1.00 . A A . 627 ASN HB3 1 1
19 35286 1 1 42 ASN HD21 H -9.876 -2.254 -9.910 1.00 . A A . 627 ASN HD21 1 1
19 35287 1 1 42 ASN HD22 H -10.129 -3.152 -11.364 1.00 . A A . 627 ASN HD22 1 1
19 35288 1 1 42 ASN N N -6.530 -4.850 -8.635 1.00 . A A . 627 ASN N 1 1
19 35289 1 1 42 ASN ND2 N -9.558 -2.836 -10.633 1.00 . A A . 627 ASN ND2 1 1
19 35290 1 1 42 ASN O O -4.257 -2.149 -8.814 1.00 . A A . 627 ASN O 1 1
19 35291 1 1 42 ASN OD1 O -7.803 -3.944 -11.491 1.00 . A A . 627 ASN OD1 1 1
19 35292 1 1 43 LEU C C -3.389 -2.912 -5.619 1.00 . A A . 628 LEU C 1 1
19 35293 1 1 43 LEU CA C -4.576 -2.037 -6.048 1.00 . A A . 628 LEU CA 1 1
19 35294 1 1 43 LEU CB C -5.367 -1.456 -4.848 1.00 . A A . 628 LEU CB 1 1
19 35295 1 1 43 LEU CD1 C -7.805 -1.334 -4.282 1.00 . A A . 628 LEU CD1 1 1
19 35296 1 1 43 LEU CD2 C -6.535 0.740 -4.808 1.00 . A A . 628 LEU CD2 1 1
19 35297 1 1 43 LEU CG C -6.691 -0.732 -5.124 1.00 . A A . 628 LEU CG 1 1
19 35298 1 1 43 LEU H H -6.217 -3.254 -6.639 1.00 . A A . 628 LEU H 1 1
19 35299 1 1 43 LEU HA H -4.164 -1.210 -6.594 1.00 . A A . 628 LEU HA 1 1
19 35300 1 1 43 LEU HB2 H -5.586 -2.272 -4.176 1.00 . A A . 628 LEU HB2 1 1
19 35301 1 1 43 LEU HB3 H -4.714 -0.766 -4.329 1.00 . A A . 628 LEU HB3 1 1
19 35302 1 1 43 LEU HD11 H -7.703 -2.416 -4.285 1.00 . A A . 628 LEU HD11 1 1
19 35303 1 1 43 LEU HD12 H -8.763 -1.058 -4.690 1.00 . A A . 628 LEU HD12 1 1
19 35304 1 1 43 LEU HD13 H -7.721 -0.971 -3.271 1.00 . A A . 628 LEU HD13 1 1
19 35305 1 1 43 LEU HD21 H -6.106 0.843 -3.819 1.00 . A A . 628 LEU HD21 1 1
19 35306 1 1 43 LEU HD22 H -7.504 1.216 -4.831 1.00 . A A . 628 LEU HD22 1 1
19 35307 1 1 43 LEU HD23 H -5.885 1.201 -5.537 1.00 . A A . 628 LEU HD23 1 1
19 35308 1 1 43 LEU HG H -6.952 -0.837 -6.167 1.00 . A A . 628 LEU HG 1 1
19 35309 1 1 43 LEU N N -5.452 -2.753 -6.985 1.00 . A A . 628 LEU N 1 1
19 35310 1 1 43 LEU O O -2.363 -2.397 -5.168 1.00 . A A . 628 LEU O 1 1
19 35311 1 1 44 VAL C C -1.328 -4.824 -6.637 1.00 . A A . 629 VAL C 1 1
19 35312 1 1 44 VAL CA C -2.432 -5.203 -5.633 1.00 . A A . 629 VAL CA 1 1
19 35313 1 1 44 VAL CB C -2.925 -6.666 -5.897 1.00 . A A . 629 VAL CB 1 1
19 35314 1 1 44 VAL CG1 C -1.777 -7.628 -6.222 1.00 . A A . 629 VAL CG1 1 1
19 35315 1 1 44 VAL CG2 C -3.718 -7.188 -4.705 1.00 . A A . 629 VAL CG2 1 1
19 35316 1 1 44 VAL H H -4.450 -4.592 -5.932 1.00 . A A . 629 VAL H 1 1
19 35317 1 1 44 VAL HA H -2.040 -5.143 -4.625 1.00 . A A . 629 VAL HA 1 1
19 35318 1 1 44 VAL HB H -3.586 -6.642 -6.750 1.00 . A A . 629 VAL HB 1 1
19 35319 1 1 44 VAL HG11 H -1.276 -7.290 -7.123 1.00 . A A . 629 VAL HG11 1 1
19 35320 1 1 44 VAL HG12 H -2.170 -8.622 -6.379 1.00 . A A . 629 VAL HG12 1 1
19 35321 1 1 44 VAL HG13 H -1.073 -7.644 -5.404 1.00 . A A . 629 VAL HG13 1 1
19 35322 1 1 44 VAL HG21 H -3.091 -7.181 -3.825 1.00 . A A . 629 VAL HG21 1 1
19 35323 1 1 44 VAL HG22 H -4.047 -8.198 -4.903 1.00 . A A . 629 VAL HG22 1 1
19 35324 1 1 44 VAL HG23 H -4.579 -6.556 -4.539 1.00 . A A . 629 VAL HG23 1 1
19 35325 1 1 44 VAL N N -3.552 -4.244 -5.751 1.00 . A A . 629 VAL N 1 1
19 35326 1 1 44 VAL O O -0.138 -5.016 -6.381 1.00 . A A . 629 VAL O 1 1
19 35327 1 1 45 ALA C C -0.338 -2.406 -8.523 1.00 . A A . 630 ALA C 1 1
19 35328 1 1 45 ALA CA C -0.897 -3.805 -8.830 1.00 . A A . 630 ALA CA 1 1
19 35329 1 1 45 ALA CB C -1.673 -3.823 -10.134 1.00 . A A . 630 ALA CB 1 1
19 35330 1 1 45 ALA H H -2.741 -4.181 -7.890 1.00 . A A . 630 ALA H 1 1
19 35331 1 1 45 ALA HA H -0.076 -4.502 -8.910 1.00 . A A . 630 ALA HA 1 1
19 35332 1 1 45 ALA HB1 H -1.940 -4.844 -10.370 1.00 . A A . 630 ALA HB1 1 1
19 35333 1 1 45 ALA HB2 H -1.065 -3.412 -10.925 1.00 . A A . 630 ALA HB2 1 1
19 35334 1 1 45 ALA HB3 H -2.577 -3.236 -10.021 1.00 . A A . 630 ALA HB3 1 1
19 35335 1 1 45 ALA N N -1.772 -4.273 -7.768 1.00 . A A . 630 ALA N 1 1
19 35336 1 1 45 ALA O O 0.668 -1.991 -9.103 1.00 . A A . 630 ALA O 1 1
19 35337 1 1 46 TYR C C 0.589 -0.673 -6.015 1.00 . A A . 631 TYR C 1 1
19 35338 1 1 46 TYR CA C -0.511 -0.420 -7.057 1.00 . A A . 631 TYR CA 1 1
19 35339 1 1 46 TYR CB C -1.688 0.393 -6.447 1.00 . A A . 631 TYR CB 1 1
19 35340 1 1 46 TYR CD1 C -2.498 0.853 -8.808 1.00 . A A . 631 TYR CD1 1 1
19 35341 1 1 46 TYR CD2 C -3.992 1.342 -7.008 1.00 . A A . 631 TYR CD2 1 1
19 35342 1 1 46 TYR CE1 C -3.458 1.266 -9.716 1.00 . A A . 631 TYR CE1 1 1
19 35343 1 1 46 TYR CE2 C -4.951 1.756 -7.911 1.00 . A A . 631 TYR CE2 1 1
19 35344 1 1 46 TYR CG C -2.747 0.883 -7.438 1.00 . A A . 631 TYR CG 1 1
19 35345 1 1 46 TYR CZ C -4.664 1.833 -9.220 1.00 . A A . 631 TYR CZ 1 1
19 35346 1 1 46 TYR H H -1.868 -2.035 -7.277 1.00 . A A . 631 TYR H 1 1
19 35347 1 1 46 TYR HA H -0.087 0.141 -7.876 1.00 . A A . 631 TYR HA 1 1
19 35348 1 1 46 TYR HB2 H -2.191 -0.216 -5.713 1.00 . A A . 631 TYR HB2 1 1
19 35349 1 1 46 TYR HB3 H -1.279 1.262 -5.956 1.00 . A A . 631 TYR HB3 1 1
19 35350 1 1 46 TYR HD1 H -1.531 0.506 -9.167 1.00 . A A . 631 TYR HD1 1 1
19 35351 1 1 46 TYR HD2 H -4.202 1.372 -5.948 1.00 . A A . 631 TYR HD2 1 1
19 35352 1 1 46 TYR HE1 H -3.248 1.235 -10.773 1.00 . A A . 631 TYR HE1 1 1
19 35353 1 1 46 TYR HE2 H -5.911 2.103 -7.557 1.00 . A A . 631 TYR HE2 1 1
19 35354 1 1 46 TYR HH H -5.691 1.493 -10.882 1.00 . A A . 631 TYR HH 1 1
19 35355 1 1 46 TYR N N -1.008 -1.692 -7.600 1.00 . A A . 631 TYR N 1 1
19 35356 1 1 46 TYR O O 1.576 0.067 -5.952 1.00 . A A . 631 TYR O 1 1
19 35357 1 1 46 TYR OH O -5.636 2.127 -10.163 1.00 . A A . 631 TYR OH 1 1
19 35358 1 1 47 ALA C C 2.561 -2.796 -4.651 1.00 . A A . 632 ALA C 1 1
19 35359 1 1 47 ALA CA C 1.329 -2.061 -4.128 1.00 . A A . 632 ALA CA 1 1
19 35360 1 1 47 ALA CB C 0.631 -2.918 -3.089 1.00 . A A . 632 ALA CB 1 1
19 35361 1 1 47 ALA H H -0.374 -2.304 -5.364 1.00 . A A . 632 ALA H 1 1
19 35362 1 1 47 ALA HA H 1.637 -1.138 -3.646 1.00 . A A . 632 ALA HA 1 1
19 35363 1 1 47 ALA HB1 H 1.363 -3.256 -2.361 1.00 . A A . 632 ALA HB1 1 1
19 35364 1 1 47 ALA HB2 H 0.178 -3.768 -3.573 1.00 . A A . 632 ALA HB2 1 1
19 35365 1 1 47 ALA HB3 H -0.135 -2.338 -2.594 1.00 . A A . 632 ALA HB3 1 1
19 35366 1 1 47 ALA N N 0.405 -1.727 -5.211 1.00 . A A . 632 ALA N 1 1
19 35367 1 1 47 ALA O O 3.677 -2.510 -4.228 1.00 . A A . 632 ALA O 1 1
19 35368 1 1 48 LYS C C 4.637 -3.889 -6.627 1.00 . A A . 633 LYS C 1 1
19 35369 1 1 48 LYS CA C 3.374 -4.625 -6.132 1.00 . A A . 633 LYS CA 1 1
19 35370 1 1 48 LYS CB C 2.775 -5.449 -7.284 1.00 . A A . 633 LYS CB 1 1
19 35371 1 1 48 LYS CD C 4.111 -7.538 -6.747 1.00 . A A . 633 LYS CD 1 1
19 35372 1 1 48 LYS CE C 4.853 -8.741 -7.320 1.00 . A A . 633 LYS CE 1 1
19 35373 1 1 48 LYS CG C 3.676 -6.559 -7.834 1.00 . A A . 633 LYS CG 1 1
19 35374 1 1 48 LYS H H 1.430 -3.798 -5.968 1.00 . A A . 633 LYS H 1 1
19 35375 1 1 48 LYS HA H 3.650 -5.298 -5.334 1.00 . A A . 633 LYS HA 1 1
19 35376 1 1 48 LYS HB2 H 1.859 -5.905 -6.939 1.00 . A A . 633 LYS HB2 1 1
19 35377 1 1 48 LYS HB3 H 2.540 -4.777 -8.096 1.00 . A A . 633 LYS HB3 1 1
19 35378 1 1 48 LYS HD2 H 4.766 -7.025 -6.061 1.00 . A A . 633 LYS HD2 1 1
19 35379 1 1 48 LYS HD3 H 3.237 -7.875 -6.222 1.00 . A A . 633 LYS HD3 1 1
19 35380 1 1 48 LYS HE2 H 4.179 -9.296 -7.953 1.00 . A A . 633 LYS HE2 1 1
19 35381 1 1 48 LYS HE3 H 5.687 -8.384 -7.909 1.00 . A A . 633 LYS HE3 1 1
19 35382 1 1 48 LYS HG2 H 3.140 -7.102 -8.598 1.00 . A A . 633 LYS HG2 1 1
19 35383 1 1 48 LYS HG3 H 4.553 -6.108 -8.263 1.00 . A A . 633 LYS HG3 1 1
19 35384 1 1 48 LYS HZ1 H 6.035 -9.136 -5.638 1.00 . A A . 633 LYS HZ1 1 1
19 35385 1 1 48 LYS HZ2 H 5.867 -10.456 -6.681 1.00 . A A . 633 LYS HZ2 1 1
19 35386 1 1 48 LYS HZ3 H 4.584 -10.007 -5.676 1.00 . A A . 633 LYS HZ3 1 1
19 35387 1 1 48 LYS N N 2.337 -3.718 -5.605 1.00 . A A . 633 LYS N 1 1
19 35388 1 1 48 LYS NZ N 5.372 -9.649 -6.253 1.00 . A A . 633 LYS NZ 1 1
19 35389 1 1 48 LYS O O 5.729 -4.466 -6.648 1.00 . A A . 633 LYS O 1 1
19 35390 1 1 49 LYS C C 6.380 -1.132 -6.459 1.00 . A A . 634 LYS C 1 1
19 35391 1 1 49 LYS CA C 5.561 -1.805 -7.562 1.00 . A A . 634 LYS CA 1 1
19 35392 1 1 49 LYS CB C 5.012 -0.696 -8.465 1.00 . A A . 634 LYS CB 1 1
19 35393 1 1 49 LYS CD C 7.089 -0.387 -9.896 1.00 . A A . 634 LYS CD 1 1
19 35394 1 1 49 LYS CE C 8.136 0.593 -10.428 1.00 . A A . 634 LYS CE 1 1
19 35395 1 1 49 LYS CG C 6.054 0.284 -8.989 1.00 . A A . 634 LYS CG 1 1
19 35396 1 1 49 LYS H H 3.589 -2.213 -6.947 1.00 . A A . 634 LYS H 1 1
19 35397 1 1 49 LYS HA H 6.196 -2.446 -8.145 1.00 . A A . 634 LYS HA 1 1
19 35398 1 1 49 LYS HB2 H 4.527 -1.153 -9.314 1.00 . A A . 634 LYS HB2 1 1
19 35399 1 1 49 LYS HB3 H 4.284 -0.142 -7.912 1.00 . A A . 634 LYS HB3 1 1
19 35400 1 1 49 LYS HD2 H 7.594 -1.160 -9.336 1.00 . A A . 634 LYS HD2 1 1
19 35401 1 1 49 LYS HD3 H 6.576 -0.834 -10.737 1.00 . A A . 634 LYS HD3 1 1
19 35402 1 1 49 LYS HE2 H 7.629 1.434 -10.872 1.00 . A A . 634 LYS HE2 1 1
19 35403 1 1 49 LYS HE3 H 8.745 0.937 -9.602 1.00 . A A . 634 LYS HE3 1 1
19 35404 1 1 49 LYS HG2 H 5.554 1.065 -9.543 1.00 . A A . 634 LYS HG2 1 1
19 35405 1 1 49 LYS HG3 H 6.556 0.710 -8.134 1.00 . A A . 634 LYS HG3 1 1
19 35406 1 1 49 LYS HZ1 H 9.716 0.657 -11.791 1.00 . A A . 634 LYS HZ1 1 1
19 35407 1 1 49 LYS HZ2 H 8.448 -0.363 -12.258 1.00 . A A . 634 LYS HZ2 1 1
19 35408 1 1 49 LYS HZ3 H 9.520 -0.846 -11.040 1.00 . A A . 634 LYS HZ3 1 1
19 35409 1 1 49 LYS N N 4.473 -2.617 -7.016 1.00 . A A . 634 LYS N 1 1
19 35410 1 1 49 LYS NZ N 9.017 -0.033 -11.451 1.00 . A A . 634 LYS NZ 1 1
19 35411 1 1 49 LYS O O 7.600 -0.994 -6.578 1.00 . A A . 634 LYS O 1 1
19 35412 1 1 50 VAL C C 7.363 -0.375 -3.526 1.00 . A A . 635 VAL C 1 1
19 35413 1 1 50 VAL CA C 6.233 0.220 -4.403 1.00 . A A . 635 VAL CA 1 1
19 35414 1 1 50 VAL CB C 5.100 0.871 -3.528 1.00 . A A . 635 VAL CB 1 1
19 35415 1 1 50 VAL CG1 C 3.994 1.446 -4.414 1.00 . A A . 635 VAL CG1 1 1
19 35416 1 1 50 VAL CG2 C 4.497 -0.088 -2.498 1.00 . A A . 635 VAL CG2 1 1
19 35417 1 1 50 VAL H H 4.787 -1.088 -5.241 1.00 . A A . 635 VAL H 1 1
19 35418 1 1 50 VAL HA H 6.675 1.020 -4.982 1.00 . A A . 635 VAL HA 1 1
19 35419 1 1 50 VAL HB H 5.540 1.698 -2.990 1.00 . A A . 635 VAL HB 1 1
19 35420 1 1 50 VAL HG11 H 4.368 2.311 -4.942 1.00 . A A . 635 VAL HG11 1 1
19 35421 1 1 50 VAL HG12 H 3.150 1.733 -3.801 1.00 . A A . 635 VAL HG12 1 1
19 35422 1 1 50 VAL HG13 H 3.679 0.695 -5.135 1.00 . A A . 635 VAL HG13 1 1
19 35423 1 1 50 VAL HG21 H 5.292 -0.542 -1.926 1.00 . A A . 635 VAL HG21 1 1
19 35424 1 1 50 VAL HG22 H 3.922 -0.858 -2.999 1.00 . A A . 635 VAL HG22 1 1
19 35425 1 1 50 VAL HG23 H 3.850 0.469 -1.831 1.00 . A A . 635 VAL HG23 1 1
19 35426 1 1 50 VAL N N 5.689 -0.732 -5.381 1.00 . A A . 635 VAL N 1 1
19 35427 1 1 50 VAL O O 8.177 0.372 -2.989 1.00 . A A . 635 VAL O 1 1
19 35428 1 1 51 GLU C C 9.849 -2.270 -3.273 1.00 . A A . 636 GLU C 1 1
19 35429 1 1 51 GLU CA C 8.463 -2.408 -2.619 1.00 . A A . 636 GLU CA 1 1
19 35430 1 1 51 GLU CB C 8.154 -3.917 -2.475 1.00 . A A . 636 GLU CB 1 1
19 35431 1 1 51 GLU CD C 7.129 -5.795 -3.854 1.00 . A A . 636 GLU CD 1 1
19 35432 1 1 51 GLU CG C 8.218 -4.749 -3.759 1.00 . A A . 636 GLU CG 1 1
19 35433 1 1 51 GLU H H 6.744 -2.255 -3.875 1.00 . A A . 636 GLU H 1 1
19 35434 1 1 51 GLU HA H 8.490 -1.957 -1.630 1.00 . A A . 636 GLU HA 1 1
19 35435 1 1 51 GLU HB2 H 8.858 -4.340 -1.776 1.00 . A A . 636 GLU HB2 1 1
19 35436 1 1 51 GLU HB3 H 7.160 -4.019 -2.061 1.00 . A A . 636 GLU HB3 1 1
19 35437 1 1 51 GLU HG2 H 8.119 -4.084 -4.602 1.00 . A A . 636 GLU HG2 1 1
19 35438 1 1 51 GLU HG3 H 9.172 -5.247 -3.816 1.00 . A A . 636 GLU HG3 1 1
19 35439 1 1 51 GLU N N 7.419 -1.715 -3.413 1.00 . A A . 636 GLU N 1 1
19 35440 1 1 51 GLU O O 10.848 -2.046 -2.584 1.00 . A A . 636 GLU O 1 1
19 35441 1 1 51 GLU OE1 O 6.262 -5.832 -2.955 1.00 . A A . 636 GLU OE1 1 1
19 35442 1 1 51 GLU OE2 O 7.134 -6.566 -4.835 1.00 . A A . 636 GLU OE2 1 1
19 35443 1 1 52 GLY C C 11.692 -0.974 -5.585 1.00 . A A . 637 GLY C 1 1
19 35444 1 1 52 GLY CA C 11.140 -2.376 -5.364 1.00 . A A . 637 GLY CA 1 1
19 35445 1 1 52 GLY H H 9.040 -2.523 -5.097 1.00 . A A . 637 GLY H 1 1
19 35446 1 1 52 GLY HA2 H 11.876 -2.954 -4.826 1.00 . A A . 637 GLY HA2 1 1
19 35447 1 1 52 GLY HA3 H 10.976 -2.839 -6.327 1.00 . A A . 637 GLY HA3 1 1
19 35448 1 1 52 GLY N N 9.884 -2.404 -4.613 1.00 . A A . 637 GLY N 1 1
19 35449 1 1 52 GLY O O 12.890 -0.811 -5.828 1.00 . A A . 637 GLY O 1 1
19 35450 1 1 53 ASP C C 11.843 1.959 -4.317 1.00 . A A . 638 ASP C 1 1
19 35451 1 1 53 ASP CA C 11.216 1.445 -5.619 1.00 . A A . 638 ASP CA 1 1
19 35452 1 1 53 ASP CB C 10.017 2.322 -6.007 1.00 . A A . 638 ASP CB 1 1
19 35453 1 1 53 ASP CG C 9.545 2.079 -7.429 1.00 . A A . 638 ASP CG 1 1
19 35454 1 1 53 ASP H H 9.867 -0.173 -5.348 1.00 . A A . 638 ASP H 1 1
19 35455 1 1 53 ASP HA H 11.958 1.505 -6.402 1.00 . A A . 638 ASP HA 1 1
19 35456 1 1 53 ASP HB2 H 9.197 2.113 -5.337 1.00 . A A . 638 ASP HB2 1 1
19 35457 1 1 53 ASP HB3 H 10.296 3.361 -5.912 1.00 . A A . 638 ASP HB3 1 1
19 35458 1 1 53 ASP N N 10.813 0.036 -5.498 1.00 . A A . 638 ASP N 1 1
19 35459 1 1 53 ASP O O 12.550 2.972 -4.321 1.00 . A A . 638 ASP O 1 1
19 35460 1 1 53 ASP OD1 O 10.273 1.403 -8.188 1.00 . A A . 638 ASP OD1 1 1
19 35461 1 1 53 ASP OD2 O 8.453 2.566 -7.786 1.00 . A A . 638 ASP OD2 1 1
19 35462 1 1 54 MET C C 13.609 1.185 -1.776 1.00 . A A . 639 MET C 1 1
19 35463 1 1 54 MET CA C 12.135 1.597 -1.892 1.00 . A A . 639 MET CA 1 1
19 35464 1 1 54 MET CB C 11.339 0.931 -0.757 1.00 . A A . 639 MET CB 1 1
19 35465 1 1 54 MET CE C 9.631 -1.052 0.699 1.00 . A A . 639 MET CE 1 1
19 35466 1 1 54 MET CG C 9.864 1.295 -0.714 1.00 . A A . 639 MET CG 1 1
19 35467 1 1 54 MET H H 10.995 0.464 -3.279 1.00 . A A . 639 MET H 1 1
19 35468 1 1 54 MET HA H 12.055 2.670 -1.782 1.00 . A A . 639 MET HA 1 1
19 35469 1 1 54 MET HB2 H 11.402 -0.144 -0.875 1.00 . A A . 639 MET HB2 1 1
19 35470 1 1 54 MET HB3 H 11.787 1.204 0.187 1.00 . A A . 639 MET HB3 1 1
19 35471 1 1 54 MET HE1 H 9.697 -1.414 -0.319 1.00 . A A . 639 MET HE1 1 1
19 35472 1 1 54 MET HE2 H 8.980 -1.698 1.267 1.00 . A A . 639 MET HE2 1 1
19 35473 1 1 54 MET HE3 H 10.613 -1.049 1.141 1.00 . A A . 639 MET HE3 1 1
19 35474 1 1 54 MET HG2 H 9.783 2.362 -0.673 1.00 . A A . 639 MET HG2 1 1
19 35475 1 1 54 MET HG3 H 9.400 0.943 -1.622 1.00 . A A . 639 MET HG3 1 1
19 35476 1 1 54 MET N N 11.579 1.246 -3.208 1.00 . A A . 639 MET N 1 1
19 35477 1 1 54 MET O O 14.348 1.715 -0.944 1.00 . A A . 639 MET O 1 1
19 35478 1 1 54 MET SD S 8.966 0.609 0.692 1.00 . A A . 639 MET SD 1 1
19 35479 1 1 55 TYR C C 16.407 0.663 -3.179 1.00 . A A . 640 TYR C 1 1
19 35480 1 1 55 TYR CA C 15.375 -0.330 -2.622 1.00 . A A . 640 TYR CA 1 1
19 35481 1 1 55 TYR CB C 15.384 -1.624 -3.454 1.00 . A A . 640 TYR CB 1 1
19 35482 1 1 55 TYR CD1 C 17.198 -3.393 -3.332 1.00 . A A . 640 TYR CD1 1 1
19 35483 1 1 55 TYR CD2 C 17.642 -1.401 -4.567 1.00 . A A . 640 TYR CD2 1 1
19 35484 1 1 55 TYR CE1 C 18.462 -3.865 -3.632 1.00 . A A . 640 TYR CE1 1 1
19 35485 1 1 55 TYR CE2 C 18.906 -1.867 -4.872 1.00 . A A . 640 TYR CE2 1 1
19 35486 1 1 55 TYR CG C 16.765 -2.154 -3.793 1.00 . A A . 640 TYR CG 1 1
19 35487 1 1 55 TYR CZ C 19.283 -3.155 -4.429 1.00 . A A . 640 TYR CZ 1 1
19 35488 1 1 55 TYR H H 13.382 -0.095 -3.302 1.00 . A A . 640 TYR H 1 1
19 35489 1 1 55 TYR HA H 15.633 -0.566 -1.600 1.00 . A A . 640 TYR HA 1 1
19 35490 1 1 55 TYR HB2 H 14.865 -2.397 -2.902 1.00 . A A . 640 TYR HB2 1 1
19 35491 1 1 55 TYR HB3 H 14.863 -1.443 -4.386 1.00 . A A . 640 TYR HB3 1 1
19 35492 1 1 55 TYR HD1 H 16.529 -3.992 -2.731 1.00 . A A . 640 TYR HD1 1 1
19 35493 1 1 55 TYR HD2 H 17.324 -0.436 -4.931 1.00 . A A . 640 TYR HD2 1 1
19 35494 1 1 55 TYR HE1 H 18.780 -4.829 -3.265 1.00 . A A . 640 TYR HE1 1 1
19 35495 1 1 55 TYR HE2 H 19.571 -1.267 -5.475 1.00 . A A . 640 TYR HE2 1 1
19 35496 1 1 55 TYR HH H 20.520 -4.481 -4.962 1.00 . A A . 640 TYR HH 1 1
19 35497 1 1 55 TYR N N 14.019 0.236 -2.634 1.00 . A A . 640 TYR N 1 1
19 35498 1 1 55 TYR O O 17.568 0.663 -2.759 1.00 . A A . 640 TYR O 1 1
19 35499 1 1 55 TYR OH O 20.570 -3.558 -4.704 1.00 . A A . 640 TYR OH 1 1
19 35500 1 1 56 GLU C C 16.843 3.835 -3.983 1.00 . A A . 641 GLU C 1 1
19 35501 1 1 56 GLU CA C 16.831 2.509 -4.761 1.00 . A A . 641 GLU CA 1 1
19 35502 1 1 56 GLU CB C 16.380 2.766 -6.212 1.00 . A A . 641 GLU CB 1 1
19 35503 1 1 56 GLU CD C 16.058 1.855 -8.569 1.00 . A A . 641 GLU CD 1 1
19 35504 1 1 56 GLU CG C 16.518 1.570 -7.147 1.00 . A A . 641 GLU CG 1 1
19 35505 1 1 56 GLU H H 15.027 1.450 -4.403 1.00 . A A . 641 GLU H 1 1
19 35506 1 1 56 GLU HA H 17.834 2.111 -4.776 1.00 . A A . 641 GLU HA 1 1
19 35507 1 1 56 GLU HB2 H 15.343 3.065 -6.203 1.00 . A A . 641 GLU HB2 1 1
19 35508 1 1 56 GLU HB3 H 16.968 3.568 -6.616 1.00 . A A . 641 GLU HB3 1 1
19 35509 1 1 56 GLU HG2 H 17.550 1.285 -7.175 1.00 . A A . 641 GLU HG2 1 1
19 35510 1 1 56 GLU HG3 H 15.931 0.752 -6.753 1.00 . A A . 641 GLU HG3 1 1
19 35511 1 1 56 GLU N N 15.965 1.505 -4.125 1.00 . A A . 641 GLU N 1 1
19 35512 1 1 56 GLU O O 17.781 4.626 -4.117 1.00 . A A . 641 GLU O 1 1
19 35513 1 1 56 GLU OE1 O 15.720 3.022 -8.862 1.00 . A A . 641 GLU OE1 1 1
19 35514 1 1 56 GLU OE2 O 16.036 0.912 -9.387 1.00 . A A . 641 GLU OE2 1 1
19 35515 1 1 57 SER C C 16.176 5.219 -0.993 1.00 . A A . 642 SER C 1 1
19 35516 1 1 57 SER CA C 15.640 5.318 -2.427 1.00 . A A . 642 SER CA 1 1
19 35517 1 1 57 SER CB C 14.164 5.729 -2.406 1.00 . A A . 642 SER CB 1 1
19 35518 1 1 57 SER H H 15.122 3.362 -3.066 1.00 . A A . 642 SER H 1 1
19 35519 1 1 57 SER HA H 16.202 6.077 -2.951 1.00 . A A . 642 SER HA 1 1
19 35520 1 1 57 SER HB2 H 14.051 6.628 -1.819 1.00 . A A . 642 SER HB2 1 1
19 35521 1 1 57 SER HB3 H 13.831 5.916 -3.418 1.00 . A A . 642 SER HB3 1 1
19 35522 1 1 57 SER HG H 13.775 4.377 -1.043 1.00 . A A . 642 SER HG 1 1
19 35523 1 1 57 SER N N 15.801 4.061 -3.169 1.00 . A A . 642 SER N 1 1
19 35524 1 1 57 SER O O 16.735 6.187 -0.472 1.00 . A A . 642 SER O 1 1
19 35525 1 1 57 SER OG O 13.357 4.710 -1.840 1.00 . A A . 642 SER OG 1 1
19 35526 1 1 58 ALA C C 17.894 3.357 1.095 1.00 . A A . 643 ALA C 1 1
19 35527 1 1 58 ALA CA C 16.438 3.825 1.020 1.00 . A A . 643 ALA CA 1 1
19 35528 1 1 58 ALA CB C 15.530 2.812 1.697 1.00 . A A . 643 ALA CB 1 1
19 35529 1 1 58 ALA H H 15.562 3.312 -0.843 1.00 . A A . 643 ALA H 1 1
19 35530 1 1 58 ALA HA H 16.341 4.762 1.548 1.00 . A A . 643 ALA HA 1 1
19 35531 1 1 58 ALA HB1 H 14.501 3.119 1.584 1.00 . A A . 643 ALA HB1 1 1
19 35532 1 1 58 ALA HB2 H 15.773 2.754 2.749 1.00 . A A . 643 ALA HB2 1 1
19 35533 1 1 58 ALA HB3 H 15.668 1.842 1.242 1.00 . A A . 643 ALA HB3 1 1
19 35534 1 1 58 ALA N N 16.002 4.045 -0.365 1.00 . A A . 643 ALA N 1 1
19 35535 1 1 58 ALA O O 18.353 2.584 0.249 1.00 . A A . 643 ALA O 1 1
19 35536 1 1 59 ASN C C 20.113 2.540 3.588 1.00 . A A . 644 ASN C 1 1
19 35537 1 1 59 ASN CA C 20.005 3.463 2.361 1.00 . A A . 644 ASN CA 1 1
19 35538 1 1 59 ASN CB C 20.864 4.724 2.568 1.00 . A A . 644 ASN CB 1 1
19 35539 1 1 59 ASN CG C 21.013 5.567 1.308 1.00 . A A . 644 ASN CG 1 1
19 35540 1 1 59 ASN H H 18.182 4.480 2.730 1.00 . A A . 644 ASN H 1 1
19 35541 1 1 59 ASN HA H 20.362 2.931 1.491 1.00 . A A . 644 ASN HA 1 1
19 35542 1 1 59 ASN HB2 H 20.408 5.337 3.331 1.00 . A A . 644 ASN HB2 1 1
19 35543 1 1 59 ASN HB3 H 21.849 4.427 2.896 1.00 . A A . 644 ASN HB3 1 1
19 35544 1 1 59 ASN HD21 H 19.834 6.971 2.080 1.00 . A A . 644 ASN HD21 1 1
19 35545 1 1 59 ASN HD22 H 20.437 7.287 0.490 1.00 . A A . 644 ASN HD22 1 1
19 35546 1 1 59 ASN N N 18.609 3.845 2.119 1.00 . A A . 644 ASN N 1 1
19 35547 1 1 59 ASN ND2 N 20.363 6.726 1.290 1.00 . A A . 644 ASN ND2 1 1
19 35548 1 1 59 ASN O O 21.097 1.809 3.739 1.00 . A A . 644 ASN O 1 1
19 35549 1 1 59 ASN OD1 O 21.719 5.187 0.374 1.00 . A A . 644 ASN OD1 1 1
19 35550 1 1 60 SER C C 17.714 1.071 5.811 1.00 . A A . 645 SER C 1 1
19 35551 1 1 60 SER CA C 19.060 1.790 5.683 1.00 . A A . 645 SER CA 1 1
19 35552 1 1 60 SER CB C 19.295 2.704 6.898 1.00 . A A . 645 SER CB 1 1
19 35553 1 1 60 SER H H 18.328 3.165 4.248 1.00 . A A . 645 SER H 1 1
19 35554 1 1 60 SER HA H 19.853 1.059 5.628 1.00 . A A . 645 SER HA 1 1
19 35555 1 1 60 SER HB2 H 19.412 2.097 7.784 1.00 . A A . 645 SER HB2 1 1
19 35556 1 1 60 SER HB3 H 20.194 3.282 6.740 1.00 . A A . 645 SER HB3 1 1
19 35557 1 1 60 SER HG H 17.381 3.126 6.951 1.00 . A A . 645 SER HG 1 1
19 35558 1 1 60 SER N N 19.090 2.582 4.451 1.00 . A A . 645 SER N 1 1
19 35559 1 1 60 SER O O 16.712 1.510 5.238 1.00 . A A . 645 SER O 1 1
19 35560 1 1 60 SER OG O 18.208 3.593 7.098 1.00 . A A . 645 SER OG 1 1
19 35561 1 1 61 ARG C C 15.419 -0.291 7.548 1.00 . A A . 646 ARG C 1 1
19 35562 1 1 61 ARG CA C 16.527 -0.913 6.681 1.00 . A A . 646 ARG CA 1 1
19 35563 1 1 61 ARG CB C 16.936 -2.285 7.237 1.00 . A A . 646 ARG CB 1 1
19 35564 1 1 61 ARG CD C 17.894 -3.600 9.185 1.00 . A A . 646 ARG CD 1 1
19 35565 1 1 61 ARG CG C 17.366 -2.252 8.706 1.00 . A A . 646 ARG CG 1 1
19 35566 1 1 61 ARG CZ C 17.396 -3.701 11.628 1.00 . A A . 646 ARG CZ 1 1
19 35567 1 1 61 ARG H H 18.514 -0.270 7.075 1.00 . A A . 646 ARG H 1 1
19 35568 1 1 61 ARG HA H 16.143 -1.050 5.684 1.00 . A A . 646 ARG HA 1 1
19 35569 1 1 61 ARG HB2 H 16.104 -2.962 7.140 1.00 . A A . 646 ARG HB2 1 1
19 35570 1 1 61 ARG HB3 H 17.763 -2.662 6.653 1.00 . A A . 646 ARG HB3 1 1
19 35571 1 1 61 ARG HD2 H 17.125 -4.344 9.031 1.00 . A A . 646 ARG HD2 1 1
19 35572 1 1 61 ARG HD3 H 18.763 -3.860 8.598 1.00 . A A . 646 ARG HD3 1 1
19 35573 1 1 61 ARG HE H 19.215 -3.481 10.822 1.00 . A A . 646 ARG HE 1 1
19 35574 1 1 61 ARG HG2 H 18.145 -1.513 8.824 1.00 . A A . 646 ARG HG2 1 1
19 35575 1 1 61 ARG HG3 H 16.515 -1.975 9.311 1.00 . A A . 646 ARG HG3 1 1
19 35576 1 1 61 ARG HH11 H 15.741 -3.901 10.475 1.00 . A A . 646 ARG HH11 1 1
19 35577 1 1 61 ARG HH12 H 15.462 -3.947 12.185 1.00 . A A . 646 ARG HH12 1 1
19 35578 1 1 61 ARG HH21 H 18.822 -3.543 13.052 1.00 . A A . 646 ARG HH21 1 1
19 35579 1 1 61 ARG HH22 H 17.206 -3.745 13.640 1.00 . A A . 646 ARG HH22 1 1
19 35580 1 1 61 ARG N N 17.706 -0.037 6.573 1.00 . A A . 646 ARG N 1 1
19 35581 1 1 61 ARG NE N 18.263 -3.587 10.610 1.00 . A A . 646 ARG NE 1 1
19 35582 1 1 61 ARG NH1 N 16.092 -3.864 11.410 1.00 . A A . 646 ARG NH1 1 1
19 35583 1 1 61 ARG NH2 N 17.844 -3.660 12.875 1.00 . A A . 646 ARG NH2 1 1
19 35584 1 1 61 ARG O O 14.261 -0.715 7.474 1.00 . A A . 646 ARG O 1 1
19 35585 1 1 62 ASP C C 14.122 2.539 8.350 1.00 . A A . 647 ASP C 1 1
19 35586 1 1 62 ASP CA C 14.819 1.449 9.188 1.00 . A A . 647 ASP CA 1 1
19 35587 1 1 62 ASP CB C 15.528 2.066 10.406 1.00 . A A . 647 ASP CB 1 1
19 35588 1 1 62 ASP CG C 15.935 1.037 11.449 1.00 . A A . 647 ASP CG 1 1
19 35589 1 1 62 ASP H H 16.734 0.945 8.426 1.00 . A A . 647 ASP H 1 1
19 35590 1 1 62 ASP HA H 14.071 0.747 9.532 1.00 . A A . 647 ASP HA 1 1
19 35591 1 1 62 ASP HB2 H 16.417 2.579 10.072 1.00 . A A . 647 ASP HB2 1 1
19 35592 1 1 62 ASP HB3 H 14.864 2.781 10.873 1.00 . A A . 647 ASP HB3 1 1
19 35593 1 1 62 ASP N N 15.786 0.705 8.369 1.00 . A A . 647 ASP N 1 1
19 35594 1 1 62 ASP O O 13.016 2.976 8.685 1.00 . A A . 647 ASP O 1 1
19 35595 1 1 62 ASP OD1 O 15.394 -0.088 11.418 1.00 . A A . 647 ASP OD1 1 1
19 35596 1 1 62 ASP OD2 O 16.798 1.357 12.294 1.00 . A A . 647 ASP OD2 1 1
19 35597 1 1 63 GLU C C 13.380 3.201 5.261 1.00 . A A . 648 GLU C 1 1
19 35598 1 1 63 GLU CA C 14.224 3.930 6.314 1.00 . A A . 648 GLU CA 1 1
19 35599 1 1 63 GLU CB C 15.357 4.743 5.654 1.00 . A A . 648 GLU CB 1 1
19 35600 1 1 63 GLU CD C 17.300 6.342 5.963 1.00 . A A . 648 GLU CD 1 1
19 35601 1 1 63 GLU CG C 16.049 5.744 6.579 1.00 . A A . 648 GLU CG 1 1
19 35602 1 1 63 GLU H H 15.674 2.591 7.082 1.00 . A A . 648 GLU H 1 1
19 35603 1 1 63 GLU HA H 13.584 4.601 6.869 1.00 . A A . 648 GLU HA 1 1
19 35604 1 1 63 GLU HB2 H 16.103 4.058 5.286 1.00 . A A . 648 GLU HB2 1 1
19 35605 1 1 63 GLU HB3 H 14.945 5.290 4.817 1.00 . A A . 648 GLU HB3 1 1
19 35606 1 1 63 GLU HG2 H 15.359 6.546 6.798 1.00 . A A . 648 GLU HG2 1 1
19 35607 1 1 63 GLU HG3 H 16.317 5.244 7.498 1.00 . A A . 648 GLU HG3 1 1
19 35608 1 1 63 GLU N N 14.784 2.960 7.261 1.00 . A A . 648 GLU N 1 1
19 35609 1 1 63 GLU O O 12.285 3.649 4.924 1.00 . A A . 648 GLU O 1 1
19 35610 1 1 63 GLU OE1 O 17.778 5.800 4.945 1.00 . A A . 648 GLU OE1 1 1
19 35611 1 1 63 GLU OE2 O 17.801 7.353 6.500 1.00 . A A . 648 GLU OE2 1 1
19 35612 1 1 64 TYR C C 11.803 0.850 4.237 1.00 . A A . 649 TYR C 1 1
19 35613 1 1 64 TYR CA C 13.239 1.195 3.793 1.00 . A A . 649 TYR CA 1 1
19 35614 1 1 64 TYR CB C 14.111 -0.075 3.606 1.00 . A A . 649 TYR CB 1 1
19 35615 1 1 64 TYR CD1 C 13.649 -1.049 1.326 1.00 . A A . 649 TYR CD1 1 1
19 35616 1 1 64 TYR CD2 C 12.902 -2.277 3.227 1.00 . A A . 649 TYR CD2 1 1
19 35617 1 1 64 TYR CE1 C 13.138 -2.011 0.489 1.00 . A A . 649 TYR CE1 1 1
19 35618 1 1 64 TYR CE2 C 12.387 -3.251 2.394 1.00 . A A . 649 TYR CE2 1 1
19 35619 1 1 64 TYR CG C 13.544 -1.161 2.706 1.00 . A A . 649 TYR CG 1 1
19 35620 1 1 64 TYR CZ C 12.506 -3.114 1.025 1.00 . A A . 649 TYR CZ 1 1
19 35621 1 1 64 TYR H H 14.806 1.808 5.081 1.00 . A A . 649 TYR H 1 1
19 35622 1 1 64 TYR HA H 13.193 1.727 2.857 1.00 . A A . 649 TYR HA 1 1
19 35623 1 1 64 TYR HB2 H 15.065 0.218 3.195 1.00 . A A . 649 TYR HB2 1 1
19 35624 1 1 64 TYR HB3 H 14.277 -0.514 4.577 1.00 . A A . 649 TYR HB3 1 1
19 35625 1 1 64 TYR HD1 H 14.146 -0.186 0.907 1.00 . A A . 649 TYR HD1 1 1
19 35626 1 1 64 TYR HD2 H 12.811 -2.379 4.298 1.00 . A A . 649 TYR HD2 1 1
19 35627 1 1 64 TYR HE1 H 13.244 -1.898 -0.580 1.00 . A A . 649 TYR HE1 1 1
19 35628 1 1 64 TYR HE2 H 11.893 -4.112 2.813 1.00 . A A . 649 TYR HE2 1 1
19 35629 1 1 64 TYR HH H 11.109 -4.325 0.499 1.00 . A A . 649 TYR HH 1 1
19 35630 1 1 64 TYR N N 13.914 2.068 4.770 1.00 . A A . 649 TYR N 1 1
19 35631 1 1 64 TYR O O 10.839 1.118 3.514 1.00 . A A . 649 TYR O 1 1
19 35632 1 1 64 TYR OH O 11.986 -4.081 0.197 1.00 . A A . 649 TYR OH 1 1
19 35633 1 1 65 TYR C C 9.517 1.109 6.341 1.00 . A A . 650 TYR C 1 1
19 35634 1 1 65 TYR CA C 10.405 -0.112 6.034 1.00 . A A . 650 TYR CA 1 1
19 35635 1 1 65 TYR CB C 10.660 -0.924 7.315 1.00 . A A . 650 TYR CB 1 1
19 35636 1 1 65 TYR CD1 C 12.376 -2.705 7.843 1.00 . A A . 650 TYR CD1 1 1
19 35637 1 1 65 TYR CD2 C 10.833 -3.129 6.076 1.00 . A A . 650 TYR CD2 1 1
19 35638 1 1 65 TYR CE1 C 12.965 -3.924 7.633 1.00 . A A . 650 TYR CE1 1 1
19 35639 1 1 65 TYR CE2 C 11.422 -4.362 5.861 1.00 . A A . 650 TYR CE2 1 1
19 35640 1 1 65 TYR CG C 11.301 -2.279 7.071 1.00 . A A . 650 TYR CG 1 1
19 35641 1 1 65 TYR CZ C 12.488 -4.757 6.643 1.00 . A A . 650 TYR CZ 1 1
19 35642 1 1 65 TYR H H 12.515 0.003 5.900 1.00 . A A . 650 TYR H 1 1
19 35643 1 1 65 TYR HA H 9.883 -0.738 5.329 1.00 . A A . 650 TYR HA 1 1
19 35644 1 1 65 TYR HB2 H 11.308 -0.361 7.969 1.00 . A A . 650 TYR HB2 1 1
19 35645 1 1 65 TYR HB3 H 9.716 -1.089 7.815 1.00 . A A . 650 TYR HB3 1 1
19 35646 1 1 65 TYR HD1 H 12.750 -2.058 8.625 1.00 . A A . 650 TYR HD1 1 1
19 35647 1 1 65 TYR HD2 H 9.999 -2.818 5.466 1.00 . A A . 650 TYR HD2 1 1
19 35648 1 1 65 TYR HE1 H 13.802 -4.218 8.242 1.00 . A A . 650 TYR HE1 1 1
19 35649 1 1 65 TYR HE2 H 11.045 -5.011 5.084 1.00 . A A . 650 TYR HE2 1 1
19 35650 1 1 65 TYR HH H 13.224 -6.417 7.273 1.00 . A A . 650 TYR HH 1 1
19 35651 1 1 65 TYR N N 11.693 0.251 5.429 1.00 . A A . 650 TYR N 1 1
19 35652 1 1 65 TYR O O 8.314 0.959 6.579 1.00 . A A . 650 TYR O 1 1
19 35653 1 1 65 TYR OH O 13.079 -5.980 6.431 1.00 . A A . 650 TYR OH 1 1
19 35654 1 1 66 HIS C C 8.638 4.089 5.401 1.00 . A A . 651 HIS C 1 1
19 35655 1 1 66 HIS CA C 9.392 3.546 6.628 1.00 . A A . 651 HIS CA 1 1
19 35656 1 1 66 HIS CB C 10.364 4.602 7.188 1.00 . A A . 651 HIS CB 1 1
19 35657 1 1 66 HIS CD2 C 9.700 7.016 6.455 1.00 . A A . 651 HIS CD2 1 1
19 35658 1 1 66 HIS CE1 C 11.205 7.296 4.884 1.00 . A A . 651 HIS CE1 1 1
19 35659 1 1 66 HIS CG C 10.437 5.878 6.390 1.00 . A A . 651 HIS CG 1 1
19 35660 1 1 66 HIS H H 11.069 2.359 6.108 1.00 . A A . 651 HIS H 1 1
19 35661 1 1 66 HIS HA H 8.662 3.316 7.390 1.00 . A A . 651 HIS HA 1 1
19 35662 1 1 66 HIS HB2 H 10.057 4.862 8.190 1.00 . A A . 651 HIS HB2 1 1
19 35663 1 1 66 HIS HB3 H 11.356 4.178 7.225 1.00 . A A . 651 HIS HB3 1 1
19 35664 1 1 66 HIS HD1 H 12.052 5.446 5.106 1.00 . A A . 651 HIS HD1 1 1
19 35665 1 1 66 HIS HD2 H 8.868 7.203 7.119 1.00 . A A . 651 HIS HD2 1 1
19 35666 1 1 66 HIS HE1 H 11.792 7.732 4.090 1.00 . A A . 651 HIS HE1 1 1
19 35667 1 1 66 HIS HE2 H 9.824 8.755 5.285 1.00 . A A . 651 HIS HE2 1 1
19 35668 1 1 66 HIS N N 10.116 2.309 6.327 1.00 . A A . 651 HIS N 1 1
19 35669 1 1 66 HIS ND1 N 11.371 6.088 5.395 1.00 . A A . 651 HIS ND1 1 1
19 35670 1 1 66 HIS NE2 N 10.198 7.878 5.510 1.00 . A A . 651 HIS NE2 1 1
19 35671 1 1 66 HIS O O 7.670 4.836 5.568 1.00 . A A . 651 HIS O 1 1
19 35672 1 1 67 LEU C C 7.011 3.455 2.799 1.00 . A A . 652 LEU C 1 1
19 35673 1 1 67 LEU CA C 8.375 4.147 2.964 1.00 . A A . 652 LEU CA 1 1
19 35674 1 1 67 LEU CB C 9.224 3.910 1.705 1.00 . A A . 652 LEU CB 1 1
19 35675 1 1 67 LEU CD1 C 11.353 4.267 0.316 1.00 . A A . 652 LEU CD1 1 1
19 35676 1 1 67 LEU CD2 C 10.136 6.231 1.306 1.00 . A A . 652 LEU CD2 1 1
19 35677 1 1 67 LEU CG C 10.493 4.768 1.471 1.00 . A A . 652 LEU CG 1 1
19 35678 1 1 67 LEU H H 9.870 3.166 4.085 1.00 . A A . 652 LEU H 1 1
19 35679 1 1 67 LEU HA H 8.206 5.208 3.058 1.00 . A A . 652 LEU HA 1 1
19 35680 1 1 67 LEU HB2 H 9.532 2.883 1.714 1.00 . A A . 652 LEU HB2 1 1
19 35681 1 1 67 LEU HB3 H 8.579 4.054 0.862 1.00 . A A . 652 LEU HB3 1 1
19 35682 1 1 67 LEU HD11 H 12.258 4.851 0.259 1.00 . A A . 652 LEU HD11 1 1
19 35683 1 1 67 LEU HD12 H 10.803 4.362 -0.606 1.00 . A A . 652 LEU HD12 1 1
19 35684 1 1 67 LEU HD13 H 11.600 3.230 0.483 1.00 . A A . 652 LEU HD13 1 1
19 35685 1 1 67 LEU HD21 H 11.033 6.804 1.115 1.00 . A A . 652 LEU HD21 1 1
19 35686 1 1 67 LEU HD22 H 9.670 6.582 2.218 1.00 . A A . 652 LEU HD22 1 1
19 35687 1 1 67 LEU HD23 H 9.450 6.346 0.482 1.00 . A A . 652 LEU HD23 1 1
19 35688 1 1 67 LEU HG H 11.100 4.696 2.356 1.00 . A A . 652 LEU HG 1 1
19 35689 1 1 67 LEU N N 9.068 3.718 4.176 1.00 . A A . 652 LEU N 1 1
19 35690 1 1 67 LEU O O 6.024 4.118 2.478 1.00 . A A . 652 LEU O 1 1
19 35691 1 1 68 LEU C C 4.740 1.732 4.079 1.00 . A A . 653 LEU C 1 1
19 35692 1 1 68 LEU CA C 5.696 1.370 2.935 1.00 . A A . 653 LEU CA 1 1
19 35693 1 1 68 LEU CB C 5.961 -0.153 2.947 1.00 . A A . 653 LEU CB 1 1
19 35694 1 1 68 LEU CD1 C 5.451 -1.843 1.079 1.00 . A A . 653 LEU CD1 1 1
19 35695 1 1 68 LEU CD2 C 4.288 -2.040 3.302 1.00 . A A . 653 LEU CD2 1 1
19 35696 1 1 68 LEU CG C 4.911 -1.091 2.285 1.00 . A A . 653 LEU CG 1 1
19 35697 1 1 68 LEU H H 7.775 1.619 3.190 1.00 . A A . 653 LEU H 1 1
19 35698 1 1 68 LEU HA H 5.222 1.627 2.000 1.00 . A A . 653 LEU HA 1 1
19 35699 1 1 68 LEU HB2 H 6.906 -0.323 2.455 1.00 . A A . 653 LEU HB2 1 1
19 35700 1 1 68 LEU HB3 H 6.067 -0.453 3.979 1.00 . A A . 653 LEU HB3 1 1
19 35701 1 1 68 LEU HD11 H 6.292 -2.442 1.383 1.00 . A A . 653 LEU HD11 1 1
19 35702 1 1 68 LEU HD12 H 5.768 -1.135 0.325 1.00 . A A . 653 LEU HD12 1 1
19 35703 1 1 68 LEU HD13 H 4.678 -2.483 0.676 1.00 . A A . 653 LEU HD13 1 1
19 35704 1 1 68 LEU HD21 H 5.027 -2.740 3.651 1.00 . A A . 653 LEU HD21 1 1
19 35705 1 1 68 LEU HD22 H 3.475 -2.575 2.832 1.00 . A A . 653 LEU HD22 1 1
19 35706 1 1 68 LEU HD23 H 3.900 -1.467 4.141 1.00 . A A . 653 LEU HD23 1 1
19 35707 1 1 68 LEU HG H 4.125 -0.487 1.910 1.00 . A A . 653 LEU HG 1 1
19 35708 1 1 68 LEU N N 6.954 2.119 3.012 1.00 . A A . 653 LEU N 1 1
19 35709 1 1 68 LEU O O 3.520 1.682 3.907 1.00 . A A . 653 LEU O 1 1
19 35710 1 1 69 ALA C C 3.939 3.889 6.331 1.00 . A A . 654 ALA C 1 1
19 35711 1 1 69 ALA CA C 4.516 2.469 6.420 1.00 . A A . 654 ALA CA 1 1
19 35712 1 1 69 ALA CB C 5.357 2.326 7.679 1.00 . A A . 654 ALA CB 1 1
19 35713 1 1 69 ALA H H 6.285 2.143 5.293 1.00 . A A . 654 ALA H 1 1
19 35714 1 1 69 ALA HA H 3.697 1.767 6.495 1.00 . A A . 654 ALA HA 1 1
19 35715 1 1 69 ALA HB1 H 6.155 3.055 7.666 1.00 . A A . 654 ALA HB1 1 1
19 35716 1 1 69 ALA HB2 H 5.777 1.332 7.720 1.00 . A A . 654 ALA HB2 1 1
19 35717 1 1 69 ALA HB3 H 4.732 2.491 8.544 1.00 . A A . 654 ALA HB3 1 1
19 35718 1 1 69 ALA N N 5.307 2.110 5.237 1.00 . A A . 654 ALA N 1 1
19 35719 1 1 69 ALA O O 2.872 4.156 6.893 1.00 . A A . 654 ALA O 1 1
19 35720 1 1 70 GLU C C 3.044 6.322 4.454 1.00 . A A . 655 GLU C 1 1
19 35721 1 1 70 GLU CA C 4.183 6.189 5.478 1.00 . A A . 655 GLU CA 1 1
19 35722 1 1 70 GLU CB C 5.352 7.142 5.140 1.00 . A A . 655 GLU CB 1 1
19 35723 1 1 70 GLU CD C 6.163 9.496 4.670 1.00 . A A . 655 GLU CD 1 1
19 35724 1 1 70 GLU CG C 4.978 8.616 5.022 1.00 . A A . 655 GLU CG 1 1
19 35725 1 1 70 GLU H H 5.490 4.522 5.210 1.00 . A A . 655 GLU H 1 1
19 35726 1 1 70 GLU HA H 3.781 6.476 6.437 1.00 . A A . 655 GLU HA 1 1
19 35727 1 1 70 GLU HB2 H 6.101 7.053 5.913 1.00 . A A . 655 GLU HB2 1 1
19 35728 1 1 70 GLU HB3 H 5.788 6.831 4.202 1.00 . A A . 655 GLU HB3 1 1
19 35729 1 1 70 GLU HG2 H 4.229 8.719 4.256 1.00 . A A . 655 GLU HG2 1 1
19 35730 1 1 70 GLU HG3 H 4.571 8.948 5.967 1.00 . A A . 655 GLU HG3 1 1
19 35731 1 1 70 GLU N N 4.643 4.794 5.624 1.00 . A A . 655 GLU N 1 1
19 35732 1 1 70 GLU O O 2.195 7.204 4.592 1.00 . A A . 655 GLU O 1 1
19 35733 1 1 70 GLU OE1 O 7.264 8.948 4.449 1.00 . A A . 655 GLU OE1 1 1
19 35734 1 1 70 GLU OE2 O 5.990 10.731 4.614 1.00 . A A . 655 GLU OE2 1 1
19 35735 1 1 71 LYS C C 0.694 4.740 3.221 1.00 . A A . 656 LYS C 1 1
19 35736 1 1 71 LYS CA C 1.889 5.361 2.498 1.00 . A A . 656 LYS CA 1 1
19 35737 1 1 71 LYS CB C 2.196 4.508 1.244 1.00 . A A . 656 LYS CB 1 1
19 35738 1 1 71 LYS CD C 3.510 4.149 -0.906 1.00 . A A . 656 LYS CD 1 1
19 35739 1 1 71 LYS CE C 4.663 4.647 -1.763 1.00 . A A . 656 LYS CE 1 1
19 35740 1 1 71 LYS CG C 3.298 5.039 0.316 1.00 . A A . 656 LYS CG 1 1
19 35741 1 1 71 LYS H H 3.793 4.841 3.307 1.00 . A A . 656 LYS H 1 1
19 35742 1 1 71 LYS HA H 1.633 6.362 2.196 1.00 . A A . 656 LYS HA 1 1
19 35743 1 1 71 LYS HB2 H 2.471 3.524 1.570 1.00 . A A . 656 LYS HB2 1 1
19 35744 1 1 71 LYS HB3 H 1.287 4.430 0.664 1.00 . A A . 656 LYS HB3 1 1
19 35745 1 1 71 LYS HD2 H 3.728 3.145 -0.575 1.00 . A A . 656 LYS HD2 1 1
19 35746 1 1 71 LYS HD3 H 2.607 4.146 -1.498 1.00 . A A . 656 LYS HD3 1 1
19 35747 1 1 71 LYS HE2 H 4.639 4.133 -2.712 1.00 . A A . 656 LYS HE2 1 1
19 35748 1 1 71 LYS HE3 H 4.543 5.709 -1.926 1.00 . A A . 656 LYS HE3 1 1
19 35749 1 1 71 LYS HG2 H 3.020 6.027 -0.022 1.00 . A A . 656 LYS HG2 1 1
19 35750 1 1 71 LYS HG3 H 4.229 5.101 0.873 1.00 . A A . 656 LYS HG3 1 1
19 35751 1 1 71 LYS HZ1 H 6.116 3.384 -0.954 1.00 . A A . 656 LYS HZ1 1 1
19 35752 1 1 71 LYS HZ2 H 6.030 4.895 -0.202 1.00 . A A . 656 LYS HZ2 1 1
19 35753 1 1 71 LYS HZ3 H 6.750 4.751 -1.727 1.00 . A A . 656 LYS HZ3 1 1
19 35754 1 1 71 LYS N N 3.029 5.441 3.433 1.00 . A A . 656 LYS N 1 1
19 35755 1 1 71 LYS NZ N 5.981 4.402 -1.117 1.00 . A A . 656 LYS NZ 1 1
19 35756 1 1 71 LYS O O -0.459 5.028 2.909 1.00 . A A . 656 LYS O 1 1
19 35757 1 1 72 ILE C C -0.712 4.172 5.982 1.00 . A A . 657 ILE C 1 1
19 35758 1 1 72 ILE CA C 0.018 3.202 5.035 1.00 . A A . 657 ILE CA 1 1
19 35759 1 1 72 ILE CB C 0.710 2.012 5.797 1.00 . A A . 657 ILE CB 1 1
19 35760 1 1 72 ILE CD1 C 1.644 -0.372 5.320 1.00 . A A . 657 ILE CD1 1 1
19 35761 1 1 72 ILE CG1 C 0.778 0.790 4.846 1.00 . A A . 657 ILE CG1 1 1
19 35762 1 1 72 ILE CG2 C 0.025 1.660 7.132 1.00 . A A . 657 ILE CG2 1 1
19 35763 1 1 72 ILE H H 1.962 3.789 4.446 1.00 . A A . 657 ILE H 1 1
19 35764 1 1 72 ILE HA H -0.710 2.783 4.351 1.00 . A A . 657 ILE HA 1 1
19 35765 1 1 72 ILE HB H 1.719 2.320 6.028 1.00 . A A . 657 ILE HB 1 1
19 35766 1 1 72 ILE HD11 H 2.673 -0.050 5.388 1.00 . A A . 657 ILE HD11 1 1
19 35767 1 1 72 ILE HD12 H 1.568 -1.192 4.618 1.00 . A A . 657 ILE HD12 1 1
19 35768 1 1 72 ILE HD13 H 1.304 -0.701 6.292 1.00 . A A . 657 ILE HD13 1 1
19 35769 1 1 72 ILE HG12 H -0.218 0.409 4.702 1.00 . A A . 657 ILE HG12 1 1
19 35770 1 1 72 ILE HG13 H 1.164 1.118 3.892 1.00 . A A . 657 ILE HG13 1 1
19 35771 1 1 72 ILE HG21 H -0.115 2.566 7.711 1.00 . A A . 657 ILE HG21 1 1
19 35772 1 1 72 ILE HG22 H 0.652 0.974 7.683 1.00 . A A . 657 ILE HG22 1 1
19 35773 1 1 72 ILE HG23 H -0.932 1.201 6.940 1.00 . A A . 657 ILE HG23 1 1
19 35774 1 1 72 ILE N N 1.012 3.910 4.227 1.00 . A A . 657 ILE N 1 1
19 35775 1 1 72 ILE O O -1.879 3.956 6.312 1.00 . A A . 657 ILE O 1 1
19 35776 1 1 73 TYR C C -1.480 7.225 6.485 1.00 . A A . 658 TYR C 1 1
19 35777 1 1 73 TYR CA C -0.615 6.237 7.285 1.00 . A A . 658 TYR CA 1 1
19 35778 1 1 73 TYR CB C 0.483 6.989 8.056 1.00 . A A . 658 TYR CB 1 1
19 35779 1 1 73 TYR CD1 C -0.596 7.916 10.157 1.00 . A A . 658 TYR CD1 1 1
19 35780 1 1 73 TYR CD2 C 0.067 9.460 8.464 1.00 . A A . 658 TYR CD2 1 1
19 35781 1 1 73 TYR CE1 C -1.060 8.962 10.933 1.00 . A A . 658 TYR CE1 1 1
19 35782 1 1 73 TYR CE2 C -0.396 10.510 9.234 1.00 . A A . 658 TYR CE2 1 1
19 35783 1 1 73 TYR CG C -0.025 8.145 8.910 1.00 . A A . 658 TYR CG 1 1
19 35784 1 1 73 TYR CZ C -0.957 10.256 10.465 1.00 . A A . 658 TYR CZ 1 1
19 35785 1 1 73 TYR H H 0.908 5.349 6.107 1.00 . A A . 658 TYR H 1 1
19 35786 1 1 73 TYR HA H -1.241 5.709 7.990 1.00 . A A . 658 TYR HA 1 1
19 35787 1 1 73 TYR HB2 H 0.991 6.296 8.707 1.00 . A A . 658 TYR HB2 1 1
19 35788 1 1 73 TYR HB3 H 1.192 7.389 7.348 1.00 . A A . 658 TYR HB3 1 1
19 35789 1 1 73 TYR HD1 H -0.675 6.901 10.520 1.00 . A A . 658 TYR HD1 1 1
19 35790 1 1 73 TYR HD2 H 0.507 9.656 7.497 1.00 . A A . 658 TYR HD2 1 1
19 35791 1 1 73 TYR HE1 H -1.500 8.763 11.898 1.00 . A A . 658 TYR HE1 1 1
19 35792 1 1 73 TYR HE2 H -0.317 11.523 8.867 1.00 . A A . 658 TYR HE2 1 1
19 35793 1 1 73 TYR HH H -1.121 11.185 12.142 1.00 . A A . 658 TYR HH 1 1
19 35794 1 1 73 TYR N N -0.021 5.237 6.400 1.00 . A A . 658 TYR N 1 1
19 35795 1 1 73 TYR O O -2.535 7.650 6.957 1.00 . A A . 658 TYR O 1 1
19 35796 1 1 73 TYR OH O -1.419 11.299 11.236 1.00 . A A . 658 TYR OH 1 1
19 35797 1 1 74 LYS C C -3.043 7.972 3.848 1.00 . A A . 659 LYS C 1 1
19 35798 1 1 74 LYS CA C -1.721 8.529 4.388 1.00 . A A . 659 LYS CA 1 1
19 35799 1 1 74 LYS CB C -0.826 8.943 3.206 1.00 . A A . 659 LYS CB 1 1
19 35800 1 1 74 LYS CD C 1.222 10.191 2.351 1.00 . A A . 659 LYS CD 1 1
19 35801 1 1 74 LYS CE C 2.408 11.060 2.726 1.00 . A A . 659 LYS CE 1 1
19 35802 1 1 74 LYS CG C 0.372 9.820 3.570 1.00 . A A . 659 LYS CG 1 1
19 35803 1 1 74 LYS H H -0.194 7.153 4.946 1.00 . A A . 659 LYS H 1 1
19 35804 1 1 74 LYS HA H -1.935 9.404 4.976 1.00 . A A . 659 LYS HA 1 1
19 35805 1 1 74 LYS HB2 H -0.453 8.049 2.741 1.00 . A A . 659 LYS HB2 1 1
19 35806 1 1 74 LYS HB3 H -1.429 9.480 2.490 1.00 . A A . 659 LYS HB3 1 1
19 35807 1 1 74 LYS HD2 H 1.589 9.285 1.892 1.00 . A A . 659 LYS HD2 1 1
19 35808 1 1 74 LYS HD3 H 0.612 10.729 1.643 1.00 . A A . 659 LYS HD3 1 1
19 35809 1 1 74 LYS HE2 H 2.030 11.982 3.134 1.00 . A A . 659 LYS HE2 1 1
19 35810 1 1 74 LYS HE3 H 2.990 10.547 3.478 1.00 . A A . 659 LYS HE3 1 1
19 35811 1 1 74 LYS HG2 H 0.009 10.724 4.033 1.00 . A A . 659 LYS HG2 1 1
19 35812 1 1 74 LYS HG3 H 0.991 9.281 4.274 1.00 . A A . 659 LYS HG3 1 1
19 35813 1 1 74 LYS HZ1 H 4.078 11.966 1.854 1.00 . A A . 659 LYS HZ1 1 1
19 35814 1 1 74 LYS HZ2 H 2.741 11.863 0.824 1.00 . A A . 659 LYS HZ2 1 1
19 35815 1 1 74 LYS HZ3 H 3.661 10.482 1.156 1.00 . A A . 659 LYS HZ3 1 1
19 35816 1 1 74 LYS N N -1.026 7.563 5.263 1.00 . A A . 659 LYS N 1 1
19 35817 1 1 74 LYS NZ N 3.284 11.364 1.558 1.00 . A A . 659 LYS NZ 1 1
19 35818 1 1 74 LYS O O -4.011 8.716 3.676 1.00 . A A . 659 LYS O 1 1
19 35819 1 1 75 ILE C C -5.251 5.716 4.266 1.00 . A A . 660 ILE C 1 1
19 35820 1 1 75 ILE CA C -4.273 5.967 3.099 1.00 . A A . 660 ILE CA 1 1
19 35821 1 1 75 ILE CB C -3.908 4.622 2.382 1.00 . A A . 660 ILE CB 1 1
19 35822 1 1 75 ILE CD1 C -2.628 3.695 0.329 1.00 . A A . 660 ILE CD1 1 1
19 35823 1 1 75 ILE CG1 C -3.247 4.910 1.012 1.00 . A A . 660 ILE CG1 1 1
19 35824 1 1 75 ILE CG2 C -5.155 3.744 2.199 1.00 . A A . 660 ILE CG2 1 1
19 35825 1 1 75 ILE H H -2.249 6.135 3.726 1.00 . A A . 660 ILE H 1 1
19 35826 1 1 75 ILE HA H -4.756 6.615 2.380 1.00 . A A . 660 ILE HA 1 1
19 35827 1 1 75 ILE HB H -3.210 4.086 3.006 1.00 . A A . 660 ILE HB 1 1
19 35828 1 1 75 ILE HD11 H -3.412 3.057 -0.052 1.00 . A A . 660 ILE HD11 1 1
19 35829 1 1 75 ILE HD12 H -2.029 3.146 1.044 1.00 . A A . 660 ILE HD12 1 1
19 35830 1 1 75 ILE HD13 H -1.998 4.021 -0.486 1.00 . A A . 660 ILE HD13 1 1
19 35831 1 1 75 ILE HG12 H -3.993 5.312 0.344 1.00 . A A . 660 ILE HG12 1 1
19 35832 1 1 75 ILE HG13 H -2.467 5.644 1.149 1.00 . A A . 660 ILE HG13 1 1
19 35833 1 1 75 ILE HG21 H -4.870 2.805 1.756 1.00 . A A . 660 ILE HG21 1 1
19 35834 1 1 75 ILE HG22 H -5.859 4.249 1.555 1.00 . A A . 660 ILE HG22 1 1
19 35835 1 1 75 ILE HG23 H -5.612 3.568 3.163 1.00 . A A . 660 ILE HG23 1 1
19 35836 1 1 75 ILE N N -3.067 6.658 3.587 1.00 . A A . 660 ILE N 1 1
19 35837 1 1 75 ILE O O -6.470 5.782 4.087 1.00 . A A . 660 ILE O 1 1
19 35838 1 1 76 GLN C C -6.084 6.588 7.178 1.00 . A A . 661 GLN C 1 1
19 35839 1 1 76 GLN CA C -5.475 5.265 6.685 1.00 . A A . 661 GLN CA 1 1
19 35840 1 1 76 GLN CB C -4.598 4.655 7.787 1.00 . A A . 661 GLN CB 1 1
19 35841 1 1 76 GLN CD C -3.494 2.513 8.739 1.00 . A A . 661 GLN CD 1 1
19 35842 1 1 76 GLN CG C -4.462 3.129 7.723 1.00 . A A . 661 GLN CG 1 1
19 35843 1 1 76 GLN H H -3.720 5.333 5.493 1.00 . A A . 661 GLN H 1 1
19 35844 1 1 76 GLN HA H -6.277 4.578 6.469 1.00 . A A . 661 GLN HA 1 1
19 35845 1 1 76 GLN HB2 H -3.609 5.082 7.712 1.00 . A A . 661 GLN HB2 1 1
19 35846 1 1 76 GLN HB3 H -5.017 4.918 8.748 1.00 . A A . 661 GLN HB3 1 1
19 35847 1 1 76 GLN HE21 H -3.101 4.285 9.561 1.00 . A A . 661 GLN HE21 1 1
19 35848 1 1 76 GLN HE22 H -2.275 2.938 10.258 1.00 . A A . 661 GLN HE22 1 1
19 35849 1 1 76 GLN HG2 H -5.434 2.697 7.890 1.00 . A A . 661 GLN HG2 1 1
19 35850 1 1 76 GLN HG3 H -4.128 2.859 6.732 1.00 . A A . 661 GLN HG3 1 1
19 35851 1 1 76 GLN N N -4.692 5.438 5.451 1.00 . A A . 661 GLN N 1 1
19 35852 1 1 76 GLN NE2 N -2.896 3.328 9.608 1.00 . A A . 661 GLN NE2 1 1
19 35853 1 1 76 GLN O O -7.082 6.581 7.902 1.00 . A A . 661 GLN O 1 1
19 35854 1 1 76 GLN OE1 O -3.265 1.303 8.720 1.00 . A A . 661 GLN OE1 1 1
19 35855 1 1 77 LYS C C -7.269 9.432 6.418 1.00 . A A . 662 LYS C 1 1
19 35856 1 1 77 LYS CA C -5.961 9.061 7.131 1.00 . A A . 662 LYS CA 1 1
19 35857 1 1 77 LYS CB C -4.899 10.102 6.819 1.00 . A A . 662 LYS CB 1 1
19 35858 1 1 77 LYS CD C -4.259 12.570 6.844 1.00 . A A . 662 LYS CD 1 1
19 35859 1 1 77 LYS CE C -4.328 12.836 5.352 1.00 . A A . 662 LYS CE 1 1
19 35860 1 1 77 LYS CG C -5.255 11.508 7.299 1.00 . A A . 662 LYS CG 1 1
19 35861 1 1 77 LYS H H -4.685 7.642 6.199 1.00 . A A . 662 LYS H 1 1
19 35862 1 1 77 LYS HA H -6.124 9.074 8.189 1.00 . A A . 662 LYS HA 1 1
19 35863 1 1 77 LYS HB2 H -3.972 9.804 7.291 1.00 . A A . 662 LYS HB2 1 1
19 35864 1 1 77 LYS HB3 H -4.755 10.132 5.753 1.00 . A A . 662 LYS HB3 1 1
19 35865 1 1 77 LYS HD2 H -4.458 13.490 7.367 1.00 . A A . 662 LYS HD2 1 1
19 35866 1 1 77 LYS HD3 H -3.275 12.232 7.089 1.00 . A A . 662 LYS HD3 1 1
19 35867 1 1 77 LYS HE2 H -3.566 13.548 5.100 1.00 . A A . 662 LYS HE2 1 1
19 35868 1 1 77 LYS HE3 H -4.149 11.911 4.827 1.00 . A A . 662 LYS HE3 1 1
19 35869 1 1 77 LYS HG2 H -6.230 11.767 6.921 1.00 . A A . 662 LYS HG2 1 1
19 35870 1 1 77 LYS HG3 H -5.282 11.500 8.358 1.00 . A A . 662 LYS HG3 1 1
19 35871 1 1 77 LYS HZ1 H -5.668 13.546 3.917 1.00 . A A . 662 LYS HZ1 1 1
19 35872 1 1 77 LYS HZ2 H -5.833 14.280 5.431 1.00 . A A . 662 LYS HZ2 1 1
19 35873 1 1 77 LYS HZ3 H -6.405 12.708 5.188 1.00 . A A . 662 LYS HZ3 1 1
19 35874 1 1 77 LYS N N -5.481 7.717 6.766 1.00 . A A . 662 LYS N 1 1
19 35875 1 1 77 LYS NZ N -5.651 13.380 4.943 1.00 . A A . 662 LYS NZ 1 1
19 35876 1 1 77 LYS O O -8.072 10.207 6.944 1.00 . A A . 662 LYS O 1 1
19 35877 1 1 78 GLU C C -9.859 8.356 4.874 1.00 . A A . 663 GLU C 1 1
19 35878 1 1 78 GLU CA C -8.639 9.138 4.385 1.00 . A A . 663 GLU CA 1 1
19 35879 1 1 78 GLU CB C -8.347 8.760 2.921 1.00 . A A . 663 GLU CB 1 1
19 35880 1 1 78 GLU CD C -7.682 11.117 2.200 1.00 . A A . 663 GLU CD 1 1
19 35881 1 1 78 GLU CG C -7.313 9.640 2.220 1.00 . A A . 663 GLU CG 1 1
19 35882 1 1 78 GLU H H -6.789 8.252 4.874 1.00 . A A . 663 GLU H 1 1
19 35883 1 1 78 GLU HA H -8.852 10.195 4.441 1.00 . A A . 663 GLU HA 1 1
19 35884 1 1 78 GLU HB2 H -7.988 7.743 2.893 1.00 . A A . 663 GLU HB2 1 1
19 35885 1 1 78 GLU HB3 H -9.263 8.817 2.368 1.00 . A A . 663 GLU HB3 1 1
19 35886 1 1 78 GLU HG2 H -6.377 9.525 2.745 1.00 . A A . 663 GLU HG2 1 1
19 35887 1 1 78 GLU HG3 H -7.198 9.296 1.202 1.00 . A A . 663 GLU HG3 1 1
19 35888 1 1 78 GLU N N -7.466 8.865 5.220 1.00 . A A . 663 GLU N 1 1
19 35889 1 1 78 GLU O O -10.965 8.899 4.950 1.00 . A A . 663 GLU O 1 1
19 35890 1 1 78 GLU OE1 O -8.839 11.434 1.849 1.00 . A A . 663 GLU OE1 1 1
19 35891 1 1 78 GLU OE2 O -6.816 11.951 2.532 1.00 . A A . 663 GLU OE2 1 1
19 35892 1 1 79 LEU C C -11.176 6.587 7.124 1.00 . A A . 664 LEU C 1 1
19 35893 1 1 79 LEU CA C -10.702 6.192 5.714 1.00 . A A . 664 LEU CA 1 1
19 35894 1 1 79 LEU CB C -10.247 4.712 5.715 1.00 . A A . 664 LEU CB 1 1
19 35895 1 1 79 LEU CD1 C -9.341 2.665 4.485 1.00 . A A . 664 LEU CD1 1 1
19 35896 1 1 79 LEU CD2 C -11.349 3.861 3.581 1.00 . A A . 664 LEU CD2 1 1
19 35897 1 1 79 LEU CG C -10.038 4.018 4.341 1.00 . A A . 664 LEU CG 1 1
19 35898 1 1 79 LEU H H -8.735 6.708 5.075 1.00 . A A . 664 LEU H 1 1
19 35899 1 1 79 LEU HA H -11.539 6.289 5.040 1.00 . A A . 664 LEU HA 1 1
19 35900 1 1 79 LEU HB2 H -9.314 4.656 6.255 1.00 . A A . 664 LEU HB2 1 1
19 35901 1 1 79 LEU HB3 H -10.983 4.144 6.263 1.00 . A A . 664 LEU HB3 1 1
19 35902 1 1 79 LEU HD11 H -10.008 1.964 4.966 1.00 . A A . 664 LEU HD11 1 1
19 35903 1 1 79 LEU HD12 H -8.452 2.782 5.086 1.00 . A A . 664 LEU HD12 1 1
19 35904 1 1 79 LEU HD13 H -9.070 2.293 3.508 1.00 . A A . 664 LEU HD13 1 1
19 35905 1 1 79 LEU HD21 H -12.038 3.278 4.175 1.00 . A A . 664 LEU HD21 1 1
19 35906 1 1 79 LEU HD22 H -11.163 3.356 2.644 1.00 . A A . 664 LEU HD22 1 1
19 35907 1 1 79 LEU HD23 H -11.773 4.835 3.385 1.00 . A A . 664 LEU HD23 1 1
19 35908 1 1 79 LEU HG H -9.390 4.645 3.742 1.00 . A A . 664 LEU HG 1 1
19 35909 1 1 79 LEU N N -9.638 7.073 5.202 1.00 . A A . 664 LEU N 1 1
19 35910 1 1 79 LEU O O -12.275 6.204 7.539 1.00 . A A . 664 LEU O 1 1
19 35911 1 1 80 GLU C C -11.694 9.041 9.091 1.00 . A A . 665 GLU C 1 1
19 35912 1 1 80 GLU CA C -10.708 7.868 9.184 1.00 . A A . 665 GLU CA 1 1
19 35913 1 1 80 GLU CB C -9.460 8.288 9.967 1.00 . A A . 665 GLU CB 1 1
19 35914 1 1 80 GLU CD C -9.393 7.179 12.241 1.00 . A A . 665 GLU CD 1 1
19 35915 1 1 80 GLU CG C -8.866 7.174 10.820 1.00 . A A . 665 GLU CG 1 1
19 35916 1 1 80 GLU H H -9.467 7.581 7.480 1.00 . A A . 665 GLU H 1 1
19 35917 1 1 80 GLU HA H -11.192 7.065 9.719 1.00 . A A . 665 GLU HA 1 1
19 35918 1 1 80 GLU HB2 H -8.704 8.621 9.270 1.00 . A A . 665 GLU HB2 1 1
19 35919 1 1 80 GLU HB3 H -9.725 9.106 10.617 1.00 . A A . 665 GLU HB3 1 1
19 35920 1 1 80 GLU HG2 H -9.109 6.224 10.369 1.00 . A A . 665 GLU HG2 1 1
19 35921 1 1 80 GLU HG3 H -7.793 7.293 10.848 1.00 . A A . 665 GLU HG3 1 1
19 35922 1 1 80 GLU N N -10.346 7.354 7.850 1.00 . A A . 665 GLU N 1 1
19 35923 1 1 80 GLU O O -12.351 9.386 10.078 1.00 . A A . 665 GLU O 1 1
19 35924 1 1 80 GLU OE1 O -9.611 8.279 12.792 1.00 . A A . 665 GLU OE1 1 1
19 35925 1 1 80 GLU OE2 O -9.593 6.082 12.805 1.00 . A A . 665 GLU OE2 1 1
19 35926 1 1 81 GLU C C -14.186 10.127 7.480 1.00 . A A . 666 GLU C 1 1
19 35927 1 1 81 GLU CA C -12.770 10.706 7.614 1.00 . A A . 666 GLU CA 1 1
19 35928 1 1 81 GLU CB C -12.395 11.467 6.334 1.00 . A A . 666 GLU CB 1 1
19 35929 1 1 81 GLU CD C -11.152 13.379 7.432 1.00 . A A . 666 GLU CD 1 1
19 35930 1 1 81 GLU CG C -11.084 12.238 6.434 1.00 . A A . 666 GLU CG 1 1
19 35931 1 1 81 GLU H H -11.178 9.371 7.178 1.00 . A A . 666 GLU H 1 1
19 35932 1 1 81 GLU HA H -12.756 11.393 8.447 1.00 . A A . 666 GLU HA 1 1
19 35933 1 1 81 GLU HB2 H -12.309 10.759 5.523 1.00 . A A . 666 GLU HB2 1 1
19 35934 1 1 81 GLU HB3 H -13.183 12.168 6.104 1.00 . A A . 666 GLU HB3 1 1
19 35935 1 1 81 GLU HG2 H -10.304 11.559 6.741 1.00 . A A . 666 GLU HG2 1 1
19 35936 1 1 81 GLU HG3 H -10.845 12.644 5.462 1.00 . A A . 666 GLU HG3 1 1
19 35937 1 1 81 GLU N N -11.789 9.645 7.893 1.00 . A A . 666 GLU N 1 1
19 35938 1 1 81 GLU O O -15.178 10.847 7.631 1.00 . A A . 666 GLU O 1 1
19 35939 1 1 81 GLU OE1 O -11.974 14.297 7.229 1.00 . A A . 666 GLU OE1 1 1
19 35940 1 1 81 GLU OE2 O -10.383 13.353 8.417 1.00 . A A . 666 GLU OE2 1 1
19 35941 1 1 82 LYS C C -15.941 7.604 8.546 1.00 . A A . 667 LYS C 1 1
19 35942 1 1 82 LYS CA C -15.533 8.081 7.145 1.00 . A A . 667 LYS CA 1 1
19 35943 1 1 82 LYS CB C -15.438 6.869 6.208 1.00 . A A . 667 LYS CB 1 1
19 35944 1 1 82 LYS CD C -14.023 7.813 4.312 1.00 . A A . 667 LYS CD 1 1
19 35945 1 1 82 LYS CE C -13.977 8.224 2.846 1.00 . A A . 667 LYS CE 1 1
19 35946 1 1 82 LYS CG C -15.371 7.211 4.715 1.00 . A A . 667 LYS CG 1 1
19 35947 1 1 82 LYS H H -13.429 8.326 7.020 1.00 . A A . 667 LYS H 1 1
19 35948 1 1 82 LYS HA H -16.291 8.750 6.771 1.00 . A A . 667 LYS HA 1 1
19 35949 1 1 82 LYS HB2 H -14.555 6.299 6.462 1.00 . A A . 667 LYS HB2 1 1
19 35950 1 1 82 LYS HB3 H -16.307 6.255 6.369 1.00 . A A . 667 LYS HB3 1 1
19 35951 1 1 82 LYS HD2 H -13.828 8.681 4.921 1.00 . A A . 667 LYS HD2 1 1
19 35952 1 1 82 LYS HD3 H -13.254 7.077 4.481 1.00 . A A . 667 LYS HD3 1 1
19 35953 1 1 82 LYS HE2 H -13.521 7.426 2.286 1.00 . A A . 667 LYS HE2 1 1
19 35954 1 1 82 LYS HE3 H -14.985 8.385 2.493 1.00 . A A . 667 LYS HE3 1 1
19 35955 1 1 82 LYS HG2 H -15.536 6.312 4.144 1.00 . A A . 667 LYS HG2 1 1
19 35956 1 1 82 LYS HG3 H -16.151 7.927 4.493 1.00 . A A . 667 LYS HG3 1 1
19 35957 1 1 82 LYS HZ1 H -12.201 9.320 2.959 1.00 . A A . 667 LYS HZ1 1 1
19 35958 1 1 82 LYS HZ2 H -13.596 10.250 3.189 1.00 . A A . 667 LYS HZ2 1 1
19 35959 1 1 82 LYS HZ3 H -13.177 9.727 1.636 1.00 . A A . 667 LYS HZ3 1 1
19 35960 1 1 82 LYS N N -14.259 8.815 7.197 1.00 . A A . 667 LYS N 1 1
19 35961 1 1 82 LYS NZ N -13.182 9.468 2.643 1.00 . A A . 667 LYS NZ 1 1
19 35962 1 1 82 LYS O O -17.106 7.272 8.785 1.00 . A A . 667 LYS O 1 1
19 35963 1 1 83 ARG C C -15.665 8.218 11.764 1.00 . A A . 668 ARG C 1 1
19 35964 1 1 83 ARG CA C -15.158 7.098 10.832 1.00 . A A . 668 ARG CA 1 1
19 35965 1 1 83 ARG CB C -13.838 6.520 11.364 1.00 . A A . 668 ARG CB 1 1
19 35966 1 1 83 ARG CD C -12.012 4.799 11.149 1.00 . A A . 668 ARG CD 1 1
19 35967 1 1 83 ARG CG C -13.330 5.316 10.586 1.00 . A A . 668 ARG CG 1 1
19 35968 1 1 83 ARG CZ C -10.246 3.154 10.523 1.00 . A A . 668 ARG CZ 1 1
19 35969 1 1 83 ARG H H -14.071 7.903 9.204 1.00 . A A . 668 ARG H 1 1
19 35970 1 1 83 ARG HA H -15.895 6.310 10.806 1.00 . A A . 668 ARG HA 1 1
19 35971 1 1 83 ARG HB2 H -13.081 7.286 11.326 1.00 . A A . 668 ARG HB2 1 1
19 35972 1 1 83 ARG HB3 H -13.977 6.219 12.392 1.00 . A A . 668 ARG HB3 1 1
19 35973 1 1 83 ARG HD2 H -11.297 5.607 11.136 1.00 . A A . 668 ARG HD2 1 1
19 35974 1 1 83 ARG HD3 H -12.171 4.476 12.167 1.00 . A A . 668 ARG HD3 1 1
19 35975 1 1 83 ARG HE H -12.058 3.284 9.689 1.00 . A A . 668 ARG HE 1 1
19 35976 1 1 83 ARG HG2 H -14.069 4.537 10.639 1.00 . A A . 668 ARG HG2 1 1
19 35977 1 1 83 ARG HG3 H -13.183 5.604 9.555 1.00 . A A . 668 ARG HG3 1 1
19 35978 1 1 83 ARG HH11 H -9.663 4.408 12.004 1.00 . A A . 668 ARG HH11 1 1
19 35979 1 1 83 ARG HH12 H -8.485 3.233 11.522 1.00 . A A . 668 ARG HH12 1 1
19 35980 1 1 83 ARG HH21 H -10.500 1.762 9.081 1.00 . A A . 668 ARG HH21 1 1
19 35981 1 1 83 ARG HH22 H -8.958 1.738 9.870 1.00 . A A . 668 ARG HH22 1 1
19 35982 1 1 83 ARG N N -14.960 7.581 9.462 1.00 . A A . 668 ARG N 1 1
19 35983 1 1 83 ARG NE N -11.472 3.677 10.369 1.00 . A A . 668 ARG NE 1 1
19 35984 1 1 83 ARG NH1 N -9.394 3.639 11.424 1.00 . A A . 668 ARG NH1 1 1
19 35985 1 1 83 ARG NH2 N -9.871 2.134 9.762 1.00 . A A . 668 ARG NH2 1 1
19 35986 1 1 83 ARG O O -16.177 7.937 12.851 1.00 . A A . 668 ARG O 1 1
19 35987 1 1 84 ARG C C -17.424 10.991 11.870 1.00 . A A . 669 ARG C 1 1
19 35988 1 1 84 ARG CA C -15.942 10.641 12.121 1.00 . A A . 669 ARG CA 1 1
19 35989 1 1 84 ARG CB C -15.037 11.847 11.800 1.00 . A A . 669 ARG CB 1 1
19 35990 1 1 84 ARG CD C -12.746 12.897 11.882 1.00 . A A . 669 ARG CD 1 1
19 35991 1 1 84 ARG CG C -13.587 11.690 12.257 1.00 . A A . 669 ARG CG 1 1
19 35992 1 1 84 ARG CZ C -10.351 13.589 11.919 1.00 . A A . 669 ARG CZ 1 1
19 35993 1 1 84 ARG H H -15.127 9.631 10.439 1.00 . A A . 669 ARG H 1 1
19 35994 1 1 84 ARG HA H -15.821 10.384 13.162 1.00 . A A . 669 ARG HA 1 1
19 35995 1 1 84 ARG HB2 H -15.035 12.004 10.732 1.00 . A A . 669 ARG HB2 1 1
19 35996 1 1 84 ARG HB3 H -15.443 12.727 12.279 1.00 . A A . 669 ARG HB3 1 1
19 35997 1 1 84 ARG HD2 H -12.798 13.020 10.813 1.00 . A A . 669 ARG HD2 1 1
19 35998 1 1 84 ARG HD3 H -13.157 13.772 12.366 1.00 . A A . 669 ARG HD3 1 1
19 35999 1 1 84 ARG HE H -11.110 11.986 12.845 1.00 . A A . 669 ARG HE 1 1
19 36000 1 1 84 ARG HG2 H -13.571 11.581 13.328 1.00 . A A . 669 ARG HG2 1 1
19 36001 1 1 84 ARG HG3 H -13.165 10.809 11.796 1.00 . A A . 669 ARG HG3 1 1
19 36002 1 1 84 ARG HH11 H -11.518 14.834 10.826 1.00 . A A . 669 ARG HH11 1 1
19 36003 1 1 84 ARG HH12 H -9.841 15.261 10.893 1.00 . A A . 669 ARG HH12 1 1
19 36004 1 1 84 ARG HH21 H -8.923 12.567 12.919 1.00 . A A . 669 ARG HH21 1 1
19 36005 1 1 84 ARG HH22 H -8.374 13.978 12.077 1.00 . A A . 669 ARG HH22 1 1
19 36006 1 1 84 ARG N N -15.523 9.479 11.323 1.00 . A A . 669 ARG N 1 1
19 36007 1 1 84 ARG NE N -11.337 12.752 12.277 1.00 . A A . 669 ARG NE 1 1
19 36008 1 1 84 ARG NH1 N -10.591 14.649 11.148 1.00 . A A . 669 ARG NH1 1 1
19 36009 1 1 84 ARG NH2 N -9.115 13.359 12.339 1.00 . A A . 669 ARG NH2 1 1
19 36010 1 1 84 ARG O O -18.009 11.792 12.608 1.00 . A A . 669 ARG O 1 1
19 36011 1 1 85 SER C C -20.391 9.773 11.344 1.00 . A A . 670 SER C 1 1
19 36012 1 1 85 SER CA C -19.429 10.614 10.487 1.00 . A A . 670 SER CA 1 1
19 36013 1 1 85 SER CB C -19.655 10.329 8.998 1.00 . A A . 670 SER CB 1 1
19 36014 1 1 85 SER H H -17.501 9.745 10.300 1.00 . A A . 670 SER H 1 1
19 36015 1 1 85 SER HA H -19.634 11.658 10.668 1.00 . A A . 670 SER HA 1 1
19 36016 1 1 85 SER HB2 H -20.688 10.525 8.750 1.00 . A A . 670 SER HB2 1 1
19 36017 1 1 85 SER HB3 H -19.018 10.975 8.416 1.00 . A A . 670 SER HB3 1 1
19 36018 1 1 85 SER HG H -19.735 8.400 9.341 1.00 . A A . 670 SER HG 1 1
19 36019 1 1 85 SER N N -18.021 10.376 10.839 1.00 . A A . 670 SER N 1 1
19 36020 1 1 85 SER O O -21.606 9.997 11.320 1.00 . A A . 670 SER O 1 1
19 36021 1 1 85 SER OG O -19.360 8.979 8.674 1.00 . A A . 670 SER OG 1 1
19 36022 1 1 86 ARG C C -20.684 8.508 14.420 1.00 . A A . 671 ARG C 1 1
19 36023 1 1 86 ARG CA C -20.627 7.950 12.984 1.00 . A A . 671 ARG CA 1 1
19 36024 1 1 86 ARG CB C -20.051 6.533 12.962 1.00 . A A . 671 ARG CB 1 1
19 36025 1 1 86 ARG CD C -19.515 4.490 11.659 1.00 . A A . 671 ARG CD 1 1
19 36026 1 1 86 ARG CG C -20.078 5.882 11.589 1.00 . A A . 671 ARG CG 1 1
19 36027 1 1 86 ARG CZ C -18.721 2.726 10.086 1.00 . A A . 671 ARG CZ 1 1
19 36028 1 1 86 ARG H H -18.864 8.692 12.069 1.00 . A A . 671 ARG H 1 1
19 36029 1 1 86 ARG HA H -21.625 7.909 12.592 1.00 . A A . 671 ARG HA 1 1
19 36030 1 1 86 ARG HB2 H -19.024 6.569 13.295 1.00 . A A . 671 ARG HB2 1 1
19 36031 1 1 86 ARG HB3 H -20.619 5.917 13.643 1.00 . A A . 671 ARG HB3 1 1
19 36032 1 1 86 ARG HD2 H -18.557 4.562 12.138 1.00 . A A . 671 ARG HD2 1 1
19 36033 1 1 86 ARG HD3 H -20.174 3.872 12.249 1.00 . A A . 671 ARG HD3 1 1
19 36034 1 1 86 ARG HE H -19.726 4.379 9.569 1.00 . A A . 671 ARG HE 1 1
19 36035 1 1 86 ARG HG2 H -21.092 5.839 11.235 1.00 . A A . 671 ARG HG2 1 1
19 36036 1 1 86 ARG HG3 H -19.478 6.466 10.909 1.00 . A A . 671 ARG HG3 1 1
19 36037 1 1 86 ARG HH11 H -18.237 2.343 12.016 1.00 . A A . 671 ARG HH11 1 1
19 36038 1 1 86 ARG HH12 H -17.717 1.152 10.872 1.00 . A A . 671 ARG HH12 1 1
19 36039 1 1 86 ARG HH21 H -19.037 2.803 8.091 1.00 . A A . 671 ARG HH21 1 1
19 36040 1 1 86 ARG HH22 H -18.170 1.412 8.655 1.00 . A A . 671 ARG HH22 1 1
19 36041 1 1 86 ARG N N -19.835 8.818 12.104 1.00 . A A . 671 ARG N 1 1
19 36042 1 1 86 ARG NE N -19.349 3.889 10.329 1.00 . A A . 671 ARG NE 1 1
19 36043 1 1 86 ARG NH1 N -18.180 2.014 11.074 1.00 . A A . 671 ARG NH1 1 1
19 36044 1 1 86 ARG NH2 N -18.635 2.278 8.841 1.00 . A A . 671 ARG NH2 1 1
19 36045 1 1 86 ARG O O -21.384 7.966 15.281 1.00 . A A . 671 ARG O 1 1
19 36046 1 1 87 LEU C C -20.615 11.606 15.931 1.00 . A A . 672 LEU C 1 1
19 36047 1 1 87 LEU CA C -19.899 10.252 15.965 1.00 . A A . 672 LEU CA 1 1
19 36048 1 1 87 LEU CB C -18.441 10.425 16.442 1.00 . A A . 672 LEU CB 1 1
19 36049 1 1 87 LEU CD1 C -16.187 9.426 17.044 1.00 . A A . 672 LEU CD1 1 1
19 36050 1 1 87 LEU CD2 C -18.292 8.192 17.584 1.00 . A A . 672 LEU CD2 1 1
19 36051 1 1 87 LEU CG C -17.615 9.132 16.598 1.00 . A A . 672 LEU CG 1 1
19 36052 1 1 87 LEU H H -19.435 9.981 13.913 1.00 . A A . 672 LEU H 1 1
19 36053 1 1 87 LEU HA H -20.417 9.611 16.662 1.00 . A A . 672 LEU HA 1 1
19 36054 1 1 87 LEU HB2 H -17.932 11.064 15.736 1.00 . A A . 672 LEU HB2 1 1
19 36055 1 1 87 LEU HB3 H -18.461 10.926 17.399 1.00 . A A . 672 LEU HB3 1 1
19 36056 1 1 87 LEU HD11 H -15.714 10.074 16.321 1.00 . A A . 672 LEU HD11 1 1
19 36057 1 1 87 LEU HD12 H -15.634 8.502 17.116 1.00 . A A . 672 LEU HD12 1 1
19 36058 1 1 87 LEU HD13 H -16.203 9.913 18.008 1.00 . A A . 672 LEU HD13 1 1
19 36059 1 1 87 LEU HD21 H -19.278 7.936 17.222 1.00 . A A . 672 LEU HD21 1 1
19 36060 1 1 87 LEU HD22 H -18.378 8.677 18.545 1.00 . A A . 672 LEU HD22 1 1
19 36061 1 1 87 LEU HD23 H -17.702 7.293 17.687 1.00 . A A . 672 LEU HD23 1 1
19 36062 1 1 87 LEU HG H -17.567 8.630 15.644 1.00 . A A . 672 LEU HG 1 1
19 36063 1 1 87 LEU N N -19.950 9.601 14.652 1.00 . A A . 672 LEU N 1 1
19 36064 1 1 87 LEU O O -21.755 11.679 16.439 1.00 . A A . 672 LEU O 1 1
19 36065 1 1 87 LEU OXT O -20.043 12.577 15.386 1.00 . A A . 672 LEU OXT 1 1
19 36066 2 2 1 GLY C C -2.666 5.260 -25.102 1.00 . B B . 519 GLY C 1 1
19 36067 2 2 1 GLY CA C -2.974 6.745 -25.069 1.00 . B B . 519 GLY CA 1 1
19 36068 2 2 1 GLY H1 H -3.852 8.178 -23.828 1.00 . B B . 519 GLY H1 1 1
19 36069 2 2 1 GLY H2 H -3.053 6.945 -22.991 1.00 . B B . 519 GLY H2 1 1
19 36070 2 2 1 GLY H3 H -4.555 6.643 -23.707 1.00 . B B . 519 GLY H3 1 1
19 36071 2 2 1 GLY HA2 H -3.612 6.987 -25.907 1.00 . B B . 519 GLY HA2 1 1
19 36072 2 2 1 GLY HA3 H -2.051 7.296 -25.162 1.00 . B B . 519 GLY HA3 1 1
19 36073 2 2 1 GLY N N -3.656 7.157 -23.811 1.00 . B B . 519 GLY N 1 1
19 36074 2 2 1 GLY O O -3.575 4.436 -25.230 1.00 . B B . 519 GLY O 1 1
19 36075 2 2 2 SER C C -0.457 3.092 -23.603 1.00 . B B . 520 SER C 1 1
19 36076 2 2 2 SER CA C -0.920 3.536 -25.006 1.00 . B B . 520 SER CA 1 1
19 36077 2 2 2 SER CB C 0.220 3.372 -26.021 1.00 . B B . 520 SER CB 1 1
19 36078 2 2 2 SER H H -0.710 5.640 -24.885 1.00 . B B . 520 SER H 1 1
19 36079 2 2 2 SER HA H -1.753 2.920 -25.310 1.00 . B B . 520 SER HA 1 1
19 36080 2 2 2 SER HB2 H -0.162 3.535 -27.018 1.00 . B B . 520 SER HB2 1 1
19 36081 2 2 2 SER HB3 H 0.992 4.097 -25.811 1.00 . B B . 520 SER HB3 1 1
19 36082 2 2 2 SER HG H 1.424 2.033 -25.245 1.00 . B B . 520 SER HG 1 1
19 36083 2 2 2 SER N N -1.375 4.927 -24.987 1.00 . B B . 520 SER N 1 1
19 36084 2 2 2 SER O O 0.272 3.836 -22.939 1.00 . B B . 520 SER O 1 1
19 36085 2 2 2 SER OG O 0.787 2.073 -25.962 1.00 . B B . 520 SER OG 1 1
19 36086 2 2 3 PRO C C 0.982 0.970 -21.664 1.00 . B B . 521 PRO C 1 1
19 36087 2 2 3 PRO CA C -0.496 1.380 -21.775 1.00 . B B . 521 PRO CA 1 1
19 36088 2 2 3 PRO CB C -1.415 0.165 -21.581 1.00 . B B . 521 PRO CB 1 1
19 36089 2 2 3 PRO CD C -1.755 0.894 -23.822 1.00 . B B . 521 PRO CD 1 1
19 36090 2 2 3 PRO CG C -1.736 -0.291 -22.954 1.00 . B B . 521 PRO CG 1 1
19 36091 2 2 3 PRO HA H -0.712 2.118 -21.016 1.00 . B B . 521 PRO HA 1 1
19 36092 2 2 3 PRO HB2 H -0.904 -0.603 -21.032 1.00 . B B . 521 PRO HB2 1 1
19 36093 2 2 3 PRO HB3 H -2.306 0.463 -21.048 1.00 . B B . 521 PRO HB3 1 1
19 36094 2 2 3 PRO HD2 H -1.394 0.671 -24.728 1.00 . B B . 521 PRO HD2 1 1
19 36095 2 2 3 PRO HD3 H -2.686 1.247 -23.912 1.00 . B B . 521 PRO HD3 1 1
19 36096 2 2 3 PRO HG2 H -1.040 -0.934 -23.275 1.00 . B B . 521 PRO HG2 1 1
19 36097 2 2 3 PRO HG3 H -2.632 -0.735 -22.969 1.00 . B B . 521 PRO HG3 1 1
19 36098 2 2 3 PRO N N -0.874 1.874 -23.120 1.00 . B B . 521 PRO N 1 1
19 36099 2 2 3 PRO O O 1.519 0.308 -22.559 1.00 . B B . 521 PRO O 1 1
19 36100 2 2 4 GLY C C 3.772 2.140 -19.600 1.00 . B B . 522 GLY C 1 1
19 36101 2 2 4 GLY CA C 3.018 1.041 -20.324 1.00 . B B . 522 GLY CA 1 1
19 36102 2 2 4 GLY H H 1.133 1.911 -19.899 1.00 . B B . 522 GLY H 1 1
19 36103 2 2 4 GLY HA2 H 3.063 0.139 -19.731 1.00 . B B . 522 GLY HA2 1 1
19 36104 2 2 4 GLY HA3 H 3.497 0.856 -21.275 1.00 . B B . 522 GLY HA3 1 1
19 36105 2 2 4 GLY N N 1.620 1.376 -20.560 1.00 . B B . 522 GLY N 1 1
19 36106 2 2 4 GLY O O 3.751 3.297 -20.026 1.00 . B B . 522 GLY O 1 1
19 36107 2 2 5 TYR C C 4.427 3.858 -17.100 1.00 . B B . 523 TYR C 1 1
19 36108 2 2 5 TYR CA C 5.268 2.678 -17.663 1.00 . B B . 523 TYR CA 1 1
19 36109 2 2 5 TYR CB C 6.497 3.196 -18.457 1.00 . B B . 523 TYR CB 1 1
19 36110 2 2 5 TYR CD1 C 8.450 3.334 -16.847 1.00 . B B . 523 TYR CD1 1 1
19 36111 2 2 5 TYR CD2 C 7.501 5.374 -17.638 1.00 . B B . 523 TYR CD2 1 1
19 36112 2 2 5 TYR CE1 C 9.365 4.047 -16.094 1.00 . B B . 523 TYR CE1 1 1
19 36113 2 2 5 TYR CE2 C 8.413 6.094 -16.888 1.00 . B B . 523 TYR CE2 1 1
19 36114 2 2 5 TYR CG C 7.503 3.984 -17.631 1.00 . B B . 523 TYR CG 1 1
19 36115 2 2 5 TYR CZ C 9.342 5.426 -16.118 1.00 . B B . 523 TYR CZ 1 1
19 36116 2 2 5 TYR H H 4.393 0.822 -18.220 1.00 . B B . 523 TYR H 1 1
19 36117 2 2 5 TYR HA H 5.629 2.101 -16.824 1.00 . B B . 523 TYR HA 1 1
19 36118 2 2 5 TYR HB2 H 7.015 2.352 -18.885 1.00 . B B . 523 TYR HB2 1 1
19 36119 2 2 5 TYR HB3 H 6.150 3.835 -19.256 1.00 . B B . 523 TYR HB3 1 1
19 36120 2 2 5 TYR HD1 H 8.466 2.254 -16.829 1.00 . B B . 523 TYR HD1 1 1
19 36121 2 2 5 TYR HD2 H 6.772 5.896 -18.240 1.00 . B B . 523 TYR HD2 1 1
19 36122 2 2 5 TYR HE1 H 10.092 3.524 -15.491 1.00 . B B . 523 TYR HE1 1 1
19 36123 2 2 5 TYR HE2 H 8.396 7.173 -16.908 1.00 . B B . 523 TYR HE2 1 1
19 36124 2 2 5 TYR HH H 11.123 5.749 -15.473 1.00 . B B . 523 TYR HH 1 1
19 36125 2 2 5 TYR N N 4.448 1.761 -18.493 1.00 . B B . 523 TYR N 1 1
19 36126 2 2 5 TYR O O 4.161 4.823 -17.825 1.00 . B B . 523 TYR O 1 1
19 36127 2 2 5 TYR OH O 10.251 6.137 -15.371 1.00 . B B . 523 TYR OH 1 1
19 36128 2 2 6 PRO C C 4.074 6.164 -14.947 1.00 . B B . 524 PRO C 1 1
19 36129 2 2 6 PRO CA C 3.227 4.903 -15.156 1.00 . B B . 524 PRO CA 1 1
19 36130 2 2 6 PRO CB C 2.805 4.325 -13.794 1.00 . B B . 524 PRO CB 1 1
19 36131 2 2 6 PRO CD C 4.127 2.653 -14.862 1.00 . B B . 524 PRO CD 1 1
19 36132 2 2 6 PRO CG C 3.834 3.286 -13.473 1.00 . B B . 524 PRO CG 1 1
19 36133 2 2 6 PRO HA H 2.347 5.159 -15.728 1.00 . B B . 524 PRO HA 1 1
19 36134 2 2 6 PRO HB2 H 2.792 5.121 -13.059 1.00 . B B . 524 PRO HB2 1 1
19 36135 2 2 6 PRO HB3 H 1.817 3.892 -13.873 1.00 . B B . 524 PRO HB3 1 1
19 36136 2 2 6 PRO HD2 H 5.055 2.283 -14.913 1.00 . B B . 524 PRO HD2 1 1
19 36137 2 2 6 PRO HD3 H 3.469 1.935 -15.089 1.00 . B B . 524 PRO HD3 1 1
19 36138 2 2 6 PRO HG2 H 4.649 3.711 -13.080 1.00 . B B . 524 PRO HG2 1 1
19 36139 2 2 6 PRO HG3 H 3.465 2.615 -12.830 1.00 . B B . 524 PRO HG3 1 1
19 36140 2 2 6 PRO N N 3.980 3.796 -15.798 1.00 . B B . 524 PRO N 1 1
19 36141 2 2 6 PRO O O 5.279 6.077 -14.687 1.00 . B B . 524 PRO O 1 1
19 36142 2 2 7 ASN C C 3.356 9.443 -13.815 1.00 . B B . 525 ASN C 1 1
19 36143 2 2 7 ASN CA C 4.092 8.619 -14.877 1.00 . B B . 525 ASN CA 1 1
19 36144 2 2 7 ASN CB C 4.155 9.386 -16.218 1.00 . B B . 525 ASN CB 1 1
19 36145 2 2 7 ASN CG C 5.196 8.849 -17.204 1.00 . B B . 525 ASN CG 1 1
19 36146 2 2 7 ASN H H 2.471 7.318 -15.287 1.00 . B B . 525 ASN H 1 1
19 36147 2 2 7 ASN HA H 5.097 8.427 -14.533 1.00 . B B . 525 ASN HA 1 1
19 36148 2 2 7 ASN HB2 H 3.188 9.333 -16.693 1.00 . B B . 525 ASN HB2 1 1
19 36149 2 2 7 ASN HB3 H 4.387 10.422 -16.014 1.00 . B B . 525 ASN HB3 1 1
19 36150 2 2 7 ASN HD21 H 3.792 8.438 -18.555 1.00 . B B . 525 ASN HD21 1 1
19 36151 2 2 7 ASN HD22 H 5.412 8.055 -19.017 1.00 . B B . 525 ASN HD22 1 1
19 36152 2 2 7 ASN N N 3.426 7.329 -15.066 1.00 . B B . 525 ASN N 1 1
19 36153 2 2 7 ASN ND2 N 4.756 8.402 -18.379 1.00 . B B . 525 ASN ND2 1 1
19 36154 2 2 7 ASN O O 2.140 9.649 -13.910 1.00 . B B . 525 ASN O 1 1
19 36155 2 2 7 ASN OD1 O 6.393 8.861 -16.914 1.00 . B B . 525 ASN OD1 1 1
19 36156 2 2 8 GLY C C 4.541 11.124 -10.697 1.00 . B B . 526 GLY C 1 1
19 36157 2 2 8 GLY CA C 3.519 10.693 -11.731 1.00 . B B . 526 GLY CA 1 1
19 36158 2 2 8 GLY H H 5.062 9.699 -12.792 1.00 . B B . 526 GLY H 1 1
19 36159 2 2 8 GLY HA2 H 3.062 11.573 -12.156 1.00 . B B . 526 GLY HA2 1 1
19 36160 2 2 8 GLY HA3 H 2.756 10.105 -11.243 1.00 . B B . 526 GLY HA3 1 1
19 36161 2 2 8 GLY N N 4.104 9.902 -12.805 1.00 . B B . 526 GLY N 1 1
19 36162 2 2 8 GLY O O 5.224 10.284 -10.104 1.00 . B B . 526 GLY O 1 1
19 36163 2 2 9 LEU C C 4.775 13.780 -8.437 1.00 . B B . 527 LEU C 1 1
19 36164 2 2 9 LEU CA C 5.557 13.014 -9.497 1.00 . B B . 527 LEU CA 1 1
19 36165 2 2 9 LEU CB C 6.594 13.927 -10.210 1.00 . B B . 527 LEU CB 1 1
19 36166 2 2 9 LEU CD1 C 8.563 14.317 -11.804 1.00 . B B . 527 LEU CD1 1 1
19 36167 2 2 9 LEU CD2 C 8.468 12.223 -10.432 1.00 . B B . 527 LEU CD2 1 1
19 36168 2 2 9 LEU CG C 7.648 13.281 -11.156 1.00 . B B . 527 LEU CG 1 1
19 36169 2 2 9 LEU H H 4.075 13.047 -11.012 1.00 . B B . 527 LEU H 1 1
19 36170 2 2 9 LEU HA H 6.056 12.211 -9.023 1.00 . B B . 527 LEU HA 1 1
19 36171 2 2 9 LEU HB2 H 6.045 14.655 -10.787 1.00 . B B . 527 LEU HB2 1 1
19 36172 2 2 9 LEU HB3 H 7.130 14.454 -9.442 1.00 . B B . 527 LEU HB3 1 1
19 36173 2 2 9 LEU HD11 H 7.974 14.986 -12.412 1.00 . B B . 527 LEU HD11 1 1
19 36174 2 2 9 LEU HD12 H 9.294 13.818 -12.422 1.00 . B B . 527 LEU HD12 1 1
19 36175 2 2 9 LEU HD13 H 9.069 14.883 -11.033 1.00 . B B . 527 LEU HD13 1 1
19 36176 2 2 9 LEU HD21 H 9.109 11.718 -11.137 1.00 . B B . 527 LEU HD21 1 1
19 36177 2 2 9 LEU HD22 H 7.803 11.510 -9.971 1.00 . B B . 527 LEU HD22 1 1
19 36178 2 2 9 LEU HD23 H 9.071 12.697 -9.674 1.00 . B B . 527 LEU HD23 1 1
19 36179 2 2 9 LEU HG H 7.119 12.782 -11.958 1.00 . B B . 527 LEU HG 1 1
19 36180 2 2 9 LEU N N 4.638 12.441 -10.486 1.00 . B B . 527 LEU N 1 1
19 36181 2 2 9 LEU O O 5.002 13.625 -7.235 1.00 . B B . 527 LEU O 1 1
19 36182 2 2 10 LEU C C 1.679 14.608 -7.798 1.00 . B B . 528 LEU C 1 1
19 36183 2 2 10 LEU CA C 2.965 15.394 -8.075 1.00 . B B . 528 LEU CA 1 1
19 36184 2 2 10 LEU CB C 2.668 16.748 -8.761 1.00 . B B . 528 LEU CB 1 1
19 36185 2 2 10 LEU CD1 C 3.409 18.928 -9.755 1.00 . B B . 528 LEU CD1 1 1
19 36186 2 2 10 LEU CD2 C 4.510 18.118 -7.680 1.00 . B B . 528 LEU CD2 1 1
19 36187 2 2 10 LEU CG C 3.865 17.693 -8.997 1.00 . B B . 528 LEU CG 1 1
19 36188 2 2 10 LEU H H 3.783 14.658 -9.889 1.00 . B B . 528 LEU H 1 1
19 36189 2 2 10 LEU HA H 3.468 15.567 -7.144 1.00 . B B . 528 LEU HA 1 1
19 36190 2 2 10 LEU HB2 H 2.217 16.540 -9.719 1.00 . B B . 528 LEU HB2 1 1
19 36191 2 2 10 LEU HB3 H 1.943 17.275 -8.158 1.00 . B B . 528 LEU HB3 1 1
19 36192 2 2 10 LEU HD11 H 3.052 18.640 -10.733 1.00 . B B . 528 LEU HD11 1 1
19 36193 2 2 10 LEU HD12 H 4.237 19.614 -9.860 1.00 . B B . 528 LEU HD12 1 1
19 36194 2 2 10 LEU HD13 H 2.610 19.410 -9.209 1.00 . B B . 528 LEU HD13 1 1
19 36195 2 2 10 LEU HD21 H 4.827 17.240 -7.136 1.00 . B B . 528 LEU HD21 1 1
19 36196 2 2 10 LEU HD22 H 3.793 18.669 -7.089 1.00 . B B . 528 LEU HD22 1 1
19 36197 2 2 10 LEU HD23 H 5.365 18.743 -7.885 1.00 . B B . 528 LEU HD23 1 1
19 36198 2 2 10 LEU HG H 4.611 17.186 -9.593 1.00 . B B . 528 LEU HG 1 1
19 36199 2 2 10 LEU N N 3.859 14.599 -8.921 1.00 . B B . 528 LEU N 1 1
19 36200 2 2 10 LEU O O 0.970 14.863 -6.819 1.00 . B B . 528 LEU O 1 1
19 36201 2 2 11 SER C C 0.702 11.290 -8.743 1.00 . B B . 529 SER C 1 1
19 36202 2 2 11 SER CA C 0.263 12.747 -8.556 1.00 . B B . 529 SER CA 1 1
19 36203 2 2 11 SER CB C -0.820 13.132 -9.576 1.00 . B B . 529 SER CB 1 1
19 36204 2 2 11 SER H H 2.040 13.515 -9.418 1.00 . B B . 529 SER H 1 1
19 36205 2 2 11 SER HA H -0.139 12.860 -7.560 1.00 . B B . 529 SER HA 1 1
19 36206 2 2 11 SER HB2 H -0.375 13.199 -10.556 1.00 . B B . 529 SER HB2 1 1
19 36207 2 2 11 SER HB3 H -1.591 12.377 -9.583 1.00 . B B . 529 SER HB3 1 1
19 36208 2 2 11 SER HG H -2.056 14.613 -9.922 1.00 . B B . 529 SER HG 1 1
19 36209 2 2 11 SER N N 1.417 13.637 -8.671 1.00 . B B . 529 SER N 1 1
19 36210 2 2 11 SER O O 0.558 10.709 -9.828 1.00 . B B . 529 SER O 1 1
19 36211 2 2 11 SER OG O -1.405 14.382 -9.254 1.00 . B B . 529 SER OG 1 1
19 36212 2 2 12 GLY C C 1.302 8.500 -6.551 1.00 . B B . 530 GLY C 1 1
19 36213 2 2 12 GLY CA C 1.768 9.351 -7.721 1.00 . B B . 530 GLY CA 1 1
19 36214 2 2 12 GLY H H 1.317 11.222 -6.835 1.00 . B B . 530 GLY H 1 1
19 36215 2 2 12 GLY HA2 H 1.436 8.889 -8.639 1.00 . B B . 530 GLY HA2 1 1
19 36216 2 2 12 GLY HA3 H 2.848 9.385 -7.719 1.00 . B B . 530 GLY HA3 1 1
19 36217 2 2 12 GLY N N 1.257 10.714 -7.671 1.00 . B B . 530 GLY N 1 1
19 36218 2 2 12 GLY O O 0.900 7.349 -6.743 1.00 . B B . 530 GLY O 1 1
19 36219 2 2 13 ASP C C -0.146 9.141 -3.378 1.00 . B B . 531 ASP C 1 1
19 36220 2 2 13 ASP CA C 0.941 8.366 -4.120 1.00 . B B . 531 ASP CA 1 1
19 36221 2 2 13 ASP CB C 2.144 8.127 -3.194 1.00 . B B . 531 ASP CB 1 1
19 36222 2 2 13 ASP CG C 3.144 7.140 -3.771 1.00 . B B . 531 ASP CG 1 1
19 36223 2 2 13 ASP H H 1.664 10.002 -5.267 1.00 . B B . 531 ASP H 1 1
19 36224 2 2 13 ASP HA H 0.535 7.417 -4.419 1.00 . B B . 531 ASP HA 1 1
19 36225 2 2 13 ASP HB2 H 2.651 9.064 -3.026 1.00 . B B . 531 ASP HB2 1 1
19 36226 2 2 13 ASP HB3 H 1.790 7.742 -2.249 1.00 . B B . 531 ASP HB3 1 1
19 36227 2 2 13 ASP N N 1.354 9.073 -5.341 1.00 . B B . 531 ASP N 1 1
19 36228 2 2 13 ASP O O -0.764 8.629 -2.438 1.00 . B B . 531 ASP O 1 1
19 36229 2 2 13 ASP OD1 O 2.709 6.158 -4.407 1.00 . B B . 531 ASP OD1 1 1
19 36230 2 2 13 ASP OD2 O 4.362 7.352 -3.586 1.00 . B B . 531 ASP OD2 1 1
19 36231 2 2 14 GLU C C -2.678 11.236 -4.072 1.00 . B B . 532 GLU C 1 1
19 36232 2 2 14 GLU CA C -1.384 11.259 -3.258 1.00 . B B . 532 GLU CA 1 1
19 36233 2 2 14 GLU CB C -0.826 12.677 -3.187 1.00 . B B . 532 GLU CB 1 1
19 36234 2 2 14 GLU CD C 0.720 14.309 -2.037 1.00 . B B . 532 GLU CD 1 1
19 36235 2 2 14 GLU CG C 0.204 12.885 -2.093 1.00 . B B . 532 GLU CG 1 1
19 36236 2 2 14 GLU H H 0.163 10.708 -4.567 1.00 . B B . 532 GLU H 1 1
19 36237 2 2 14 GLU HA H -1.600 10.912 -2.271 1.00 . B B . 532 GLU HA 1 1
19 36238 2 2 14 GLU HB2 H -0.357 12.906 -4.127 1.00 . B B . 532 GLU HB2 1 1
19 36239 2 2 14 GLU HB3 H -1.636 13.353 -3.034 1.00 . B B . 532 GLU HB3 1 1
19 36240 2 2 14 GLU HG2 H -0.251 12.648 -1.149 1.00 . B B . 532 GLU HG2 1 1
19 36241 2 2 14 GLU HG3 H 1.038 12.220 -2.269 1.00 . B B . 532 GLU HG3 1 1
19 36242 2 2 14 GLU N N -0.373 10.376 -3.824 1.00 . B B . 532 GLU N 1 1
19 36243 2 2 14 GLU O O -3.686 11.839 -3.690 1.00 . B B . 532 GLU O 1 1
19 36244 2 2 14 GLU OE1 O 1.240 14.792 -3.066 1.00 . B B . 532 GLU OE1 1 1
19 36245 2 2 14 GLU OE2 O 0.606 14.942 -0.966 1.00 . B B . 532 GLU OE2 1 1
19 36246 2 2 15 ASP C C -4.617 9.170 -5.776 1.00 . B B . 533 ASP C 1 1
19 36247 2 2 15 ASP CA C -3.748 10.393 -6.118 1.00 . B B . 533 ASP CA 1 1
19 36248 2 2 15 ASP CB C -3.214 10.295 -7.559 1.00 . B B . 533 ASP CB 1 1
19 36249 2 2 15 ASP CG C -4.305 10.404 -8.615 1.00 . B B . 533 ASP CG 1 1
19 36250 2 2 15 ASP H H -1.790 10.051 -5.381 1.00 . B B . 533 ASP H 1 1
19 36251 2 2 15 ASP HA H -4.356 11.282 -6.029 1.00 . B B . 533 ASP HA 1 1
19 36252 2 2 15 ASP HB2 H -2.504 11.090 -7.725 1.00 . B B . 533 ASP HB2 1 1
19 36253 2 2 15 ASP HB3 H -2.714 9.345 -7.682 1.00 . B B . 533 ASP HB3 1 1
19 36254 2 2 15 ASP N N -2.622 10.521 -5.187 1.00 . B B . 533 ASP N 1 1
19 36255 2 2 15 ASP O O -5.715 9.014 -6.320 1.00 . B B . 533 ASP O 1 1
19 36256 2 2 15 ASP OD1 O -5.090 11.373 -8.560 1.00 . B B . 533 ASP OD1 1 1
19 36257 2 2 15 ASP OD2 O -4.368 9.521 -9.497 1.00 . B B . 533 ASP OD2 1 1
19 36258 2 2 16 PHE C C -5.937 7.396 -3.436 1.00 . B B . 534 PHE C 1 1
19 36259 2 2 16 PHE CA C -4.849 7.103 -4.460 1.00 . B B . 534 PHE CA 1 1
19 36260 2 2 16 PHE CB C -3.895 6.028 -3.926 1.00 . B B . 534 PHE CB 1 1
19 36261 2 2 16 PHE CD1 C -1.677 5.450 -4.873 1.00 . B B . 534 PHE CD1 1 1
19 36262 2 2 16 PHE CD2 C -3.597 4.902 -6.171 1.00 . B B . 534 PHE CD2 1 1
19 36263 2 2 16 PHE CE1 C -0.853 4.937 -5.852 1.00 . B B . 534 PHE CE1 1 1
19 36264 2 2 16 PHE CE2 C -2.781 4.382 -7.158 1.00 . B B . 534 PHE CE2 1 1
19 36265 2 2 16 PHE CG C -3.046 5.442 -5.018 1.00 . B B . 534 PHE CG 1 1
19 36266 2 2 16 PHE CZ C -1.406 4.401 -6.998 1.00 . B B . 534 PHE CZ 1 1
19 36267 2 2 16 PHE H H -3.253 8.500 -4.458 1.00 . B B . 534 PHE H 1 1
19 36268 2 2 16 PHE HA H -5.328 6.725 -5.343 1.00 . B B . 534 PHE HA 1 1
19 36269 2 2 16 PHE HB2 H -3.242 6.463 -3.185 1.00 . B B . 534 PHE HB2 1 1
19 36270 2 2 16 PHE HB3 H -4.468 5.231 -3.478 1.00 . B B . 534 PHE HB3 1 1
19 36271 2 2 16 PHE HD1 H -1.263 5.884 -3.972 1.00 . B B . 534 PHE HD1 1 1
19 36272 2 2 16 PHE HD2 H -4.668 4.883 -6.297 1.00 . B B . 534 PHE HD2 1 1
19 36273 2 2 16 PHE HE1 H 0.220 4.952 -5.723 1.00 . B B . 534 PHE HE1 1 1
19 36274 2 2 16 PHE HE2 H -3.220 3.962 -8.052 1.00 . B B . 534 PHE HE2 1 1
19 36275 2 2 16 PHE HZ H -0.765 4.002 -7.767 1.00 . B B . 534 PHE HZ 1 1
19 36276 2 2 16 PHE N N -4.124 8.315 -4.862 1.00 . B B . 534 PHE N 1 1
19 36277 2 2 16 PHE O O -6.770 6.540 -3.126 1.00 . B B . 534 PHE O 1 1
19 36278 2 2 17 SER C C -8.317 9.133 -2.569 1.00 . B B . 535 SER C 1 1
19 36279 2 2 17 SER CA C -6.902 9.113 -1.964 1.00 . B B . 535 SER CA 1 1
19 36280 2 2 17 SER CB C -6.517 10.519 -1.496 1.00 . B B . 535 SER CB 1 1
19 36281 2 2 17 SER H H -5.193 9.206 -3.231 1.00 . B B . 535 SER H 1 1
19 36282 2 2 17 SER HA H -6.899 8.447 -1.114 1.00 . B B . 535 SER HA 1 1
19 36283 2 2 17 SER HB2 H -7.171 10.822 -0.693 1.00 . B B . 535 SER HB2 1 1
19 36284 2 2 17 SER HB3 H -5.497 10.513 -1.145 1.00 . B B . 535 SER HB3 1 1
19 36285 2 2 17 SER HG H -7.506 11.851 -2.540 1.00 . B B . 535 SER HG 1 1
19 36286 2 2 17 SER N N -5.909 8.616 -2.929 1.00 . B B . 535 SER N 1 1
19 36287 2 2 17 SER O O -9.313 9.054 -1.844 1.00 . B B . 535 SER O 1 1
19 36288 2 2 17 SER OG O -6.630 11.458 -2.553 1.00 . B B . 535 SER OG 1 1
19 36289 2 2 18 SER C C -10.042 7.787 -5.064 1.00 . B B . 536 SER C 1 1
19 36290 2 2 18 SER CA C -9.639 9.209 -4.650 1.00 . B B . 536 SER CA 1 1
19 36291 2 2 18 SER CB C -9.531 10.103 -5.879 1.00 . B B . 536 SER CB 1 1
19 36292 2 2 18 SER H H -7.541 9.332 -4.406 1.00 . B B . 536 SER H 1 1
19 36293 2 2 18 SER HA H -10.400 9.604 -4.015 1.00 . B B . 536 SER HA 1 1
19 36294 2 2 18 SER HB2 H -10.465 10.077 -6.403 1.00 . B B . 536 SER HB2 1 1
19 36295 2 2 18 SER HB3 H -9.313 11.115 -5.573 1.00 . B B . 536 SER HB3 1 1
19 36296 2 2 18 SER HG H -8.701 9.950 -7.646 1.00 . B B . 536 SER HG 1 1
19 36297 2 2 18 SER N N -8.378 9.235 -3.905 1.00 . B B . 536 SER N 1 1
19 36298 2 2 18 SER O O -11.235 7.488 -5.174 1.00 . B B . 536 SER O 1 1
19 36299 2 2 18 SER OG O -8.511 9.655 -6.753 1.00 . B B . 536 SER OG 1 1
19 36300 2 2 19 ILE C C -9.544 4.581 -4.592 1.00 . B B . 537 ILE C 1 1
19 36301 2 2 19 ILE CA C -9.286 5.544 -5.761 1.00 . B B . 537 ILE CA 1 1
19 36302 2 2 19 ILE CB C -8.097 5.012 -6.645 1.00 . B B . 537 ILE CB 1 1
19 36303 2 2 19 ILE CD1 C -6.539 5.725 -8.630 1.00 . B B . 537 ILE CD1 1 1
19 36304 2 2 19 ILE CG1 C -7.891 5.876 -7.926 1.00 . B B . 537 ILE CG1 1 1
19 36305 2 2 19 ILE CG2 C -8.269 3.527 -7.019 1.00 . B B . 537 ILE CG2 1 1
19 36306 2 2 19 ILE H H -8.120 7.209 -5.133 1.00 . B B . 537 ILE H 1 1
19 36307 2 2 19 ILE HA H -10.173 5.569 -6.372 1.00 . B B . 537 ILE HA 1 1
19 36308 2 2 19 ILE HB H -7.204 5.079 -6.044 1.00 . B B . 537 ILE HB 1 1
19 36309 2 2 19 ILE HD11 H -6.424 4.707 -8.972 1.00 . B B . 537 ILE HD11 1 1
19 36310 2 2 19 ILE HD12 H -5.746 5.964 -7.938 1.00 . B B . 537 ILE HD12 1 1
19 36311 2 2 19 ILE HD13 H -6.498 6.396 -9.475 1.00 . B B . 537 ILE HD13 1 1
19 36312 2 2 19 ILE HG12 H -8.654 5.616 -8.643 1.00 . B B . 537 ILE HG12 1 1
19 36313 2 2 19 ILE HG13 H -8.006 6.917 -7.660 1.00 . B B . 537 ILE HG13 1 1
19 36314 2 2 19 ILE HG21 H -8.306 2.928 -6.120 1.00 . B B . 537 ILE HG21 1 1
19 36315 2 2 19 ILE HG22 H -7.434 3.208 -7.625 1.00 . B B . 537 ILE HG22 1 1
19 36316 2 2 19 ILE HG23 H -9.187 3.398 -7.574 1.00 . B B . 537 ILE HG23 1 1
19 36317 2 2 19 ILE N N -9.043 6.919 -5.288 1.00 . B B . 537 ILE N 1 1
19 36318 2 2 19 ILE O O -10.331 3.640 -4.730 1.00 . B B . 537 ILE O 1 1
19 36319 2 2 20 ALA C C -10.262 4.162 -1.474 1.00 . B B . 538 ALA C 1 1
19 36320 2 2 20 ALA CA C -8.996 3.918 -2.295 1.00 . B B . 538 ALA CA 1 1
19 36321 2 2 20 ALA CB C -7.752 4.014 -1.423 1.00 . B B . 538 ALA CB 1 1
19 36322 2 2 20 ALA H H -8.323 5.617 -3.379 1.00 . B B . 538 ALA H 1 1
19 36323 2 2 20 ALA HA H -9.053 2.927 -2.694 1.00 . B B . 538 ALA HA 1 1
19 36324 2 2 20 ALA HB1 H -6.875 3.819 -2.023 1.00 . B B . 538 ALA HB1 1 1
19 36325 2 2 20 ALA HB2 H -7.812 3.288 -0.626 1.00 . B B . 538 ALA HB2 1 1
19 36326 2 2 20 ALA HB3 H -7.685 5.006 -1.000 1.00 . B B . 538 ALA HB3 1 1
19 36327 2 2 20 ALA N N -8.889 4.820 -3.449 1.00 . B B . 538 ALA N 1 1
19 36328 2 2 20 ALA O O -10.619 3.361 -0.603 1.00 . B B . 538 ALA O 1 1
19 36329 2 2 21 ASP C C -13.342 5.294 -2.213 1.00 . B B . 539 ASP C 1 1
19 36330 2 2 21 ASP CA C -12.233 5.591 -1.190 1.00 . B B . 539 ASP CA 1 1
19 36331 2 2 21 ASP CB C -12.264 7.061 -0.727 1.00 . B B . 539 ASP CB 1 1
19 36332 2 2 21 ASP CG C -11.389 7.332 0.488 1.00 . B B . 539 ASP CG 1 1
19 36333 2 2 21 ASP H H -10.530 5.881 -2.421 1.00 . B B . 539 ASP H 1 1
19 36334 2 2 21 ASP HA H -12.376 4.947 -0.339 1.00 . B B . 539 ASP HA 1 1
19 36335 2 2 21 ASP HB2 H -11.914 7.690 -1.535 1.00 . B B . 539 ASP HB2 1 1
19 36336 2 2 21 ASP HB3 H -13.280 7.332 -0.484 1.00 . B B . 539 ASP HB3 1 1
19 36337 2 2 21 ASP N N -10.927 5.270 -1.772 1.00 . B B . 539 ASP N 1 1
19 36338 2 2 21 ASP O O -14.535 5.374 -1.903 1.00 . B B . 539 ASP O 1 1
19 36339 2 2 21 ASP OD1 O -10.839 6.363 1.052 1.00 . B B . 539 ASP OD1 1 1
19 36340 2 2 21 ASP OD2 O -11.255 8.513 0.870 1.00 . B B . 539 ASP OD2 1 1
19 36341 2 2 22 MET C C -13.893 2.989 -4.537 1.00 . B B . 540 MET C 1 1
19 36342 2 2 22 MET CA C -13.808 4.521 -4.505 1.00 . B B . 540 MET CA 1 1
19 36343 2 2 22 MET CB C -13.276 5.067 -5.840 1.00 . B B . 540 MET CB 1 1
19 36344 2 2 22 MET CE C -13.989 7.246 -8.277 1.00 . B B . 540 MET CE 1 1
19 36345 2 2 22 MET CG C -14.116 4.714 -7.075 1.00 . B B . 540 MET CG 1 1
19 36346 2 2 22 MET H H -11.950 4.962 -3.610 1.00 . B B . 540 MET H 1 1
19 36347 2 2 22 MET HA H -14.788 4.928 -4.313 1.00 . B B . 540 MET HA 1 1
19 36348 2 2 22 MET HB2 H -13.222 6.141 -5.769 1.00 . B B . 540 MET HB2 1 1
19 36349 2 2 22 MET HB3 H -12.277 4.684 -5.986 1.00 . B B . 540 MET HB3 1 1
19 36350 2 2 22 MET HE1 H -13.409 7.607 -7.442 1.00 . B B . 540 MET HE1 1 1
19 36351 2 2 22 MET HE2 H -15.041 7.323 -8.044 1.00 . B B . 540 MET HE2 1 1
19 36352 2 2 22 MET HE3 H -13.770 7.839 -9.152 1.00 . B B . 540 MET HE3 1 1
19 36353 2 2 22 MET HG2 H -14.067 3.647 -7.227 1.00 . B B . 540 MET HG2 1 1
19 36354 2 2 22 MET HG3 H -15.140 4.996 -6.882 1.00 . B B . 540 MET HG3 1 1
19 36355 2 2 22 MET N N -12.913 4.940 -3.429 1.00 . B B . 540 MET N 1 1
19 36356 2 2 22 MET O O -14.954 2.421 -4.806 1.00 . B B . 540 MET O 1 1
19 36357 2 2 22 MET SD S -13.573 5.530 -8.599 1.00 . B B . 540 MET SD 1 1
19 36358 2 2 23 ASP C C -13.107 0.269 -2.910 1.00 . B B . 541 ASP C 1 1
19 36359 2 2 23 ASP CA C -12.647 0.888 -4.236 1.00 . B B . 541 ASP CA 1 1
19 36360 2 2 23 ASP CB C -11.205 0.491 -4.528 1.00 . B B . 541 ASP CB 1 1
19 36361 2 2 23 ASP CG C -10.856 0.599 -6.002 1.00 . B B . 541 ASP CG 1 1
19 36362 2 2 23 ASP H H -11.956 2.863 -4.035 1.00 . B B . 541 ASP H 1 1
19 36363 2 2 23 ASP HA H -13.272 0.510 -5.027 1.00 . B B . 541 ASP HA 1 1
19 36364 2 2 23 ASP HB2 H -10.547 1.144 -3.978 1.00 . B B . 541 ASP HB2 1 1
19 36365 2 2 23 ASP HB3 H -11.048 -0.519 -4.209 1.00 . B B . 541 ASP HB3 1 1
19 36366 2 2 23 ASP N N -12.756 2.341 -4.244 1.00 . B B . 541 ASP N 1 1
19 36367 2 2 23 ASP O O -13.513 -0.895 -2.887 1.00 . B B . 541 ASP O 1 1
19 36368 2 2 23 ASP OD1 O -11.780 0.801 -6.817 1.00 . B B . 541 ASP OD1 1 1
19 36369 2 2 23 ASP OD2 O -9.658 0.490 -6.338 1.00 . B B . 541 ASP OD2 1 1
19 36370 2 2 24 PHE C C -14.979 0.276 -0.428 1.00 . B B . 542 PHE C 1 1
19 36371 2 2 24 PHE CA C -13.465 0.551 -0.483 1.00 . B B . 542 PHE CA 1 1
19 36372 2 2 24 PHE CB C -13.064 1.567 0.597 1.00 . B B . 542 PHE CB 1 1
19 36373 2 2 24 PHE CD1 C -12.401 0.219 2.624 1.00 . B B . 542 PHE CD1 1 1
19 36374 2 2 24 PHE CD2 C -14.376 1.554 2.742 1.00 . B B . 542 PHE CD2 1 1
19 36375 2 2 24 PHE CE1 C -12.612 -0.212 3.920 1.00 . B B . 542 PHE CE1 1 1
19 36376 2 2 24 PHE CE2 C -14.590 1.128 4.038 1.00 . B B . 542 PHE CE2 1 1
19 36377 2 2 24 PHE CG C -13.278 1.107 2.019 1.00 . B B . 542 PHE CG 1 1
19 36378 2 2 24 PHE CZ C -13.709 0.244 4.628 1.00 . B B . 542 PHE CZ 1 1
19 36379 2 2 24 PHE H H -12.758 1.983 -1.897 1.00 . B B . 542 PHE H 1 1
19 36380 2 2 24 PHE HA H -12.939 -0.376 -0.306 1.00 . B B . 542 PHE HA 1 1
19 36381 2 2 24 PHE HB2 H -12.017 1.793 0.487 1.00 . B B . 542 PHE HB2 1 1
19 36382 2 2 24 PHE HB3 H -13.639 2.470 0.454 1.00 . B B . 542 PHE HB3 1 1
19 36383 2 2 24 PHE HD1 H -11.543 -0.137 2.072 1.00 . B B . 542 PHE HD1 1 1
19 36384 2 2 24 PHE HD2 H -15.067 2.246 2.282 1.00 . B B . 542 PHE HD2 1 1
19 36385 2 2 24 PHE HE1 H -11.923 -0.903 4.380 1.00 . B B . 542 PHE HE1 1 1
19 36386 2 2 24 PHE HE2 H -15.450 1.483 4.587 1.00 . B B . 542 PHE HE2 1 1
19 36387 2 2 24 PHE HZ H -13.875 -0.091 5.641 1.00 . B B . 542 PHE HZ 1 1
19 36388 2 2 24 PHE N N -13.064 1.050 -1.812 1.00 . B B . 542 PHE N 1 1
19 36389 2 2 24 PHE O O -15.438 -0.560 0.354 1.00 . B B . 542 PHE O 1 1
19 36390 2 2 25 SER C C -17.503 -0.378 -2.343 1.00 . B B . 543 SER C 1 1
19 36391 2 2 25 SER CA C -17.183 0.799 -1.407 1.00 . B B . 543 SER CA 1 1
19 36392 2 2 25 SER CB C -17.834 2.081 -1.933 1.00 . B B . 543 SER CB 1 1
19 36393 2 2 25 SER H H -15.303 1.682 -1.822 1.00 . B B . 543 SER H 1 1
19 36394 2 2 25 SER HA H -17.579 0.582 -0.429 1.00 . B B . 543 SER HA 1 1
19 36395 2 2 25 SER HB2 H -18.905 1.947 -1.983 1.00 . B B . 543 SER HB2 1 1
19 36396 2 2 25 SER HB3 H -17.607 2.893 -1.260 1.00 . B B . 543 SER HB3 1 1
19 36397 2 2 25 SER HG H -17.943 3.053 -3.633 1.00 . B B . 543 SER HG 1 1
19 36398 2 2 25 SER N N -15.735 0.995 -1.272 1.00 . B B . 543 SER N 1 1
19 36399 2 2 25 SER O O -18.573 -0.987 -2.239 1.00 . B B . 543 SER O 1 1
19 36400 2 2 25 SER OG O -17.353 2.414 -3.227 1.00 . B B . 543 SER OG 1 1
19 36401 2 2 26 ALA C C -16.333 -3.138 -3.641 1.00 . B B . 544 ALA C 1 1
19 36402 2 2 26 ALA CA C -16.725 -1.774 -4.226 1.00 . B B . 544 ALA CA 1 1
19 36403 2 2 26 ALA CB C -15.905 -1.478 -5.474 1.00 . B B . 544 ALA CB 1 1
19 36404 2 2 26 ALA H H -15.732 -0.167 -3.262 1.00 . B B . 544 ALA H 1 1
19 36405 2 2 26 ALA HA H -17.766 -1.805 -4.512 1.00 . B B . 544 ALA HA 1 1
19 36406 2 2 26 ALA HB1 H -16.066 -2.257 -6.204 1.00 . B B . 544 ALA HB1 1 1
19 36407 2 2 26 ALA HB2 H -14.857 -1.439 -5.215 1.00 . B B . 544 ALA HB2 1 1
19 36408 2 2 26 ALA HB3 H -16.208 -0.527 -5.888 1.00 . B B . 544 ALA HB3 1 1
19 36409 2 2 26 ALA N N -16.562 -0.688 -3.251 1.00 . B B . 544 ALA N 1 1
19 36410 2 2 26 ALA O O -16.786 -4.179 -4.129 1.00 . B B . 544 ALA O 1 1
19 36411 2 2 27 LEU C C -16.132 -4.901 -0.965 1.00 . B B . 545 LEU C 1 1
19 36412 2 2 27 LEU CA C -15.055 -4.343 -1.906 1.00 . B B . 545 LEU CA 1 1
19 36413 2 2 27 LEU CB C -13.763 -4.070 -1.125 1.00 . B B . 545 LEU CB 1 1
19 36414 2 2 27 LEU CD1 C -11.295 -3.406 -1.061 1.00 . B B . 545 LEU CD1 1 1
19 36415 2 2 27 LEU CD2 C -12.126 -4.898 -2.900 1.00 . B B . 545 LEU CD2 1 1
19 36416 2 2 27 LEU CG C -12.487 -3.760 -1.948 1.00 . B B . 545 LEU CG 1 1
19 36417 2 2 27 LEU H H -15.163 -2.257 -2.270 1.00 . B B . 545 LEU H 1 1
19 36418 2 2 27 LEU HA H -14.834 -5.078 -2.659 1.00 . B B . 545 LEU HA 1 1
19 36419 2 2 27 LEU HB2 H -13.945 -3.231 -0.470 1.00 . B B . 545 LEU HB2 1 1
19 36420 2 2 27 LEU HB3 H -13.560 -4.934 -0.510 1.00 . B B . 545 LEU HB3 1 1
19 36421 2 2 27 LEU HD11 H -11.573 -2.610 -0.385 1.00 . B B . 545 LEU HD11 1 1
19 36422 2 2 27 LEU HD12 H -10.473 -3.078 -1.682 1.00 . B B . 545 LEU HD12 1 1
19 36423 2 2 27 LEU HD13 H -10.992 -4.273 -0.494 1.00 . B B . 545 LEU HD13 1 1
19 36424 2 2 27 LEU HD21 H -11.224 -4.645 -3.438 1.00 . B B . 545 LEU HD21 1 1
19 36425 2 2 27 LEU HD22 H -12.933 -5.049 -3.602 1.00 . B B . 545 LEU HD22 1 1
19 36426 2 2 27 LEU HD23 H -11.968 -5.803 -2.334 1.00 . B B . 545 LEU HD23 1 1
19 36427 2 2 27 LEU HG H -12.691 -2.898 -2.546 1.00 . B B . 545 LEU HG 1 1
19 36428 2 2 27 LEU N N -15.495 -3.121 -2.592 1.00 . B B . 545 LEU N 1 1
19 36429 2 2 27 LEU O O -16.156 -6.104 -0.689 1.00 . B B . 545 LEU O 1 1
19 36430 2 2 28 LEU C C -19.351 -4.843 -0.357 1.00 . B B . 546 LEU C 1 1
19 36431 2 2 28 LEU CA C -18.112 -4.405 0.427 1.00 . B B . 546 LEU CA 1 1
19 36432 2 2 28 LEU CB C -18.485 -3.232 1.354 1.00 . B B . 546 LEU CB 1 1
19 36433 2 2 28 LEU CD1 C -17.887 -1.584 3.146 1.00 . B B . 546 LEU CD1 1 1
19 36434 2 2 28 LEU CD2 C -17.102 -3.942 3.330 1.00 . B B . 546 LEU CD2 1 1
19 36435 2 2 28 LEU CG C -17.421 -2.808 2.369 1.00 . B B . 546 LEU CG 1 1
19 36436 2 2 28 LEU H H -16.933 -3.073 -0.740 1.00 . B B . 546 LEU H 1 1
19 36437 2 2 28 LEU HA H -17.769 -5.232 1.024 1.00 . B B . 546 LEU HA 1 1
19 36438 2 2 28 LEU HB2 H -18.714 -2.381 0.741 1.00 . B B . 546 LEU HB2 1 1
19 36439 2 2 28 LEU HB3 H -19.376 -3.507 1.898 1.00 . B B . 546 LEU HB3 1 1
19 36440 2 2 28 LEU HD11 H -18.031 -0.758 2.465 1.00 . B B . 546 LEU HD11 1 1
19 36441 2 2 28 LEU HD12 H -17.142 -1.320 3.882 1.00 . B B . 546 LEU HD12 1 1
19 36442 2 2 28 LEU HD13 H -18.819 -1.809 3.642 1.00 . B B . 546 LEU HD13 1 1
19 36443 2 2 28 LEU HD21 H -16.720 -4.785 2.775 1.00 . B B . 546 LEU HD21 1 1
19 36444 2 2 28 LEU HD22 H -18.002 -4.231 3.849 1.00 . B B . 546 LEU HD22 1 1
19 36445 2 2 28 LEU HD23 H -16.362 -3.614 4.044 1.00 . B B . 546 LEU HD23 1 1
19 36446 2 2 28 LEU HG H -16.517 -2.547 1.836 1.00 . B B . 546 LEU HG 1 1
19 36447 2 2 28 LEU N N -17.018 -4.016 -0.480 1.00 . B B . 546 LEU N 1 1
19 36448 2 2 28 LEU O O -20.138 -5.667 0.116 1.00 . B B . 546 LEU O 1 1
19 36449 2 2 29 SER C C -20.566 -5.923 -3.120 1.00 . B B . 547 SER C 1 1
19 36450 2 2 29 SER CA C -20.655 -4.549 -2.431 1.00 . B B . 547 SER CA 1 1
19 36451 2 2 29 SER CB C -20.789 -3.440 -3.484 1.00 . B B . 547 SER CB 1 1
19 36452 2 2 29 SER H H -18.816 -3.644 -1.860 1.00 . B B . 547 SER H 1 1
19 36453 2 2 29 SER HA H -21.539 -4.539 -1.811 1.00 . B B . 547 SER HA 1 1
19 36454 2 2 29 SER HB2 H -21.716 -3.567 -4.021 1.00 . B B . 547 SER HB2 1 1
19 36455 2 2 29 SER HB3 H -20.790 -2.479 -2.991 1.00 . B B . 547 SER HB3 1 1
19 36456 2 2 29 SER HG H -19.993 -3.946 -5.202 1.00 . B B . 547 SER HG 1 1
19 36457 2 2 29 SER N N -19.504 -4.274 -1.557 1.00 . B B . 547 SER N 1 1
19 36458 2 2 29 SER O O -21.573 -6.436 -3.617 1.00 . B B . 547 SER O 1 1
19 36459 2 2 29 SER OG O -19.717 -3.475 -4.413 1.00 . B B . 547 SER OG 1 1
19 36460 2 2 30 GLN C C -19.372 -8.992 -2.833 1.00 . B B . 548 GLN C 1 1
19 36461 2 2 30 GLN CA C -19.130 -7.813 -3.783 1.00 . B B . 548 GLN CA 1 1
19 36462 2 2 30 GLN CB C -17.709 -7.885 -4.359 1.00 . B B . 548 GLN CB 1 1
19 36463 2 2 30 GLN CD C -16.070 -7.051 -6.171 1.00 . B B . 548 GLN CD 1 1
19 36464 2 2 30 GLN CG C -17.494 -7.017 -5.602 1.00 . B B . 548 GLN CG 1 1
19 36465 2 2 30 GLN H H -18.607 -6.060 -2.702 1.00 . B B . 548 GLN H 1 1
19 36466 2 2 30 GLN HA H -19.825 -7.890 -4.595 1.00 . B B . 548 GLN HA 1 1
19 36467 2 2 30 GLN HB2 H -17.012 -7.567 -3.598 1.00 . B B . 548 GLN HB2 1 1
19 36468 2 2 30 GLN HB3 H -17.495 -8.910 -4.622 1.00 . B B . 548 GLN HB3 1 1
19 36469 2 2 30 GLN HE21 H -15.283 -7.311 -4.357 1.00 . B B . 548 GLN HE21 1 1
19 36470 2 2 30 GLN HE22 H -14.152 -7.242 -5.661 1.00 . B B . 548 GLN HE22 1 1
19 36471 2 2 30 GLN HG2 H -18.170 -7.354 -6.374 1.00 . B B . 548 GLN HG2 1 1
19 36472 2 2 30 GLN HG3 H -17.733 -6.000 -5.347 1.00 . B B . 548 GLN HG3 1 1
19 36473 2 2 30 GLN N N -19.360 -6.512 -3.136 1.00 . B B . 548 GLN N 1 1
19 36474 2 2 30 GLN NE2 N -15.067 -7.218 -5.308 1.00 . B B . 548 GLN NE2 1 1
19 36475 2 2 30 GLN O O -19.432 -10.147 -3.267 1.00 . B B . 548 GLN O 1 1
19 36476 2 2 30 GLN OE1 O -15.876 -6.905 -7.378 1.00 . B B . 548 GLN OE1 1 1
19 36477 2 2 31 ILE C C -21.219 -9.741 -0.089 1.00 . B B . 549 ILE C 1 1
19 36478 2 2 31 ILE CA C -19.735 -9.706 -0.508 1.00 . B B . 549 ILE CA 1 1
19 36479 2 2 31 ILE CB C -18.825 -9.465 0.745 1.00 . B B . 549 ILE CB 1 1
19 36480 2 2 31 ILE CD1 C -16.361 -9.108 1.432 1.00 . B B . 549 ILE CD1 1 1
19 36481 2 2 31 ILE CG1 C -17.332 -9.577 0.358 1.00 . B B . 549 ILE CG1 1 1
19 36482 2 2 31 ILE CG2 C -19.157 -10.474 1.860 1.00 . B B . 549 ILE CG2 1 1
19 36483 2 2 31 ILE H H -19.482 -7.743 -1.282 1.00 . B B . 549 ILE H 1 1
19 36484 2 2 31 ILE HA H -19.476 -10.665 -0.935 1.00 . B B . 549 ILE HA 1 1
19 36485 2 2 31 ILE HB H -19.020 -8.472 1.120 1.00 . B B . 549 ILE HB 1 1
19 36486 2 2 31 ILE HD11 H -15.347 -9.214 1.072 1.00 . B B . 549 ILE HD11 1 1
19 36487 2 2 31 ILE HD12 H -16.492 -9.705 2.322 1.00 . B B . 549 ILE HD12 1 1
19 36488 2 2 31 ILE HD13 H -16.553 -8.070 1.663 1.00 . B B . 549 ILE HD13 1 1
19 36489 2 2 31 ILE HG12 H -17.103 -10.609 0.142 1.00 . B B . 549 ILE HG12 1 1
19 36490 2 2 31 ILE HG13 H -17.156 -8.985 -0.527 1.00 . B B . 549 ILE HG13 1 1
19 36491 2 2 31 ILE HG21 H -20.196 -10.374 2.139 1.00 . B B . 549 ILE HG21 1 1
19 36492 2 2 31 ILE HG22 H -18.535 -10.277 2.721 1.00 . B B . 549 ILE HG22 1 1
19 36493 2 2 31 ILE HG23 H -18.973 -11.477 1.504 1.00 . B B . 549 ILE HG23 1 1
19 36494 2 2 31 ILE N N -19.517 -8.684 -1.543 1.00 . B B . 549 ILE N 1 1
19 36495 2 2 31 ILE O O -21.741 -10.801 0.264 1.00 . B B . 549 ILE O 1 1
19 36496 2 2 32 SER C C -24.223 -8.566 -0.968 1.00 . B B . 550 SER C 1 1
19 36497 2 2 32 SER CA C -23.292 -8.457 0.248 1.00 . B B . 550 SER CA 1 1
19 36498 2 2 32 SER CB C -23.525 -7.129 0.982 1.00 . B B . 550 SER CB 1 1
19 36499 2 2 32 SER H H -21.409 -7.775 -0.451 1.00 . B B . 550 SER H 1 1
19 36500 2 2 32 SER HA H -23.512 -9.270 0.924 1.00 . B B . 550 SER HA 1 1
19 36501 2 2 32 SER HB2 H -24.572 -7.032 1.222 1.00 . B B . 550 SER HB2 1 1
19 36502 2 2 32 SER HB3 H -22.945 -7.119 1.893 1.00 . B B . 550 SER HB3 1 1
19 36503 2 2 32 SER HG H -22.976 -5.261 0.747 1.00 . B B . 550 SER HG 1 1
19 36504 2 2 32 SER N N -21.882 -8.575 -0.142 1.00 . B B . 550 SER N 1 1
19 36505 2 2 32 SER O O -25.306 -9.151 -0.871 1.00 . B B . 550 SER O 1 1
19 36506 2 2 32 SER OG O -23.137 -6.021 0.183 1.00 . B B . 550 SER OG 1 1
19 36507 2 2 33 SER C C -23.944 -8.955 -4.375 1.00 . B B . 551 SER C 1 1
19 36508 2 2 33 SER CA C -24.582 -8.024 -3.338 1.00 . B B . 551 SER CA 1 1
19 36509 2 2 33 SER CB C -24.739 -6.607 -3.907 1.00 . B B . 551 SER CB 1 1
19 36510 2 2 33 SER H H -22.921 -7.550 -2.109 1.00 . B B . 551 SER H 1 1
19 36511 2 2 33 SER HA H -25.560 -8.409 -3.090 1.00 . B B . 551 SER HA 1 1
19 36512 2 2 33 SER HB2 H -23.763 -6.178 -4.070 1.00 . B B . 551 SER HB2 1 1
19 36513 2 2 33 SER HB3 H -25.272 -6.655 -4.846 1.00 . B B . 551 SER HB3 1 1
19 36514 2 2 33 SER HG H -26.098 -5.254 -3.507 1.00 . B B . 551 SER HG 1 1
19 36515 2 2 33 SER N N -23.793 -7.998 -2.104 1.00 . B B . 551 SER N 1 1
19 36516 2 2 33 SER O O -22.925 -8.564 -4.989 1.00 . B B . 551 SER O 1 1
19 36517 2 2 33 SER OXT O -24.472 -10.071 -4.565 1.00 . B B . 551 SER OXT 1 1
19 36518 2 2 33 SER OG O -25.459 -5.774 -3.015 1.00 . B B . 551 SER OG 1 1
20 36519 1 1 1 GLY C C 28.755 -2.313 -5.639 1.00 . A A . 586 GLY C 1 1
20 36520 1 1 1 GLY CA C 28.352 -1.709 -6.970 1.00 . A A . 586 GLY CA 1 1
20 36521 1 1 1 GLY H1 H 26.525 -2.704 -7.157 1.00 . A A . 586 GLY H1 1 1
20 36522 1 1 1 GLY H2 H 27.816 -3.495 -7.909 1.00 . A A . 586 GLY H2 1 1
20 36523 1 1 1 GLY H3 H 27.140 -2.118 -8.621 1.00 . A A . 586 GLY H3 1 1
20 36524 1 1 1 GLY HA2 H 29.238 -1.570 -7.572 1.00 . A A . 586 GLY HA2 1 1
20 36525 1 1 1 GLY HA3 H 27.896 -0.746 -6.792 1.00 . A A . 586 GLY HA3 1 1
20 36526 1 1 1 GLY N N 27.391 -2.567 -7.716 1.00 . A A . 586 GLY N 1 1
20 36527 1 1 1 GLY O O 29.293 -3.423 -5.595 1.00 . A A . 586 GLY O 1 1
20 36528 1 1 2 VAL C C 27.631 -2.811 -2.601 1.00 . A A . 587 VAL C 1 1
20 36529 1 1 2 VAL CA C 28.815 -2.031 -3.194 1.00 . A A . 587 VAL CA 1 1
20 36530 1 1 2 VAL CB C 29.199 -0.842 -2.255 1.00 . A A . 587 VAL CB 1 1
20 36531 1 1 2 VAL CG1 C 29.535 -1.324 -0.841 1.00 . A A . 587 VAL CG1 1 1
20 36532 1 1 2 VAL CG2 C 30.373 -0.042 -2.817 1.00 . A A . 587 VAL CG2 1 1
20 36533 1 1 2 VAL H H 28.062 -0.702 -4.669 1.00 . A A . 587 VAL H 1 1
20 36534 1 1 2 VAL HA H 29.665 -2.695 -3.265 1.00 . A A . 587 VAL HA 1 1
20 36535 1 1 2 VAL HB H 28.347 -0.181 -2.188 1.00 . A A . 587 VAL HB 1 1
20 36536 1 1 2 VAL HG11 H 30.389 -1.983 -0.879 1.00 . A A . 587 VAL HG11 1 1
20 36537 1 1 2 VAL HG12 H 28.689 -1.855 -0.431 1.00 . A A . 587 VAL HG12 1 1
20 36538 1 1 2 VAL HG13 H 29.763 -0.473 -0.216 1.00 . A A . 587 VAL HG13 1 1
20 36539 1 1 2 VAL HG21 H 30.100 0.373 -3.775 1.00 . A A . 587 VAL HG21 1 1
20 36540 1 1 2 VAL HG22 H 31.227 -0.693 -2.936 1.00 . A A . 587 VAL HG22 1 1
20 36541 1 1 2 VAL HG23 H 30.624 0.758 -2.136 1.00 . A A . 587 VAL HG23 1 1
20 36542 1 1 2 VAL N N 28.489 -1.576 -4.553 1.00 . A A . 587 VAL N 1 1
20 36543 1 1 2 VAL O O 26.475 -2.395 -2.731 1.00 . A A . 587 VAL O 1 1
20 36544 1 1 3 ARG C C 26.657 -4.443 0.096 1.00 . A A . 588 ARG C 1 1
20 36545 1 1 3 ARG CA C 26.928 -4.817 -1.361 1.00 . A A . 588 ARG CA 1 1
20 36546 1 1 3 ARG CB C 27.369 -6.291 -1.449 1.00 . A A . 588 ARG CB 1 1
20 36547 1 1 3 ARG CD C 26.731 -8.765 -1.309 1.00 . A A . 588 ARG CD 1 1
20 36548 1 1 3 ARG CG C 26.293 -7.317 -1.066 1.00 . A A . 588 ARG CG 1 1
20 36549 1 1 3 ARG CZ C 28.380 -10.409 -0.418 1.00 . A A . 588 ARG CZ 1 1
20 36550 1 1 3 ARG H H 28.884 -4.185 -1.867 1.00 . A A . 588 ARG H 1 1
20 36551 1 1 3 ARG HA H 26.016 -4.692 -1.923 1.00 . A A . 588 ARG HA 1 1
20 36552 1 1 3 ARG HB2 H 27.676 -6.496 -2.463 1.00 . A A . 588 ARG HB2 1 1
20 36553 1 1 3 ARG HB3 H 28.218 -6.435 -0.796 1.00 . A A . 588 ARG HB3 1 1
20 36554 1 1 3 ARG HD2 H 25.871 -9.407 -1.199 1.00 . A A . 588 ARG HD2 1 1
20 36555 1 1 3 ARG HD3 H 27.108 -8.846 -2.319 1.00 . A A . 588 ARG HD3 1 1
20 36556 1 1 3 ARG HE H 28.043 -8.583 0.328 1.00 . A A . 588 ARG HE 1 1
20 36557 1 1 3 ARG HG2 H 26.064 -7.200 -0.018 1.00 . A A . 588 ARG HG2 1 1
20 36558 1 1 3 ARG HG3 H 25.404 -7.119 -1.650 1.00 . A A . 588 ARG HG3 1 1
20 36559 1 1 3 ARG HH11 H 27.350 -11.105 -2.020 1.00 . A A . 588 ARG HH11 1 1
20 36560 1 1 3 ARG HH12 H 28.517 -12.200 -1.360 1.00 . A A . 588 ARG HH12 1 1
20 36561 1 1 3 ARG HH21 H 29.569 -10.034 1.173 1.00 . A A . 588 ARG HH21 1 1
20 36562 1 1 3 ARG HH22 H 29.769 -11.594 0.447 1.00 . A A . 588 ARG HH22 1 1
20 36563 1 1 3 ARG N N 27.943 -3.939 -1.955 1.00 . A A . 588 ARG N 1 1
20 36564 1 1 3 ARG NE N 27.775 -9.211 -0.374 1.00 . A A . 588 ARG NE 1 1
20 36565 1 1 3 ARG NH1 N 28.055 -11.313 -1.343 1.00 . A A . 588 ARG NH1 1 1
20 36566 1 1 3 ARG NH2 N 29.316 -10.703 0.474 1.00 . A A . 588 ARG NH2 1 1
20 36567 1 1 3 ARG O O 27.590 -4.264 0.886 1.00 . A A . 588 ARG O 1 1
20 36568 1 1 4 LYS C C 24.221 -5.186 2.434 1.00 . A A . 589 LYS C 1 1
20 36569 1 1 4 LYS CA C 24.942 -3.993 1.796 1.00 . A A . 589 LYS CA 1 1
20 36570 1 1 4 LYS CB C 24.027 -2.750 1.799 1.00 . A A . 589 LYS CB 1 1
20 36571 1 1 4 LYS CD C 23.715 -0.276 1.316 1.00 . A A . 589 LYS CD 1 1
20 36572 1 1 4 LYS CE C 24.444 1.057 1.181 1.00 . A A . 589 LYS CE 1 1
20 36573 1 1 4 LYS CG C 24.684 -1.455 1.316 1.00 . A A . 589 LYS CG 1 1
20 36574 1 1 4 LYS H H 24.686 -4.462 -0.256 1.00 . A A . 589 LYS H 1 1
20 36575 1 1 4 LYS HA H 25.829 -3.777 2.374 1.00 . A A . 589 LYS HA 1 1
20 36576 1 1 4 LYS HB2 H 23.182 -2.946 1.157 1.00 . A A . 589 LYS HB2 1 1
20 36577 1 1 4 LYS HB3 H 23.667 -2.591 2.806 1.00 . A A . 589 LYS HB3 1 1
20 36578 1 1 4 LYS HD2 H 23.027 -0.387 0.488 1.00 . A A . 589 LYS HD2 1 1
20 36579 1 1 4 LYS HD3 H 23.162 -0.280 2.245 1.00 . A A . 589 LYS HD3 1 1
20 36580 1 1 4 LYS HE2 H 23.753 1.856 1.402 1.00 . A A . 589 LYS HE2 1 1
20 36581 1 1 4 LYS HE3 H 25.255 1.079 1.896 1.00 . A A . 589 LYS HE3 1 1
20 36582 1 1 4 LYS HG2 H 25.514 -1.220 1.967 1.00 . A A . 589 LYS HG2 1 1
20 36583 1 1 4 LYS HG3 H 25.050 -1.606 0.311 1.00 . A A . 589 LYS HG3 1 1
20 36584 1 1 4 LYS HZ1 H 25.691 0.521 -0.410 1.00 . A A . 589 LYS HZ1 1 1
20 36585 1 1 4 LYS HZ2 H 25.475 2.191 -0.242 1.00 . A A . 589 LYS HZ2 1 1
20 36586 1 1 4 LYS HZ3 H 24.236 1.240 -0.891 1.00 . A A . 589 LYS HZ3 1 1
20 36587 1 1 4 LYS N N 25.370 -4.323 0.433 1.00 . A A . 589 LYS N 1 1
20 36588 1 1 4 LYS NZ N 25.001 1.267 -0.187 1.00 . A A . 589 LYS NZ 1 1
20 36589 1 1 4 LYS O O 23.820 -6.128 1.743 1.00 . A A . 589 LYS O 1 1
20 36590 1 1 5 GLY C C 22.075 -6.569 4.349 1.00 . A A . 590 GLY C 1 1
20 36591 1 1 5 GLY CA C 23.553 -6.248 4.555 1.00 . A A . 590 GLY CA 1 1
20 36592 1 1 5 GLY H H 24.295 -4.288 4.227 1.00 . A A . 590 GLY H 1 1
20 36593 1 1 5 GLY HA2 H 24.126 -7.125 4.303 1.00 . A A . 590 GLY HA2 1 1
20 36594 1 1 5 GLY HA3 H 23.712 -6.028 5.602 1.00 . A A . 590 GLY HA3 1 1
20 36595 1 1 5 GLY N N 24.061 -5.122 3.768 1.00 . A A . 590 GLY N 1 1
20 36596 1 1 5 GLY O O 21.637 -7.669 4.696 1.00 . A A . 590 GLY O 1 1
20 36597 1 1 6 TRP C C 19.530 -6.840 2.520 1.00 . A A . 591 TRP C 1 1
20 36598 1 1 6 TRP CA C 19.857 -5.778 3.585 1.00 . A A . 591 TRP CA 1 1
20 36599 1 1 6 TRP CB C 19.194 -4.419 3.238 1.00 . A A . 591 TRP CB 1 1
20 36600 1 1 6 TRP CD1 C 20.590 -2.897 1.665 1.00 . A A . 591 TRP CD1 1 1
20 36601 1 1 6 TRP CD2 C 18.934 -4.007 0.641 1.00 . A A . 591 TRP CD2 1 1
20 36602 1 1 6 TRP CE2 C 19.609 -3.218 -0.315 1.00 . A A . 591 TRP CE2 1 1
20 36603 1 1 6 TRP CE3 C 17.854 -4.792 0.221 1.00 . A A . 591 TRP CE3 1 1
20 36604 1 1 6 TRP CG C 19.582 -3.790 1.907 1.00 . A A . 591 TRP CG 1 1
20 36605 1 1 6 TRP CH2 C 18.174 -3.972 -2.036 1.00 . A A . 591 TRP CH2 1 1
20 36606 1 1 6 TRP CZ2 C 19.234 -3.193 -1.657 1.00 . A A . 591 TRP CZ2 1 1
20 36607 1 1 6 TRP CZ3 C 17.486 -4.765 -1.111 1.00 . A A . 591 TRP CZ3 1 1
20 36608 1 1 6 TRP H H 21.733 -4.773 3.518 1.00 . A A . 591 TRP H 1 1
20 36609 1 1 6 TRP HA H 19.441 -6.124 4.524 1.00 . A A . 591 TRP HA 1 1
20 36610 1 1 6 TRP HB2 H 18.126 -4.557 3.226 1.00 . A A . 591 TRP HB2 1 1
20 36611 1 1 6 TRP HB3 H 19.441 -3.711 4.017 1.00 . A A . 591 TRP HB3 1 1
20 36612 1 1 6 TRP HD1 H 21.266 -2.528 2.421 1.00 . A A . 591 TRP HD1 1 1
20 36613 1 1 6 TRP HE1 H 21.247 -1.923 -0.079 1.00 . A A . 591 TRP HE1 1 1
20 36614 1 1 6 TRP HE3 H 17.310 -5.412 0.918 1.00 . A A . 591 TRP HE3 1 1
20 36615 1 1 6 TRP HH2 H 17.852 -3.981 -3.067 1.00 . A A . 591 TRP HH2 1 1
20 36616 1 1 6 TRP HZ2 H 19.755 -2.588 -2.384 1.00 . A A . 591 TRP HZ2 1 1
20 36617 1 1 6 TRP HZ3 H 16.655 -5.364 -1.450 1.00 . A A . 591 TRP HZ3 1 1
20 36618 1 1 6 TRP N N 21.310 -5.613 3.794 1.00 . A A . 591 TRP N 1 1
20 36619 1 1 6 TRP NE1 N 20.612 -2.549 0.336 1.00 . A A . 591 TRP NE1 1 1
20 36620 1 1 6 TRP O O 18.581 -7.604 2.684 1.00 . A A . 591 TRP O 1 1
20 36621 1 1 7 HIS C C 20.540 -9.296 0.816 1.00 . A A . 592 HIS C 1 1
20 36622 1 1 7 HIS CA C 20.141 -7.874 0.369 1.00 . A A . 592 HIS CA 1 1
20 36623 1 1 7 HIS CB C 20.949 -7.446 -0.873 1.00 . A A . 592 HIS CB 1 1
20 36624 1 1 7 HIS CD2 C 19.359 -8.211 -2.795 1.00 . A A . 592 HIS CD2 1 1
20 36625 1 1 7 HIS CE1 C 20.822 -9.317 -3.997 1.00 . A A . 592 HIS CE1 1 1
20 36626 1 1 7 HIS CG C 20.554 -8.131 -2.156 1.00 . A A . 592 HIS CG 1 1
20 36627 1 1 7 HIS H H 21.079 -6.261 1.388 1.00 . A A . 592 HIS H 1 1
20 36628 1 1 7 HIS HA H 19.088 -7.875 0.121 1.00 . A A . 592 HIS HA 1 1
20 36629 1 1 7 HIS HB2 H 20.825 -6.383 -1.020 1.00 . A A . 592 HIS HB2 1 1
20 36630 1 1 7 HIS HB3 H 21.995 -7.654 -0.696 1.00 . A A . 592 HIS HB3 1 1
20 36631 1 1 7 HIS HD1 H 22.399 -8.964 -2.743 1.00 . A A . 592 HIS HD1 1 1
20 36632 1 1 7 HIS HD2 H 18.427 -7.775 -2.468 1.00 . A A . 592 HIS HD2 1 1
20 36633 1 1 7 HIS HE1 H 21.271 -9.911 -4.781 1.00 . A A . 592 HIS HE1 1 1
20 36634 1 1 7 HIS HE2 H 18.852 -9.243 -4.552 1.00 . A A . 592 HIS HE2 1 1
20 36635 1 1 7 HIS N N 20.336 -6.896 1.452 1.00 . A A . 592 HIS N 1 1
20 36636 1 1 7 HIS ND1 N 21.448 -8.836 -2.936 1.00 . A A . 592 HIS ND1 1 1
20 36637 1 1 7 HIS NE2 N 19.555 -8.954 -3.934 1.00 . A A . 592 HIS NE2 1 1
20 36638 1 1 7 HIS O O 20.214 -10.280 0.142 1.00 . A A . 592 HIS O 1 1
20 36639 1 1 8 GLU C C 20.555 -11.363 3.318 1.00 . A A . 593 GLU C 1 1
20 36640 1 1 8 GLU CA C 21.670 -10.674 2.517 1.00 . A A . 593 GLU CA 1 1
20 36641 1 1 8 GLU CB C 22.908 -10.482 3.399 1.00 . A A . 593 GLU CB 1 1
20 36642 1 1 8 GLU CD C 24.554 -11.232 1.631 1.00 . A A . 593 GLU CD 1 1
20 36643 1 1 8 GLU CG C 24.167 -10.145 2.616 1.00 . A A . 593 GLU CG 1 1
20 36644 1 1 8 GLU H H 21.454 -8.565 2.444 1.00 . A A . 593 GLU H 1 1
20 36645 1 1 8 GLU HA H 21.939 -11.305 1.688 1.00 . A A . 593 GLU HA 1 1
20 36646 1 1 8 GLU HB2 H 22.718 -9.678 4.090 1.00 . A A . 593 GLU HB2 1 1
20 36647 1 1 8 GLU HB3 H 23.085 -11.390 3.954 1.00 . A A . 593 GLU HB3 1 1
20 36648 1 1 8 GLU HG2 H 24.000 -9.229 2.068 1.00 . A A . 593 GLU HG2 1 1
20 36649 1 1 8 GLU HG3 H 24.976 -10.003 3.314 1.00 . A A . 593 GLU HG3 1 1
20 36650 1 1 8 GLU N N 21.233 -9.388 1.961 1.00 . A A . 593 GLU N 1 1
20 36651 1 1 8 GLU O O 20.587 -12.586 3.496 1.00 . A A . 593 GLU O 1 1
20 36652 1 1 8 GLU OE1 O 24.703 -12.396 2.058 1.00 . A A . 593 GLU OE1 1 1
20 36653 1 1 8 GLU OE2 O 24.704 -10.919 0.431 1.00 . A A . 593 GLU OE2 1 1
20 36654 1 1 9 HIS C C 17.095 -10.951 3.851 1.00 . A A . 594 HIS C 1 1
20 36655 1 1 9 HIS CA C 18.447 -11.125 4.560 1.00 . A A . 594 HIS CA 1 1
20 36656 1 1 9 HIS CB C 18.378 -10.537 5.987 1.00 . A A . 594 HIS CB 1 1
20 36657 1 1 9 HIS CD2 C 20.477 -9.968 7.413 1.00 . A A . 594 HIS CD2 1 1
20 36658 1 1 9 HIS CE1 C 20.921 -11.983 8.149 1.00 . A A . 594 HIS CE1 1 1
20 36659 1 1 9 HIS CG C 19.562 -10.806 6.874 1.00 . A A . 594 HIS CG 1 1
20 36660 1 1 9 HIS H H 19.611 -9.613 3.622 1.00 . A A . 594 HIS H 1 1
20 36661 1 1 9 HIS HA H 18.628 -12.187 4.649 1.00 . A A . 594 HIS HA 1 1
20 36662 1 1 9 HIS HB2 H 18.292 -9.465 5.904 1.00 . A A . 594 HIS HB2 1 1
20 36663 1 1 9 HIS HB3 H 17.499 -10.923 6.483 1.00 . A A . 594 HIS HB3 1 1
20 36664 1 1 9 HIS HD1 H 19.388 -12.890 7.139 1.00 . A A . 594 HIS HD1 1 1
20 36665 1 1 9 HIS HD2 H 20.541 -8.903 7.247 1.00 . A A . 594 HIS HD2 1 1
20 36666 1 1 9 HIS HE1 H 21.383 -12.810 8.667 1.00 . A A . 594 HIS HE1 1 1
20 36667 1 1 9 HIS HE2 H 22.147 -10.411 8.600 1.00 . A A . 594 HIS HE2 1 1
20 36668 1 1 9 HIS N N 19.574 -10.577 3.792 1.00 . A A . 594 HIS N 1 1
20 36669 1 1 9 HIS ND1 N 19.869 -12.062 7.352 1.00 . A A . 594 HIS ND1 1 1
20 36670 1 1 9 HIS NE2 N 21.310 -10.723 8.202 1.00 . A A . 594 HIS NE2 1 1
20 36671 1 1 9 HIS O O 16.154 -11.696 4.145 1.00 . A A . 594 HIS O 1 1
20 36672 1 1 10 VAL C C 15.576 -10.744 1.041 1.00 . A A . 595 VAL C 1 1
20 36673 1 1 10 VAL CA C 15.725 -9.750 2.203 1.00 . A A . 595 VAL CA 1 1
20 36674 1 1 10 VAL CB C 15.581 -8.271 1.693 1.00 . A A . 595 VAL CB 1 1
20 36675 1 1 10 VAL CG1 C 14.358 -8.078 0.790 1.00 . A A . 595 VAL CG1 1 1
20 36676 1 1 10 VAL CG2 C 15.490 -7.308 2.866 1.00 . A A . 595 VAL CG2 1 1
20 36677 1 1 10 VAL H H 17.770 -9.427 2.717 1.00 . A A . 595 VAL H 1 1
20 36678 1 1 10 VAL HA H 14.931 -9.938 2.911 1.00 . A A . 595 VAL HA 1 1
20 36679 1 1 10 VAL HB H 16.464 -8.020 1.121 1.00 . A A . 595 VAL HB 1 1
20 36680 1 1 10 VAL HG11 H 14.446 -8.717 -0.077 1.00 . A A . 595 VAL HG11 1 1
20 36681 1 1 10 VAL HG12 H 14.306 -7.046 0.471 1.00 . A A . 595 VAL HG12 1 1
20 36682 1 1 10 VAL HG13 H 13.462 -8.330 1.335 1.00 . A A . 595 VAL HG13 1 1
20 36683 1 1 10 VAL HG21 H 15.213 -6.329 2.509 1.00 . A A . 595 VAL HG21 1 1
20 36684 1 1 10 VAL HG22 H 16.451 -7.252 3.357 1.00 . A A . 595 VAL HG22 1 1
20 36685 1 1 10 VAL HG23 H 14.746 -7.663 3.567 1.00 . A A . 595 VAL HG23 1 1
20 36686 1 1 10 VAL N N 16.991 -9.984 2.920 1.00 . A A . 595 VAL N 1 1
20 36687 1 1 10 VAL O O 16.464 -10.865 0.190 1.00 . A A . 595 VAL O 1 1
20 36688 1 1 11 THR C C 12.980 -12.009 -0.881 1.00 . A A . 596 THR C 1 1
20 36689 1 1 11 THR CA C 14.135 -12.453 0.018 1.00 . A A . 596 THR CA 1 1
20 36690 1 1 11 THR CB C 13.764 -13.823 0.647 1.00 . A A . 596 THR CB 1 1
20 36691 1 1 11 THR CG2 C 14.846 -14.325 1.582 1.00 . A A . 596 THR CG2 1 1
20 36692 1 1 11 THR H H 13.779 -11.273 1.740 1.00 . A A . 596 THR H 1 1
20 36693 1 1 11 THR HA H 15.018 -12.588 -0.589 1.00 . A A . 596 THR HA 1 1
20 36694 1 1 11 THR HB H 13.645 -14.541 -0.156 1.00 . A A . 596 THR HB 1 1
20 36695 1 1 11 THR HG1 H 12.694 -13.863 2.307 1.00 . A A . 596 THR HG1 1 1
20 36696 1 1 11 THR HG21 H 14.971 -13.623 2.391 1.00 . A A . 596 THR HG21 1 1
20 36697 1 1 11 THR HG22 H 15.773 -14.425 1.040 1.00 . A A . 596 THR HG22 1 1
20 36698 1 1 11 THR HG23 H 14.552 -15.284 1.979 1.00 . A A . 596 THR HG23 1 1
20 36699 1 1 11 THR N N 14.438 -11.443 1.035 1.00 . A A . 596 THR N 1 1
20 36700 1 1 11 THR O O 12.495 -10.878 -0.776 1.00 . A A . 596 THR O 1 1
20 36701 1 1 11 THR OG1 O 12.529 -13.723 1.371 1.00 . A A . 596 THR OG1 1 1
20 36702 1 1 12 GLN C C 10.095 -12.928 -1.652 1.00 . A A . 597 GLN C 1 1
20 36703 1 1 12 GLN CA C 11.328 -12.748 -2.555 1.00 . A A . 597 GLN CA 1 1
20 36704 1 1 12 GLN CB C 11.267 -13.768 -3.717 1.00 . A A . 597 GLN CB 1 1
20 36705 1 1 12 GLN CD C 12.220 -14.592 -5.943 1.00 . A A . 597 GLN CD 1 1
20 36706 1 1 12 GLN CG C 12.296 -13.550 -4.830 1.00 . A A . 597 GLN CG 1 1
20 36707 1 1 12 GLN H H 13.081 -13.733 -1.891 1.00 . A A . 597 GLN H 1 1
20 36708 1 1 12 GLN HA H 11.325 -11.746 -2.958 1.00 . A A . 597 GLN HA 1 1
20 36709 1 1 12 GLN HB2 H 11.414 -14.759 -3.317 1.00 . A A . 597 GLN HB2 1 1
20 36710 1 1 12 GLN HB3 H 10.286 -13.716 -4.162 1.00 . A A . 597 GLN HB3 1 1
20 36711 1 1 12 GLN HE21 H 10.614 -15.409 -5.110 1.00 . A A . 597 GLN HE21 1 1
20 36712 1 1 12 GLN HE22 H 11.153 -16.135 -6.583 1.00 . A A . 597 GLN HE22 1 1
20 36713 1 1 12 GLN HG2 H 12.133 -12.575 -5.264 1.00 . A A . 597 GLN HG2 1 1
20 36714 1 1 12 GLN HG3 H 13.278 -13.582 -4.390 1.00 . A A . 597 GLN HG3 1 1
20 36715 1 1 12 GLN N N 12.553 -12.919 -1.766 1.00 . A A . 597 GLN N 1 1
20 36716 1 1 12 GLN NE2 N 11.232 -15.470 -5.868 1.00 . A A . 597 GLN NE2 1 1
20 36717 1 1 12 GLN O O 8.993 -12.490 -1.995 1.00 . A A . 597 GLN O 1 1
20 36718 1 1 12 GLN OE1 O 13.029 -14.591 -6.875 1.00 . A A . 597 GLN OE1 1 1
20 36719 1 1 13 ASP C C 8.915 -12.649 1.354 1.00 . A A . 598 ASP C 1 1
20 36720 1 1 13 ASP CA C 9.237 -13.866 0.469 1.00 . A A . 598 ASP CA 1 1
20 36721 1 1 13 ASP CB C 9.621 -15.081 1.330 1.00 . A A . 598 ASP CB 1 1
20 36722 1 1 13 ASP CG C 9.691 -16.382 0.541 1.00 . A A . 598 ASP CG 1 1
20 36723 1 1 13 ASP H H 11.232 -13.844 -0.258 1.00 . A A . 598 ASP H 1 1
20 36724 1 1 13 ASP HA H 8.353 -14.110 -0.106 1.00 . A A . 598 ASP HA 1 1
20 36725 1 1 13 ASP HB2 H 10.590 -14.906 1.773 1.00 . A A . 598 ASP HB2 1 1
20 36726 1 1 13 ASP HB3 H 8.889 -15.200 2.117 1.00 . A A . 598 ASP HB3 1 1
20 36727 1 1 13 ASP N N 10.312 -13.568 -0.484 1.00 . A A . 598 ASP N 1 1
20 36728 1 1 13 ASP O O 7.755 -12.464 1.738 1.00 . A A . 598 ASP O 1 1
20 36729 1 1 13 ASP OD1 O 8.818 -16.597 -0.326 1.00 . A A . 598 ASP OD1 1 1
20 36730 1 1 13 ASP OD2 O 10.618 -17.179 0.794 1.00 . A A . 598 ASP OD2 1 1
20 36731 1 1 14 LEU C C 8.866 -9.590 1.582 1.00 . A A . 599 LEU C 1 1
20 36732 1 1 14 LEU CA C 9.699 -10.565 2.416 1.00 . A A . 599 LEU CA 1 1
20 36733 1 1 14 LEU CB C 11.017 -9.875 2.844 1.00 . A A . 599 LEU CB 1 1
20 36734 1 1 14 LEU CD1 C 10.420 -8.857 5.049 1.00 . A A . 599 LEU CD1 1 1
20 36735 1 1 14 LEU CD2 C 12.241 -7.815 3.757 1.00 . A A . 599 LEU CD2 1 1
20 36736 1 1 14 LEU CG C 10.910 -8.556 3.647 1.00 . A A . 599 LEU CG 1 1
20 36737 1 1 14 LEU H H 10.856 -12.078 1.446 1.00 . A A . 599 LEU H 1 1
20 36738 1 1 14 LEU HA H 9.135 -10.814 3.298 1.00 . A A . 599 LEU HA 1 1
20 36739 1 1 14 LEU HB2 H 11.572 -10.578 3.448 1.00 . A A . 599 LEU HB2 1 1
20 36740 1 1 14 LEU HB3 H 11.600 -9.671 1.956 1.00 . A A . 599 LEU HB3 1 1
20 36741 1 1 14 LEU HD11 H 9.996 -7.966 5.486 1.00 . A A . 599 LEU HD11 1 1
20 36742 1 1 14 LEU HD12 H 11.256 -9.190 5.652 1.00 . A A . 599 LEU HD12 1 1
20 36743 1 1 14 LEU HD13 H 9.683 -9.632 5.012 1.00 . A A . 599 LEU HD13 1 1
20 36744 1 1 14 LEU HD21 H 12.141 -7.014 4.472 1.00 . A A . 599 LEU HD21 1 1
20 36745 1 1 14 LEU HD22 H 12.512 -7.406 2.799 1.00 . A A . 599 LEU HD22 1 1
20 36746 1 1 14 LEU HD23 H 13.005 -8.500 4.092 1.00 . A A . 599 LEU HD23 1 1
20 36747 1 1 14 LEU HG H 10.193 -7.903 3.169 1.00 . A A . 599 LEU HG 1 1
20 36748 1 1 14 LEU N N 9.935 -11.826 1.685 1.00 . A A . 599 LEU N 1 1
20 36749 1 1 14 LEU O O 7.869 -9.063 2.066 1.00 . A A . 599 LEU O 1 1
20 36750 1 1 15 ARG C C 7.093 -8.671 -0.708 1.00 . A A . 600 ARG C 1 1
20 36751 1 1 15 ARG CA C 8.604 -8.430 -0.600 1.00 . A A . 600 ARG CA 1 1
20 36752 1 1 15 ARG CB C 9.221 -8.512 -2.004 1.00 . A A . 600 ARG CB 1 1
20 36753 1 1 15 ARG CD C 11.222 -8.103 -3.494 1.00 . A A . 600 ARG CD 1 1
20 36754 1 1 15 ARG CG C 10.652 -8.005 -2.083 1.00 . A A . 600 ARG CG 1 1
20 36755 1 1 15 ARG CZ C 10.869 -7.057 -5.729 1.00 . A A . 600 ARG CZ 1 1
20 36756 1 1 15 ARG H H 10.006 -9.930 -0.032 1.00 . A A . 600 ARG H 1 1
20 36757 1 1 15 ARG HA H 8.770 -7.442 -0.197 1.00 . A A . 600 ARG HA 1 1
20 36758 1 1 15 ARG HB2 H 9.209 -9.541 -2.329 1.00 . A A . 600 ARG HB2 1 1
20 36759 1 1 15 ARG HB3 H 8.616 -7.926 -2.684 1.00 . A A . 600 ARG HB3 1 1
20 36760 1 1 15 ARG HD2 H 12.289 -7.941 -3.448 1.00 . A A . 600 ARG HD2 1 1
20 36761 1 1 15 ARG HD3 H 11.025 -9.093 -3.877 1.00 . A A . 600 ARG HD3 1 1
20 36762 1 1 15 ARG HE H 10.027 -6.449 -4.019 1.00 . A A . 600 ARG HE 1 1
20 36763 1 1 15 ARG HG2 H 10.677 -6.973 -1.766 1.00 . A A . 600 ARG HG2 1 1
20 36764 1 1 15 ARG HG3 H 11.254 -8.605 -1.415 1.00 . A A . 600 ARG HG3 1 1
20 36765 1 1 15 ARG HH11 H 12.124 -8.648 -5.785 1.00 . A A . 600 ARG HH11 1 1
20 36766 1 1 15 ARG HH12 H 11.842 -7.873 -7.310 1.00 . A A . 600 ARG HH12 1 1
20 36767 1 1 15 ARG HH21 H 9.676 -5.452 -6.023 1.00 . A A . 600 ARG HH21 1 1
20 36768 1 1 15 ARG HH22 H 10.456 -6.067 -7.442 1.00 . A A . 600 ARG HH22 1 1
20 36769 1 1 15 ARG N N 9.257 -9.401 0.310 1.00 . A A . 600 ARG N 1 1
20 36770 1 1 15 ARG NE N 10.632 -7.114 -4.409 1.00 . A A . 600 ARG NE 1 1
20 36771 1 1 15 ARG NH1 N 11.679 -7.932 -6.324 1.00 . A A . 600 ARG NH1 1 1
20 36772 1 1 15 ARG NH2 N 10.286 -6.115 -6.458 1.00 . A A . 600 ARG NH2 1 1
20 36773 1 1 15 ARG O O 6.322 -7.741 -0.954 1.00 . A A . 600 ARG O 1 1
20 36774 1 1 16 SER C C 4.587 -10.062 0.796 1.00 . A A . 601 SER C 1 1
20 36775 1 1 16 SER CA C 5.287 -10.336 -0.550 1.00 . A A . 601 SER CA 1 1
20 36776 1 1 16 SER CB C 5.180 -11.827 -0.898 1.00 . A A . 601 SER CB 1 1
20 36777 1 1 16 SER H H 7.385 -10.618 -0.358 1.00 . A A . 601 SER H 1 1
20 36778 1 1 16 SER HA H 4.797 -9.753 -1.322 1.00 . A A . 601 SER HA 1 1
20 36779 1 1 16 SER HB2 H 4.139 -12.105 -0.984 1.00 . A A . 601 SER HB2 1 1
20 36780 1 1 16 SER HB3 H 5.673 -12.006 -1.843 1.00 . A A . 601 SER HB3 1 1
20 36781 1 1 16 SER HG H 6.726 -12.418 0.151 1.00 . A A . 601 SER HG 1 1
20 36782 1 1 16 SER N N 6.697 -9.934 -0.516 1.00 . A A . 601 SER N 1 1
20 36783 1 1 16 SER O O 3.387 -9.773 0.824 1.00 . A A . 601 SER O 1 1
20 36784 1 1 16 SER OG O 5.793 -12.635 0.093 1.00 . A A . 601 SER OG 1 1
20 36785 1 1 17 HIS C C 4.808 -8.362 3.523 1.00 . A A . 602 HIS C 1 1
20 36786 1 1 17 HIS CA C 4.828 -9.876 3.252 1.00 . A A . 602 HIS CA 1 1
20 36787 1 1 17 HIS CB C 5.677 -10.610 4.307 1.00 . A A . 602 HIS CB 1 1
20 36788 1 1 17 HIS CD2 C 4.996 -12.935 3.356 1.00 . A A . 602 HIS CD2 1 1
20 36789 1 1 17 HIS CE1 C 6.493 -14.157 4.394 1.00 . A A . 602 HIS CE1 1 1
20 36790 1 1 17 HIS CG C 5.747 -12.101 4.117 1.00 . A A . 602 HIS CG 1 1
20 36791 1 1 17 HIS H H 6.287 -10.422 1.805 1.00 . A A . 602 HIS H 1 1
20 36792 1 1 17 HIS HA H 3.815 -10.245 3.298 1.00 . A A . 602 HIS HA 1 1
20 36793 1 1 17 HIS HB2 H 6.684 -10.227 4.275 1.00 . A A . 602 HIS HB2 1 1
20 36794 1 1 17 HIS HB3 H 5.259 -10.420 5.286 1.00 . A A . 602 HIS HB3 1 1
20 36795 1 1 17 HIS HD1 H 7.363 -12.587 5.379 1.00 . A A . 602 HIS HD1 1 1
20 36796 1 1 17 HIS HD2 H 4.170 -12.653 2.721 1.00 . A A . 602 HIS HD2 1 1
20 36797 1 1 17 HIS HE1 H 7.072 -15.001 4.736 1.00 . A A . 602 HIS HE1 1 1
20 36798 1 1 17 HIS HE2 H 5.082 -15.028 3.191 1.00 . A A . 602 HIS HE2 1 1
20 36799 1 1 17 HIS N N 5.348 -10.156 1.902 1.00 . A A . 602 HIS N 1 1
20 36800 1 1 17 HIS ND1 N 6.674 -12.898 4.755 1.00 . A A . 602 HIS ND1 1 1
20 36801 1 1 17 HIS NE2 N 5.481 -14.206 3.547 1.00 . A A . 602 HIS NE2 1 1
20 36802 1 1 17 HIS O O 4.005 -7.874 4.321 1.00 . A A . 602 HIS O 1 1
20 36803 1 1 18 LEU C C 4.520 -5.597 2.135 1.00 . A A . 603 LEU C 1 1
20 36804 1 1 18 LEU CA C 5.753 -6.169 2.845 1.00 . A A . 603 LEU CA 1 1
20 36805 1 1 18 LEU CB C 7.041 -5.714 2.120 1.00 . A A . 603 LEU CB 1 1
20 36806 1 1 18 LEU CD1 C 9.564 -5.332 2.057 1.00 . A A . 603 LEU CD1 1 1
20 36807 1 1 18 LEU CD2 C 8.384 -4.754 4.114 1.00 . A A . 603 LEU CD2 1 1
20 36808 1 1 18 LEU CG C 8.386 -5.697 2.923 1.00 . A A . 603 LEU CG 1 1
20 36809 1 1 18 LEU H H 6.391 -8.119 2.325 1.00 . A A . 603 LEU H 1 1
20 36810 1 1 18 LEU HA H 5.772 -5.821 3.870 1.00 . A A . 603 LEU HA 1 1
20 36811 1 1 18 LEU HB2 H 7.180 -6.375 1.276 1.00 . A A . 603 LEU HB2 1 1
20 36812 1 1 18 LEU HB3 H 6.865 -4.721 1.731 1.00 . A A . 603 LEU HB3 1 1
20 36813 1 1 18 LEU HD11 H 9.792 -6.149 1.392 1.00 . A A . 603 LEU HD11 1 1
20 36814 1 1 18 LEU HD12 H 10.415 -5.131 2.700 1.00 . A A . 603 LEU HD12 1 1
20 36815 1 1 18 LEU HD13 H 9.330 -4.448 1.484 1.00 . A A . 603 LEU HD13 1 1
20 36816 1 1 18 LEU HD21 H 9.381 -4.701 4.516 1.00 . A A . 603 LEU HD21 1 1
20 36817 1 1 18 LEU HD22 H 7.706 -5.129 4.868 1.00 . A A . 603 LEU HD22 1 1
20 36818 1 1 18 LEU HD23 H 8.068 -3.769 3.798 1.00 . A A . 603 LEU HD23 1 1
20 36819 1 1 18 LEU HG H 8.562 -6.691 3.302 1.00 . A A . 603 LEU HG 1 1
20 36820 1 1 18 LEU N N 5.713 -7.640 2.846 1.00 . A A . 603 LEU N 1 1
20 36821 1 1 18 LEU O O 4.029 -4.519 2.478 1.00 . A A . 603 LEU O 1 1
20 36822 1 1 19 VAL C C 1.573 -6.519 1.122 1.00 . A A . 604 VAL C 1 1
20 36823 1 1 19 VAL CA C 2.836 -6.033 0.379 1.00 . A A . 604 VAL CA 1 1
20 36824 1 1 19 VAL CB C 2.961 -6.648 -1.049 1.00 . A A . 604 VAL CB 1 1
20 36825 1 1 19 VAL CG1 C 1.641 -6.707 -1.808 1.00 . A A . 604 VAL CG1 1 1
20 36826 1 1 19 VAL CG2 C 3.967 -5.848 -1.859 1.00 . A A . 604 VAL CG2 1 1
20 36827 1 1 19 VAL H H 4.524 -7.168 0.895 1.00 . A A . 604 VAL H 1 1
20 36828 1 1 19 VAL HA H 2.791 -4.958 0.279 1.00 . A A . 604 VAL HA 1 1
20 36829 1 1 19 VAL HB H 3.344 -7.653 -0.952 1.00 . A A . 604 VAL HB 1 1
20 36830 1 1 19 VAL HG11 H 1.803 -6.394 -2.829 1.00 . A A . 604 VAL HG11 1 1
20 36831 1 1 19 VAL HG12 H 0.927 -6.059 -1.332 1.00 . A A . 604 VAL HG12 1 1
20 36832 1 1 19 VAL HG13 H 1.269 -7.721 -1.797 1.00 . A A . 604 VAL HG13 1 1
20 36833 1 1 19 VAL HG21 H 3.509 -4.912 -2.167 1.00 . A A . 604 VAL HG21 1 1
20 36834 1 1 19 VAL HG22 H 4.261 -6.417 -2.726 1.00 . A A . 604 VAL HG22 1 1
20 36835 1 1 19 VAL HG23 H 4.838 -5.640 -1.243 1.00 . A A . 604 VAL HG23 1 1
20 36836 1 1 19 VAL N N 4.041 -6.353 1.136 1.00 . A A . 604 VAL N 1 1
20 36837 1 1 19 VAL O O 0.518 -5.891 1.029 1.00 . A A . 604 VAL O 1 1
20 36838 1 1 20 HIS C C 0.431 -7.347 3.967 1.00 . A A . 605 HIS C 1 1
20 36839 1 1 20 HIS CA C 0.605 -8.173 2.678 1.00 . A A . 605 HIS CA 1 1
20 36840 1 1 20 HIS CB C 0.861 -9.654 3.007 1.00 . A A . 605 HIS CB 1 1
20 36841 1 1 20 HIS CD2 C -0.408 -10.868 4.933 1.00 . A A . 605 HIS CD2 1 1
20 36842 1 1 20 HIS CE1 C -2.322 -11.177 3.909 1.00 . A A . 605 HIS CE1 1 1
20 36843 1 1 20 HIS CG C -0.292 -10.348 3.685 1.00 . A A . 605 HIS CG 1 1
20 36844 1 1 20 HIS H H 2.562 -8.107 1.849 1.00 . A A . 605 HIS H 1 1
20 36845 1 1 20 HIS HA H -0.303 -8.095 2.096 1.00 . A A . 605 HIS HA 1 1
20 36846 1 1 20 HIS HB2 H 1.072 -10.186 2.092 1.00 . A A . 605 HIS HB2 1 1
20 36847 1 1 20 HIS HB3 H 1.718 -9.723 3.661 1.00 . A A . 605 HIS HB3 1 1
20 36848 1 1 20 HIS HD1 H -1.740 -10.297 2.154 1.00 . A A . 605 HIS HD1 1 1
20 36849 1 1 20 HIS HD2 H 0.359 -10.885 5.693 1.00 . A A . 605 HIS HD2 1 1
20 36850 1 1 20 HIS HE1 H -3.340 -11.472 3.699 1.00 . A A . 605 HIS HE1 1 1
20 36851 1 1 20 HIS HE2 H -2.071 -11.761 5.856 1.00 . A A . 605 HIS HE2 1 1
20 36852 1 1 20 HIS N N 1.703 -7.633 1.858 1.00 . A A . 605 HIS N 1 1
20 36853 1 1 20 HIS ND1 N -1.508 -10.560 3.070 1.00 . A A . 605 HIS ND1 1 1
20 36854 1 1 20 HIS NE2 N -1.679 -11.375 5.043 1.00 . A A . 605 HIS NE2 1 1
20 36855 1 1 20 HIS O O -0.603 -7.429 4.633 1.00 . A A . 605 HIS O 1 1
20 36856 1 1 21 LYS C C 0.805 -4.314 4.993 1.00 . A A . 606 LYS C 1 1
20 36857 1 1 21 LYS CA C 1.453 -5.632 5.436 1.00 . A A . 606 LYS CA 1 1
20 36858 1 1 21 LYS CB C 2.905 -5.396 5.890 1.00 . A A . 606 LYS CB 1 1
20 36859 1 1 21 LYS CD C 4.547 -4.276 7.436 1.00 . A A . 606 LYS CD 1 1
20 36860 1 1 21 LYS CE C 4.742 -3.227 8.527 1.00 . A A . 606 LYS CE 1 1
20 36861 1 1 21 LYS CG C 3.091 -4.386 7.025 1.00 . A A . 606 LYS CG 1 1
20 36862 1 1 21 LYS H H 2.256 -6.564 3.708 1.00 . A A . 606 LYS H 1 1
20 36863 1 1 21 LYS HA H 0.885 -6.074 6.238 1.00 . A A . 606 LYS HA 1 1
20 36864 1 1 21 LYS HB2 H 3.319 -6.338 6.215 1.00 . A A . 606 LYS HB2 1 1
20 36865 1 1 21 LYS HB3 H 3.472 -5.047 5.038 1.00 . A A . 606 LYS HB3 1 1
20 36866 1 1 21 LYS HD2 H 4.873 -5.240 7.811 1.00 . A A . 606 LYS HD2 1 1
20 36867 1 1 21 LYS HD3 H 5.139 -4.002 6.573 1.00 . A A . 606 LYS HD3 1 1
20 36868 1 1 21 LYS HE2 H 4.410 -2.272 8.153 1.00 . A A . 606 LYS HE2 1 1
20 36869 1 1 21 LYS HE3 H 4.149 -3.503 9.369 1.00 . A A . 606 LYS HE3 1 1
20 36870 1 1 21 LYS HG2 H 2.739 -3.419 6.702 1.00 . A A . 606 LYS HG2 1 1
20 36871 1 1 21 LYS HG3 H 2.526 -4.711 7.882 1.00 . A A . 606 LYS HG3 1 1
20 36872 1 1 21 LYS HZ1 H 6.503 -4.017 9.336 1.00 . A A . 606 LYS HZ1 1 1
20 36873 1 1 21 LYS HZ2 H 6.255 -2.384 9.700 1.00 . A A . 606 LYS HZ2 1 1
20 36874 1 1 21 LYS HZ3 H 6.762 -2.836 8.151 1.00 . A A . 606 LYS HZ3 1 1
20 36875 1 1 21 LYS N N 1.465 -6.558 4.293 1.00 . A A . 606 LYS N 1 1
20 36876 1 1 21 LYS NZ N 6.166 -3.108 8.958 1.00 . A A . 606 LYS NZ 1 1
20 36877 1 1 21 LYS O O 0.237 -3.562 5.789 1.00 . A A . 606 LYS O 1 1
20 36878 1 1 22 LEU C C -1.007 -3.016 2.574 1.00 . A A . 607 LEU C 1 1
20 36879 1 1 22 LEU CA C 0.469 -2.896 3.001 1.00 . A A . 607 LEU CA 1 1
20 36880 1 1 22 LEU CB C 1.430 -2.730 1.823 1.00 . A A . 607 LEU CB 1 1
20 36881 1 1 22 LEU CD1 C 1.261 -0.183 1.489 1.00 . A A . 607 LEU CD1 1 1
20 36882 1 1 22 LEU CD2 C 2.386 -1.621 -0.158 1.00 . A A . 607 LEU CD2 1 1
20 36883 1 1 22 LEU CG C 1.256 -1.559 0.833 1.00 . A A . 607 LEU CG 1 1
20 36884 1 1 22 LEU H H 1.349 -4.786 3.149 1.00 . A A . 607 LEU H 1 1
20 36885 1 1 22 LEU HA H 0.585 -2.056 3.658 1.00 . A A . 607 LEU HA 1 1
20 36886 1 1 22 LEU HB2 H 2.425 -2.663 2.227 1.00 . A A . 607 LEU HB2 1 1
20 36887 1 1 22 LEU HB3 H 1.374 -3.650 1.264 1.00 . A A . 607 LEU HB3 1 1
20 36888 1 1 22 LEU HD11 H 0.410 -0.090 2.146 1.00 . A A . 607 LEU HD11 1 1
20 36889 1 1 22 LEU HD12 H 1.208 0.573 0.712 1.00 . A A . 607 LEU HD12 1 1
20 36890 1 1 22 LEU HD13 H 2.173 -0.056 2.052 1.00 . A A . 607 LEU HD13 1 1
20 36891 1 1 22 LEU HD21 H 2.193 -0.932 -0.961 1.00 . A A . 607 LEU HD21 1 1
20 36892 1 1 22 LEU HD22 H 2.473 -2.623 -0.546 1.00 . A A . 607 LEU HD22 1 1
20 36893 1 1 22 LEU HD23 H 3.305 -1.346 0.340 1.00 . A A . 607 LEU HD23 1 1
20 36894 1 1 22 LEU HG H 0.332 -1.675 0.293 1.00 . A A . 607 LEU HG 1 1
20 36895 1 1 22 LEU N N 0.922 -4.089 3.689 1.00 . A A . 607 LEU N 1 1
20 36896 1 1 22 LEU O O -1.768 -2.059 2.702 1.00 . A A . 607 LEU O 1 1
20 36897 1 1 23 VAL C C -3.707 -4.724 2.888 1.00 . A A . 608 VAL C 1 1
20 36898 1 1 23 VAL CA C -2.781 -4.498 1.668 1.00 . A A . 608 VAL CA 1 1
20 36899 1 1 23 VAL CB C -2.818 -5.733 0.698 1.00 . A A . 608 VAL CB 1 1
20 36900 1 1 23 VAL CG1 C -4.240 -6.179 0.376 1.00 . A A . 608 VAL CG1 1 1
20 36901 1 1 23 VAL CG2 C -2.089 -5.422 -0.606 1.00 . A A . 608 VAL CG2 1 1
20 36902 1 1 23 VAL H H -0.722 -4.917 2.013 1.00 . A A . 608 VAL H 1 1
20 36903 1 1 23 VAL HA H -3.149 -3.635 1.122 1.00 . A A . 608 VAL HA 1 1
20 36904 1 1 23 VAL HB H -2.308 -6.556 1.178 1.00 . A A . 608 VAL HB 1 1
20 36905 1 1 23 VAL HG11 H -4.809 -5.332 0.024 1.00 . A A . 608 VAL HG11 1 1
20 36906 1 1 23 VAL HG12 H -4.702 -6.580 1.267 1.00 . A A . 608 VAL HG12 1 1
20 36907 1 1 23 VAL HG13 H -4.214 -6.937 -0.392 1.00 . A A . 608 VAL HG13 1 1
20 36908 1 1 23 VAL HG21 H -1.076 -5.121 -0.391 1.00 . A A . 608 VAL HG21 1 1
20 36909 1 1 23 VAL HG22 H -2.604 -4.625 -1.126 1.00 . A A . 608 VAL HG22 1 1
20 36910 1 1 23 VAL HG23 H -2.079 -6.304 -1.232 1.00 . A A . 608 VAL HG23 1 1
20 36911 1 1 23 VAL N N -1.394 -4.208 2.092 1.00 . A A . 608 VAL N 1 1
20 36912 1 1 23 VAL O O -4.921 -4.528 2.786 1.00 . A A . 608 VAL O 1 1
20 36913 1 1 24 GLN C C -4.222 -4.026 5.974 1.00 . A A . 609 GLN C 1 1
20 36914 1 1 24 GLN CA C -3.912 -5.352 5.261 1.00 . A A . 609 GLN CA 1 1
20 36915 1 1 24 GLN CB C -3.202 -6.342 6.203 1.00 . A A . 609 GLN CB 1 1
20 36916 1 1 24 GLN CD C -4.564 -8.371 5.537 1.00 . A A . 609 GLN CD 1 1
20 36917 1 1 24 GLN CG C -3.182 -7.767 5.695 1.00 . A A . 609 GLN CG 1 1
20 36918 1 1 24 GLN H H -2.159 -5.242 4.059 1.00 . A A . 609 GLN H 1 1
20 36919 1 1 24 GLN HA H -4.840 -5.783 4.968 1.00 . A A . 609 GLN HA 1 1
20 36920 1 1 24 GLN HB2 H -2.180 -6.021 6.340 1.00 . A A . 609 GLN HB2 1 1
20 36921 1 1 24 GLN HB3 H -3.701 -6.332 7.161 1.00 . A A . 609 GLN HB3 1 1
20 36922 1 1 24 GLN HE21 H -4.134 -8.951 3.684 1.00 . A A . 609 GLN HE21 1 1
20 36923 1 1 24 GLN HE22 H -5.719 -9.346 4.244 1.00 . A A . 609 GLN HE22 1 1
20 36924 1 1 24 GLN HG2 H -2.680 -7.786 4.741 1.00 . A A . 609 GLN HG2 1 1
20 36925 1 1 24 GLN HG3 H -2.619 -8.344 6.406 1.00 . A A . 609 GLN HG3 1 1
20 36926 1 1 24 GLN N N -3.130 -5.120 4.035 1.00 . A A . 609 GLN N 1 1
20 36927 1 1 24 GLN NE2 N -4.834 -8.948 4.371 1.00 . A A . 609 GLN NE2 1 1
20 36928 1 1 24 GLN O O -5.226 -3.910 6.683 1.00 . A A . 609 GLN O 1 1
20 36929 1 1 24 GLN OE1 O -5.381 -8.328 6.458 1.00 . A A . 609 GLN OE1 1 1
20 36930 1 1 25 ALA C C -4.585 -0.924 5.483 1.00 . A A . 610 ALA C 1 1
20 36931 1 1 25 ALA CA C -3.528 -1.685 6.287 1.00 . A A . 610 ALA CA 1 1
20 36932 1 1 25 ALA CB C -2.205 -0.941 6.255 1.00 . A A . 610 ALA CB 1 1
20 36933 1 1 25 ALA H H -2.521 -3.232 5.257 1.00 . A A . 610 ALA H 1 1
20 36934 1 1 25 ALA HA H -3.851 -1.759 7.316 1.00 . A A . 610 ALA HA 1 1
20 36935 1 1 25 ALA HB1 H -1.821 -0.943 5.246 1.00 . A A . 610 ALA HB1 1 1
20 36936 1 1 25 ALA HB2 H -1.500 -1.431 6.911 1.00 . A A . 610 ALA HB2 1 1
20 36937 1 1 25 ALA HB3 H -2.358 0.076 6.581 1.00 . A A . 610 ALA HB3 1 1
20 36938 1 1 25 ALA N N -3.338 -3.038 5.770 1.00 . A A . 610 ALA N 1 1
20 36939 1 1 25 ALA O O -5.295 -0.073 6.026 1.00 . A A . 610 ALA O 1 1
20 36940 1 1 26 ILE C C -7.036 -1.339 3.448 1.00 . A A . 611 ILE C 1 1
20 36941 1 1 26 ILE CA C -5.674 -0.628 3.296 1.00 . A A . 611 ILE CA 1 1
20 36942 1 1 26 ILE CB C -5.200 -0.624 1.801 1.00 . A A . 611 ILE CB 1 1
20 36943 1 1 26 ILE CD1 C -3.193 0.003 0.284 1.00 . A A . 611 ILE CD1 1 1
20 36944 1 1 26 ILE CG1 C -3.845 0.099 1.660 1.00 . A A . 611 ILE CG1 1 1
20 36945 1 1 26 ILE CG2 C -6.238 0.070 0.920 1.00 . A A . 611 ILE CG2 1 1
20 36946 1 1 26 ILE H H -4.084 -1.931 3.819 1.00 . A A . 611 ILE H 1 1
20 36947 1 1 26 ILE HA H -5.790 0.399 3.615 1.00 . A A . 611 ILE HA 1 1
20 36948 1 1 26 ILE HB H -5.095 -1.643 1.470 1.00 . A A . 611 ILE HB 1 1
20 36949 1 1 26 ILE HD11 H -2.979 -1.030 0.057 1.00 . A A . 611 ILE HD11 1 1
20 36950 1 1 26 ILE HD12 H -2.270 0.567 0.279 1.00 . A A . 611 ILE HD12 1 1
20 36951 1 1 26 ILE HD13 H -3.863 0.405 -0.462 1.00 . A A . 611 ILE HD13 1 1
20 36952 1 1 26 ILE HG12 H -3.989 1.139 1.876 1.00 . A A . 611 ILE HG12 1 1
20 36953 1 1 26 ILE HG13 H -3.161 -0.314 2.378 1.00 . A A . 611 ILE HG13 1 1
20 36954 1 1 26 ILE HG21 H -7.146 -0.513 0.902 1.00 . A A . 611 ILE HG21 1 1
20 36955 1 1 26 ILE HG22 H -5.848 0.167 -0.078 1.00 . A A . 611 ILE HG22 1 1
20 36956 1 1 26 ILE HG23 H -6.445 1.050 1.320 1.00 . A A . 611 ILE HG23 1 1
20 36957 1 1 26 ILE N N -4.689 -1.252 4.185 1.00 . A A . 611 ILE N 1 1
20 36958 1 1 26 ILE O O -8.049 -0.682 3.707 1.00 . A A . 611 ILE O 1 1
20 36959 1 1 27 PHE C C -7.829 -4.803 4.274 1.00 . A A . 612 PHE C 1 1
20 36960 1 1 27 PHE CA C -8.232 -3.480 3.579 1.00 . A A . 612 PHE CA 1 1
20 36961 1 1 27 PHE CB C -9.041 -3.759 2.295 1.00 . A A . 612 PHE CB 1 1
20 36962 1 1 27 PHE CD1 C -11.537 -3.688 2.475 1.00 . A A . 612 PHE CD1 1 1
20 36963 1 1 27 PHE CD2 C -10.438 -5.770 2.845 1.00 . A A . 612 PHE CD2 1 1
20 36964 1 1 27 PHE CE1 C -12.760 -4.287 2.709 1.00 . A A . 612 PHE CE1 1 1
20 36965 1 1 27 PHE CE2 C -11.658 -6.378 3.078 1.00 . A A . 612 PHE CE2 1 1
20 36966 1 1 27 PHE CG C -10.368 -4.423 2.540 1.00 . A A . 612 PHE CG 1 1
20 36967 1 1 27 PHE CZ C -12.820 -5.636 3.011 1.00 . A A . 612 PHE CZ 1 1
20 36968 1 1 27 PHE H H -6.255 -3.124 2.933 1.00 . A A . 612 PHE H 1 1
20 36969 1 1 27 PHE HA H -8.844 -2.912 4.263 1.00 . A A . 612 PHE HA 1 1
20 36970 1 1 27 PHE HB2 H -9.230 -2.825 1.787 1.00 . A A . 612 PHE HB2 1 1
20 36971 1 1 27 PHE HB3 H -8.466 -4.403 1.643 1.00 . A A . 612 PHE HB3 1 1
20 36972 1 1 27 PHE HD1 H -11.482 -2.637 2.234 1.00 . A A . 612 PHE HD1 1 1
20 36973 1 1 27 PHE HD2 H -9.527 -6.347 2.895 1.00 . A A . 612 PHE HD2 1 1
20 36974 1 1 27 PHE HE1 H -13.667 -3.705 2.657 1.00 . A A . 612 PHE HE1 1 1
20 36975 1 1 27 PHE HE2 H -11.702 -7.431 3.314 1.00 . A A . 612 PHE HE2 1 1
20 36976 1 1 27 PHE HZ H -13.775 -6.106 3.194 1.00 . A A . 612 PHE HZ 1 1
20 36977 1 1 27 PHE N N -7.049 -2.675 3.282 1.00 . A A . 612 PHE N 1 1
20 36978 1 1 27 PHE O O -7.319 -5.716 3.615 1.00 . A A . 612 PHE O 1 1
20 36979 1 1 28 PRO C C -8.907 -7.212 6.195 1.00 . A A . 613 PRO C 1 1
20 36980 1 1 28 PRO CA C -7.777 -6.179 6.358 1.00 . A A . 613 PRO CA 1 1
20 36981 1 1 28 PRO CB C -7.670 -5.695 7.811 1.00 . A A . 613 PRO CB 1 1
20 36982 1 1 28 PRO CD C -8.487 -3.846 6.555 1.00 . A A . 613 PRO CD 1 1
20 36983 1 1 28 PRO CG C -8.496 -4.458 7.864 1.00 . A A . 613 PRO CG 1 1
20 36984 1 1 28 PRO HA H -6.840 -6.625 6.054 1.00 . A A . 613 PRO HA 1 1
20 36985 1 1 28 PRO HB2 H -8.053 -6.445 8.469 1.00 . A A . 613 PRO HB2 1 1
20 36986 1 1 28 PRO HB3 H -6.638 -5.489 8.051 1.00 . A A . 613 PRO HB3 1 1
20 36987 1 1 28 PRO HD2 H -9.405 -3.527 6.321 1.00 . A A . 613 PRO HD2 1 1
20 36988 1 1 28 PRO HD3 H -7.853 -3.073 6.544 1.00 . A A . 613 PRO HD3 1 1
20 36989 1 1 28 PRO HG2 H -9.438 -4.680 8.115 1.00 . A A . 613 PRO HG2 1 1
20 36990 1 1 28 PRO HG3 H -8.117 -3.815 8.529 1.00 . A A . 613 PRO HG3 1 1
20 36991 1 1 28 PRO N N -8.038 -4.925 5.626 1.00 . A A . 613 PRO N 1 1
20 36992 1 1 28 PRO O O -10.086 -6.877 6.353 1.00 . A A . 613 PRO O 1 1
20 36993 1 1 29 THR C C -8.946 -10.925 6.019 1.00 . A A . 614 THR C 1 1
20 36994 1 1 29 THR CA C -9.521 -9.532 5.678 1.00 . A A . 614 THR CA 1 1
20 36995 1 1 29 THR CB C -10.133 -9.542 4.247 1.00 . A A . 614 THR CB 1 1
20 36996 1 1 29 THR CG2 C -9.069 -9.648 3.160 1.00 . A A . 614 THR CG2 1 1
20 36997 1 1 29 THR H H -7.587 -8.664 5.772 1.00 . A A . 614 THR H 1 1
20 36998 1 1 29 THR HA H -10.324 -9.332 6.360 1.00 . A A . 614 THR HA 1 1
20 36999 1 1 29 THR HB H -10.666 -8.615 4.117 1.00 . A A . 614 THR HB 1 1
20 37000 1 1 29 THR HG1 H -11.637 -10.453 3.347 1.00 . A A . 614 THR HG1 1 1
20 37001 1 1 29 THR HG21 H -8.363 -8.841 3.276 1.00 . A A . 614 THR HG21 1 1
20 37002 1 1 29 THR HG22 H -9.536 -9.584 2.191 1.00 . A A . 614 THR HG22 1 1
20 37003 1 1 29 THR HG23 H -8.557 -10.593 3.255 1.00 . A A . 614 THR HG23 1 1
20 37004 1 1 29 THR N N -8.537 -8.460 5.871 1.00 . A A . 614 THR N 1 1
20 37005 1 1 29 THR O O -7.889 -11.307 5.508 1.00 . A A . 614 THR O 1 1
20 37006 1 1 29 THR OG1 O -11.073 -10.618 4.106 1.00 . A A . 614 THR OG1 1 1
20 37007 1 1 30 PRO C C -9.277 -14.005 5.946 1.00 . A A . 615 PRO C 1 1
20 37008 1 1 30 PRO CA C -9.343 -13.119 7.197 1.00 . A A . 615 PRO CA 1 1
20 37009 1 1 30 PRO CB C -10.528 -13.562 8.052 1.00 . A A . 615 PRO CB 1 1
20 37010 1 1 30 PRO CD C -10.775 -11.211 7.756 1.00 . A A . 615 PRO CD 1 1
20 37011 1 1 30 PRO CG C -10.958 -12.342 8.781 1.00 . A A . 615 PRO CG 1 1
20 37012 1 1 30 PRO HA H -8.439 -13.227 7.762 1.00 . A A . 615 PRO HA 1 1
20 37013 1 1 30 PRO HB2 H -11.301 -13.927 7.406 1.00 . A A . 615 PRO HB2 1 1
20 37014 1 1 30 PRO HB3 H -10.220 -14.340 8.719 1.00 . A A . 615 PRO HB3 1 1
20 37015 1 1 30 PRO HD2 H -11.597 -11.081 7.201 1.00 . A A . 615 PRO HD2 1 1
20 37016 1 1 30 PRO HD3 H -10.533 -10.348 8.200 1.00 . A A . 615 PRO HD3 1 1
20 37017 1 1 30 PRO HG2 H -11.913 -12.428 9.064 1.00 . A A . 615 PRO HG2 1 1
20 37018 1 1 30 PRO HG3 H -10.383 -12.201 9.587 1.00 . A A . 615 PRO HG3 1 1
20 37019 1 1 30 PRO N N -9.650 -11.694 6.912 1.00 . A A . 615 PRO N 1 1
20 37020 1 1 30 PRO O O -8.322 -14.761 5.758 1.00 . A A . 615 PRO O 1 1
20 37021 1 1 31 ASP C C -9.460 -14.278 2.792 1.00 . A A . 616 ASP C 1 1
20 37022 1 1 31 ASP CA C -10.458 -14.705 3.885 1.00 . A A . 616 ASP CA 1 1
20 37023 1 1 31 ASP CB C -11.890 -14.610 3.338 1.00 . A A . 616 ASP CB 1 1
20 37024 1 1 31 ASP CG C -12.180 -15.636 2.255 1.00 . A A . 616 ASP CG 1 1
20 37025 1 1 31 ASP H H -11.035 -13.278 5.351 1.00 . A A . 616 ASP H 1 1
20 37026 1 1 31 ASP HA H -10.256 -15.733 4.140 1.00 . A A . 616 ASP HA 1 1
20 37027 1 1 31 ASP HB2 H -12.589 -14.763 4.147 1.00 . A A . 616 ASP HB2 1 1
20 37028 1 1 31 ASP HB3 H -12.042 -13.624 2.923 1.00 . A A . 616 ASP HB3 1 1
20 37029 1 1 31 ASP N N -10.320 -13.902 5.112 1.00 . A A . 616 ASP N 1 1
20 37030 1 1 31 ASP O O -9.517 -13.142 2.310 1.00 . A A . 616 ASP O 1 1
20 37031 1 1 31 ASP OD1 O -11.288 -16.463 1.966 1.00 . A A . 616 ASP OD1 1 1
20 37032 1 1 31 ASP OD2 O -13.295 -15.610 1.696 1.00 . A A . 616 ASP OD2 1 1
20 37033 1 1 32 PRO C C -8.306 -14.898 -0.120 1.00 . A A . 617 PRO C 1 1
20 37034 1 1 32 PRO CA C -7.594 -14.940 1.249 1.00 . A A . 617 PRO CA 1 1
20 37035 1 1 32 PRO CB C -6.631 -16.135 1.303 1.00 . A A . 617 PRO CB 1 1
20 37036 1 1 32 PRO CD C -8.200 -16.488 3.050 1.00 . A A . 617 PRO CD 1 1
20 37037 1 1 32 PRO CG C -7.408 -17.223 1.960 1.00 . A A . 617 PRO CG 1 1
20 37038 1 1 32 PRO HA H -7.038 -14.024 1.386 1.00 . A A . 617 PRO HA 1 1
20 37039 1 1 32 PRO HB2 H -6.336 -16.408 0.300 1.00 . A A . 617 PRO HB2 1 1
20 37040 1 1 32 PRO HB3 H -5.757 -15.873 1.881 1.00 . A A . 617 PRO HB3 1 1
20 37041 1 1 32 PRO HD2 H -9.041 -16.973 3.288 1.00 . A A . 617 PRO HD2 1 1
20 37042 1 1 32 PRO HD3 H -7.652 -16.347 3.874 1.00 . A A . 617 PRO HD3 1 1
20 37043 1 1 32 PRO HG2 H -8.017 -17.664 1.300 1.00 . A A . 617 PRO HG2 1 1
20 37044 1 1 32 PRO HG3 H -6.791 -17.905 2.352 1.00 . A A . 617 PRO HG3 1 1
20 37045 1 1 32 PRO N N -8.509 -15.186 2.393 1.00 . A A . 617 PRO N 1 1
20 37046 1 1 32 PRO O O -7.704 -14.505 -1.125 1.00 . A A . 617 PRO O 1 1
20 37047 1 1 33 ALA C C -10.803 -14.010 -1.914 1.00 . A A . 618 ALA C 1 1
20 37048 1 1 33 ALA CA C -10.380 -15.388 -1.378 1.00 . A A . 618 ALA CA 1 1
20 37049 1 1 33 ALA CB C -11.606 -16.262 -1.143 1.00 . A A . 618 ALA CB 1 1
20 37050 1 1 33 ALA H H -10.017 -15.541 0.708 1.00 . A A . 618 ALA H 1 1
20 37051 1 1 33 ALA HA H -9.766 -15.873 -2.123 1.00 . A A . 618 ALA HA 1 1
20 37052 1 1 33 ALA HB1 H -12.137 -16.395 -2.075 1.00 . A A . 618 ALA HB1 1 1
20 37053 1 1 33 ALA HB2 H -12.256 -15.785 -0.424 1.00 . A A . 618 ALA HB2 1 1
20 37054 1 1 33 ALA HB3 H -11.295 -17.224 -0.766 1.00 . A A . 618 ALA HB3 1 1
20 37055 1 1 33 ALA N N -9.590 -15.299 -0.140 1.00 . A A . 618 ALA N 1 1
20 37056 1 1 33 ALA O O -11.302 -13.905 -3.041 1.00 . A A . 618 ALA O 1 1
20 37057 1 1 34 ALA C C -9.775 -10.961 -2.329 1.00 . A A . 619 ALA C 1 1
20 37058 1 1 34 ALA CA C -10.906 -11.581 -1.502 1.00 . A A . 619 ALA CA 1 1
20 37059 1 1 34 ALA CB C -11.164 -10.729 -0.270 1.00 . A A . 619 ALA CB 1 1
20 37060 1 1 34 ALA H H -10.217 -13.121 -0.214 1.00 . A A . 619 ALA H 1 1
20 37061 1 1 34 ALA HA H -11.808 -11.599 -2.096 1.00 . A A . 619 ALA HA 1 1
20 37062 1 1 34 ALA HB1 H -11.896 -11.214 0.361 1.00 . A A . 619 ALA HB1 1 1
20 37063 1 1 34 ALA HB2 H -11.533 -9.760 -0.575 1.00 . A A . 619 ALA HB2 1 1
20 37064 1 1 34 ALA HB3 H -10.240 -10.606 0.276 1.00 . A A . 619 ALA HB3 1 1
20 37065 1 1 34 ALA N N -10.594 -12.961 -1.104 1.00 . A A . 619 ALA N 1 1
20 37066 1 1 34 ALA O O -9.965 -9.930 -2.983 1.00 . A A . 619 ALA O 1 1
20 37067 1 1 35 LEU C C -7.335 -11.600 -4.436 1.00 . A A . 620 LEU C 1 1
20 37068 1 1 35 LEU CA C -7.406 -11.118 -2.975 1.00 . A A . 620 LEU CA 1 1
20 37069 1 1 35 LEU CB C -6.143 -11.580 -2.207 1.00 . A A . 620 LEU CB 1 1
20 37070 1 1 35 LEU CD1 C -4.593 -11.523 -0.182 1.00 . A A . 620 LEU CD1 1 1
20 37071 1 1 35 LEU CD2 C -5.921 -9.480 -0.762 1.00 . A A . 620 LEU CD2 1 1
20 37072 1 1 35 LEU CG C -5.897 -11.007 -0.781 1.00 . A A . 620 LEU CG 1 1
20 37073 1 1 35 LEU H H -8.540 -12.444 -1.787 1.00 . A A . 620 LEU H 1 1
20 37074 1 1 35 LEU HA H -7.448 -10.042 -2.965 1.00 . A A . 620 LEU HA 1 1
20 37075 1 1 35 LEU HB2 H -6.190 -12.654 -2.121 1.00 . A A . 620 LEU HB2 1 1
20 37076 1 1 35 LEU HB3 H -5.287 -11.335 -2.815 1.00 . A A . 620 LEU HB3 1 1
20 37077 1 1 35 LEU HD11 H -4.598 -12.602 -0.182 1.00 . A A . 620 LEU HD11 1 1
20 37078 1 1 35 LEU HD12 H -4.502 -11.163 0.832 1.00 . A A . 620 LEU HD12 1 1
20 37079 1 1 35 LEU HD13 H -3.758 -11.165 -0.765 1.00 . A A . 620 LEU HD13 1 1
20 37080 1 1 35 LEU HD21 H -5.124 -9.100 -1.384 1.00 . A A . 620 LEU HD21 1 1
20 37081 1 1 35 LEU HD22 H -5.786 -9.132 0.250 1.00 . A A . 620 LEU HD22 1 1
20 37082 1 1 35 LEU HD23 H -6.870 -9.131 -1.139 1.00 . A A . 620 LEU HD23 1 1
20 37083 1 1 35 LEU HG H -6.697 -11.350 -0.140 1.00 . A A . 620 LEU HG 1 1
20 37084 1 1 35 LEU N N -8.603 -11.608 -2.294 1.00 . A A . 620 LEU N 1 1
20 37085 1 1 35 LEU O O -6.391 -11.265 -5.161 1.00 . A A . 620 LEU O 1 1
20 37086 1 1 36 LYS C C -9.445 -12.196 -7.066 1.00 . A A . 621 LYS C 1 1
20 37087 1 1 36 LYS CA C -8.392 -12.935 -6.213 1.00 . A A . 621 LYS CA 1 1
20 37088 1 1 36 LYS CB C -8.697 -14.450 -6.134 1.00 . A A . 621 LYS CB 1 1
20 37089 1 1 36 LYS CD C -6.295 -15.302 -5.833 1.00 . A A . 621 LYS CD 1 1
20 37090 1 1 36 LYS CE C -5.339 -16.097 -4.957 1.00 . A A . 621 LYS CE 1 1
20 37091 1 1 36 LYS CG C -7.728 -15.288 -5.281 1.00 . A A . 621 LYS CG 1 1
20 37092 1 1 36 LYS H H -9.079 -12.572 -4.240 1.00 . A A . 621 LYS H 1 1
20 37093 1 1 36 LYS HA H -7.421 -12.794 -6.660 1.00 . A A . 621 LYS HA 1 1
20 37094 1 1 36 LYS HB2 H -9.690 -14.577 -5.729 1.00 . A A . 621 LYS HB2 1 1
20 37095 1 1 36 LYS HB3 H -8.685 -14.846 -7.138 1.00 . A A . 621 LYS HB3 1 1
20 37096 1 1 36 LYS HD2 H -6.307 -15.759 -6.807 1.00 . A A . 621 LYS HD2 1 1
20 37097 1 1 36 LYS HD3 H -5.936 -14.285 -5.915 1.00 . A A . 621 LYS HD3 1 1
20 37098 1 1 36 LYS HE2 H -5.387 -15.702 -3.960 1.00 . A A . 621 LYS HE2 1 1
20 37099 1 1 36 LYS HE3 H -5.659 -17.129 -4.946 1.00 . A A . 621 LYS HE3 1 1
20 37100 1 1 36 LYS HG2 H -7.708 -14.880 -4.280 1.00 . A A . 621 LYS HG2 1 1
20 37101 1 1 36 LYS HG3 H -8.096 -16.304 -5.242 1.00 . A A . 621 LYS HG3 1 1
20 37102 1 1 36 LYS HZ1 H -3.596 -15.050 -5.447 1.00 . A A . 621 LYS HZ1 1 1
20 37103 1 1 36 LYS HZ2 H -3.863 -16.417 -6.406 1.00 . A A . 621 LYS HZ2 1 1
20 37104 1 1 36 LYS HZ3 H -3.312 -16.596 -4.818 1.00 . A A . 621 LYS HZ3 1 1
20 37105 1 1 36 LYS N N -8.342 -12.377 -4.858 1.00 . A A . 621 LYS N 1 1
20 37106 1 1 36 LYS NZ N -3.928 -16.035 -5.441 1.00 . A A . 621 LYS NZ 1 1
20 37107 1 1 36 LYS O O -9.823 -12.653 -8.152 1.00 . A A . 621 LYS O 1 1
20 37108 1 1 37 ASP C C -10.317 -9.273 -8.248 1.00 . A A . 622 ASP C 1 1
20 37109 1 1 37 ASP CA C -10.932 -10.239 -7.221 1.00 . A A . 622 ASP CA 1 1
20 37110 1 1 37 ASP CB C -11.727 -9.470 -6.152 1.00 . A A . 622 ASP CB 1 1
20 37111 1 1 37 ASP CG C -13.076 -8.970 -6.649 1.00 . A A . 622 ASP CG 1 1
20 37112 1 1 37 ASP H H -9.509 -10.708 -5.726 1.00 . A A . 622 ASP H 1 1
20 37113 1 1 37 ASP HA H -11.597 -10.917 -7.733 1.00 . A A . 622 ASP HA 1 1
20 37114 1 1 37 ASP HB2 H -11.896 -10.121 -5.307 1.00 . A A . 622 ASP HB2 1 1
20 37115 1 1 37 ASP HB3 H -11.146 -8.619 -5.830 1.00 . A A . 622 ASP HB3 1 1
20 37116 1 1 37 ASP N N -9.892 -11.036 -6.565 1.00 . A A . 622 ASP N 1 1
20 37117 1 1 37 ASP O O -9.124 -8.961 -8.184 1.00 . A A . 622 ASP O 1 1
20 37118 1 1 37 ASP OD1 O -13.449 -9.308 -7.791 1.00 . A A . 622 ASP OD1 1 1
20 37119 1 1 37 ASP OD2 O -13.755 -8.243 -5.893 1.00 . A A . 622 ASP OD2 1 1
20 37120 1 1 38 ARG C C -10.488 -6.470 -9.707 1.00 . A A . 623 ARG C 1 1
20 37121 1 1 38 ARG CA C -10.729 -7.891 -10.254 1.00 . A A . 623 ARG CA 1 1
20 37122 1 1 38 ARG CB C -11.791 -7.890 -11.380 1.00 . A A . 623 ARG CB 1 1
20 37123 1 1 38 ARG CD C -10.225 -7.350 -13.292 1.00 . A A . 623 ARG CD 1 1
20 37124 1 1 38 ARG CG C -11.501 -6.960 -12.556 1.00 . A A . 623 ARG CG 1 1
20 37125 1 1 38 ARG CZ C -8.667 -6.245 -14.892 1.00 . A A . 623 ARG CZ 1 1
20 37126 1 1 38 ARG H H -12.091 -9.092 -9.162 1.00 . A A . 623 ARG H 1 1
20 37127 1 1 38 ARG HA H -9.799 -8.266 -10.656 1.00 . A A . 623 ARG HA 1 1
20 37128 1 1 38 ARG HB2 H -11.873 -8.893 -11.773 1.00 . A A . 623 ARG HB2 1 1
20 37129 1 1 38 ARG HB3 H -12.743 -7.606 -10.953 1.00 . A A . 623 ARG HB3 1 1
20 37130 1 1 38 ARG HD2 H -9.409 -7.374 -12.584 1.00 . A A . 623 ARG HD2 1 1
20 37131 1 1 38 ARG HD3 H -10.360 -8.335 -13.714 1.00 . A A . 623 ARG HD3 1 1
20 37132 1 1 38 ARG HE H -10.623 -5.859 -14.719 1.00 . A A . 623 ARG HE 1 1
20 37133 1 1 38 ARG HG2 H -12.329 -6.999 -13.249 1.00 . A A . 623 ARG HG2 1 1
20 37134 1 1 38 ARG HG3 H -11.397 -5.954 -12.175 1.00 . A A . 623 ARG HG3 1 1
20 37135 1 1 38 ARG HH11 H -7.754 -7.626 -13.721 1.00 . A A . 623 ARG HH11 1 1
20 37136 1 1 38 ARG HH12 H -6.724 -6.823 -14.858 1.00 . A A . 623 ARG HH12 1 1
20 37137 1 1 38 ARG HH21 H -9.255 -4.821 -16.199 1.00 . A A . 623 ARG HH21 1 1
20 37138 1 1 38 ARG HH22 H -7.574 -5.237 -16.260 1.00 . A A . 623 ARG HH22 1 1
20 37139 1 1 38 ARG N N -11.154 -8.809 -9.188 1.00 . A A . 623 ARG N 1 1
20 37140 1 1 38 ARG NE N -9.892 -6.406 -14.367 1.00 . A A . 623 ARG NE 1 1
20 37141 1 1 38 ARG NH1 N -7.629 -6.958 -14.455 1.00 . A A . 623 ARG NH1 1 1
20 37142 1 1 38 ARG NH2 N -8.484 -5.362 -15.863 1.00 . A A . 623 ARG NH2 1 1
20 37143 1 1 38 ARG O O -9.436 -5.876 -9.956 1.00 . A A . 623 ARG O 1 1
20 37144 1 1 39 ARG C C -10.204 -4.488 -7.367 1.00 . A A . 624 ARG C 1 1
20 37145 1 1 39 ARG CA C -11.399 -4.612 -8.328 1.00 . A A . 624 ARG CA 1 1
20 37146 1 1 39 ARG CB C -12.700 -4.305 -7.555 1.00 . A A . 624 ARG CB 1 1
20 37147 1 1 39 ARG CD C -15.095 -5.034 -8.039 1.00 . A A . 624 ARG CD 1 1
20 37148 1 1 39 ARG CG C -13.946 -4.106 -8.428 1.00 . A A . 624 ARG CG 1 1
20 37149 1 1 39 ARG CZ C -17.426 -5.510 -8.779 1.00 . A A . 624 ARG CZ 1 1
20 37150 1 1 39 ARG H H -12.301 -6.463 -8.866 1.00 . A A . 624 ARG H 1 1
20 37151 1 1 39 ARG HA H -11.285 -3.881 -9.113 1.00 . A A . 624 ARG HA 1 1
20 37152 1 1 39 ARG HB2 H -12.896 -5.121 -6.874 1.00 . A A . 624 ARG HB2 1 1
20 37153 1 1 39 ARG HB3 H -12.548 -3.404 -6.975 1.00 . A A . 624 ARG HB3 1 1
20 37154 1 1 39 ARG HD2 H -14.775 -6.056 -8.167 1.00 . A A . 624 ARG HD2 1 1
20 37155 1 1 39 ARG HD3 H -15.344 -4.862 -7.001 1.00 . A A . 624 ARG HD3 1 1
20 37156 1 1 39 ARG HE H -16.244 -4.074 -9.516 1.00 . A A . 624 ARG HE 1 1
20 37157 1 1 39 ARG HG2 H -14.280 -3.085 -8.329 1.00 . A A . 624 ARG HG2 1 1
20 37158 1 1 39 ARG HG3 H -13.680 -4.295 -9.459 1.00 . A A . 624 ARG HG3 1 1
20 37159 1 1 39 ARG HH11 H -16.793 -6.752 -7.308 1.00 . A A . 624 ARG HH11 1 1
20 37160 1 1 39 ARG HH12 H -18.409 -7.031 -7.868 1.00 . A A . 624 ARG HH12 1 1
20 37161 1 1 39 ARG HH21 H -18.360 -4.456 -10.230 1.00 . A A . 624 ARG HH21 1 1
20 37162 1 1 39 ARG HH22 H -19.293 -5.731 -9.519 1.00 . A A . 624 ARG HH22 1 1
20 37163 1 1 39 ARG N N -11.478 -5.944 -8.968 1.00 . A A . 624 ARG N 1 1
20 37164 1 1 39 ARG NE N -16.289 -4.801 -8.861 1.00 . A A . 624 ARG NE 1 1
20 37165 1 1 39 ARG NH1 N -17.553 -6.514 -7.913 1.00 . A A . 624 ARG NH1 1 1
20 37166 1 1 39 ARG NH2 N -18.442 -5.208 -9.576 1.00 . A A . 624 ARG NH2 1 1
20 37167 1 1 39 ARG O O -9.642 -3.402 -7.204 1.00 . A A . 624 ARG O 1 1
20 37168 1 1 40 MET C C -7.359 -5.709 -6.441 1.00 . A A . 625 MET C 1 1
20 37169 1 1 40 MET CA C -8.739 -5.656 -5.766 1.00 . A A . 625 MET CA 1 1
20 37170 1 1 40 MET CB C -8.930 -6.882 -4.867 1.00 . A A . 625 MET CB 1 1
20 37171 1 1 40 MET CE C -9.267 -6.144 -1.486 1.00 . A A . 625 MET CE 1 1
20 37172 1 1 40 MET CG C -7.918 -6.994 -3.733 1.00 . A A . 625 MET CG 1 1
20 37173 1 1 40 MET H H -10.288 -6.448 -6.975 1.00 . A A . 625 MET H 1 1
20 37174 1 1 40 MET HA H -8.798 -4.760 -5.159 1.00 . A A . 625 MET HA 1 1
20 37175 1 1 40 MET HB2 H -9.919 -6.844 -4.436 1.00 . A A . 625 MET HB2 1 1
20 37176 1 1 40 MET HB3 H -8.851 -7.767 -5.486 1.00 . A A . 625 MET HB3 1 1
20 37177 1 1 40 MET HE1 H -9.006 -7.120 -1.096 1.00 . A A . 625 MET HE1 1 1
20 37178 1 1 40 MET HE2 H -10.204 -6.203 -2.017 1.00 . A A . 625 MET HE2 1 1
20 37179 1 1 40 MET HE3 H -9.358 -5.442 -0.670 1.00 . A A . 625 MET HE3 1 1
20 37180 1 1 40 MET HG2 H -8.115 -7.898 -3.178 1.00 . A A . 625 MET HG2 1 1
20 37181 1 1 40 MET HG3 H -6.926 -7.044 -4.159 1.00 . A A . 625 MET HG3 1 1
20 37182 1 1 40 MET N N -9.823 -5.614 -6.755 1.00 . A A . 625 MET N 1 1
20 37183 1 1 40 MET O O -6.398 -5.124 -5.935 1.00 . A A . 625 MET O 1 1
20 37184 1 1 40 MET SD S -7.990 -5.593 -2.602 1.00 . A A . 625 MET SD 1 1
20 37185 1 1 41 GLU C C -5.441 -5.244 -8.820 1.00 . A A . 626 GLU C 1 1
20 37186 1 1 41 GLU CA C -6.021 -6.591 -8.325 1.00 . A A . 626 GLU CA 1 1
20 37187 1 1 41 GLU CB C -6.234 -7.559 -9.500 1.00 . A A . 626 GLU CB 1 1
20 37188 1 1 41 GLU CD C -4.650 -9.532 -9.680 1.00 . A A . 626 GLU CD 1 1
20 37189 1 1 41 GLU CG C -5.979 -9.025 -9.149 1.00 . A A . 626 GLU CG 1 1
20 37190 1 1 41 GLU H H -8.081 -6.876 -7.898 1.00 . A A . 626 GLU H 1 1
20 37191 1 1 41 GLU HA H -5.314 -7.036 -7.648 1.00 . A A . 626 GLU HA 1 1
20 37192 1 1 41 GLU HB2 H -7.252 -7.468 -9.846 1.00 . A A . 626 GLU HB2 1 1
20 37193 1 1 41 GLU HB3 H -5.565 -7.283 -10.303 1.00 . A A . 626 GLU HB3 1 1
20 37194 1 1 41 GLU HG2 H -5.980 -9.130 -8.074 1.00 . A A . 626 GLU HG2 1 1
20 37195 1 1 41 GLU HG3 H -6.774 -9.627 -9.569 1.00 . A A . 626 GLU HG3 1 1
20 37196 1 1 41 GLU N N -7.277 -6.424 -7.575 1.00 . A A . 626 GLU N 1 1
20 37197 1 1 41 GLU O O -4.243 -5.152 -9.104 1.00 . A A . 626 GLU O 1 1
20 37198 1 1 41 GLU OE1 O -4.441 -9.475 -10.909 1.00 . A A . 626 GLU OE1 1 1
20 37199 1 1 41 GLU OE2 O -3.820 -9.983 -8.864 1.00 . A A . 626 GLU OE2 1 1
20 37200 1 1 42 ASN C C -5.176 -2.145 -8.107 1.00 . A A . 627 ASN C 1 1
20 37201 1 1 42 ASN CA C -5.858 -2.853 -9.288 1.00 . A A . 627 ASN CA 1 1
20 37202 1 1 42 ASN CB C -7.044 -2.013 -9.784 1.00 . A A . 627 ASN CB 1 1
20 37203 1 1 42 ASN CG C -7.594 -2.496 -11.113 1.00 . A A . 627 ASN CG 1 1
20 37204 1 1 42 ASN H H -7.248 -4.367 -8.738 1.00 . A A . 627 ASN H 1 1
20 37205 1 1 42 ASN HA H -5.140 -2.949 -10.090 1.00 . A A . 627 ASN HA 1 1
20 37206 1 1 42 ASN HB2 H -7.837 -2.058 -9.052 1.00 . A A . 627 ASN HB2 1 1
20 37207 1 1 42 ASN HB3 H -6.725 -0.986 -9.897 1.00 . A A . 627 ASN HB3 1 1
20 37208 1 1 42 ASN HD21 H -9.351 -1.652 -10.725 1.00 . A A . 627 ASN HD21 1 1
20 37209 1 1 42 ASN HD22 H -9.233 -2.475 -12.239 1.00 . A A . 627 ASN HD22 1 1
20 37210 1 1 42 ASN N N -6.297 -4.211 -8.919 1.00 . A A . 627 ASN N 1 1
20 37211 1 1 42 ASN ND2 N -8.852 -2.176 -11.387 1.00 . A A . 627 ASN ND2 1 1
20 37212 1 1 42 ASN O O -4.356 -1.242 -8.301 1.00 . A A . 627 ASN O 1 1
20 37213 1 1 42 ASN OD1 O -6.891 -3.144 -11.890 1.00 . A A . 627 ASN OD1 1 1
20 37214 1 1 43 LEU C C -3.639 -2.888 -5.342 1.00 . A A . 628 LEU C 1 1
20 37215 1 1 43 LEU CA C -4.910 -2.077 -5.650 1.00 . A A . 628 LEU CA 1 1
20 37216 1 1 43 LEU CB C -5.935 -2.144 -4.489 1.00 . A A . 628 LEU CB 1 1
20 37217 1 1 43 LEU CD1 C -8.052 -1.431 -3.351 1.00 . A A . 628 LEU CD1 1 1
20 37218 1 1 43 LEU CD2 C -6.921 0.198 -4.809 1.00 . A A . 628 LEU CD2 1 1
20 37219 1 1 43 LEU CG C -7.219 -1.280 -4.600 1.00 . A A . 628 LEU CG 1 1
20 37220 1 1 43 LEU H H -6.231 -3.252 -6.816 1.00 . A A . 628 LEU H 1 1
20 37221 1 1 43 LEU HA H -4.631 -1.047 -5.813 1.00 . A A . 628 LEU HA 1 1
20 37222 1 1 43 LEU HB2 H -6.250 -3.179 -4.395 1.00 . A A . 628 LEU HB2 1 1
20 37223 1 1 43 LEU HB3 H -5.423 -1.866 -3.579 1.00 . A A . 628 LEU HB3 1 1
20 37224 1 1 43 LEU HD11 H -7.403 -1.434 -2.484 1.00 . A A . 628 LEU HD11 1 1
20 37225 1 1 43 LEU HD12 H -8.606 -2.355 -3.396 1.00 . A A . 628 LEU HD12 1 1
20 37226 1 1 43 LEU HD13 H -8.737 -0.596 -3.284 1.00 . A A . 628 LEU HD13 1 1
20 37227 1 1 43 LEU HD21 H -7.846 0.751 -4.820 1.00 . A A . 628 LEU HD21 1 1
20 37228 1 1 43 LEU HD22 H -6.414 0.326 -5.755 1.00 . A A . 628 LEU HD22 1 1
20 37229 1 1 43 LEU HD23 H -6.291 0.557 -4.010 1.00 . A A . 628 LEU HD23 1 1
20 37230 1 1 43 LEU HG H -7.805 -1.623 -5.437 1.00 . A A . 628 LEU HG 1 1
20 37231 1 1 43 LEU N N -5.531 -2.572 -6.885 1.00 . A A . 628 LEU N 1 1
20 37232 1 1 43 LEU O O -2.621 -2.325 -4.934 1.00 . A A . 628 LEU O 1 1
20 37233 1 1 44 VAL C C -1.406 -4.696 -6.286 1.00 . A A . 629 VAL C 1 1
20 37234 1 1 44 VAL CA C -2.571 -5.135 -5.377 1.00 . A A . 629 VAL CA 1 1
20 37235 1 1 44 VAL CB C -3.010 -6.603 -5.702 1.00 . A A . 629 VAL CB 1 1
20 37236 1 1 44 VAL CG1 C -1.835 -7.581 -5.810 1.00 . A A . 629 VAL CG1 1 1
20 37237 1 1 44 VAL CG2 C -4.009 -7.100 -4.660 1.00 . A A . 629 VAL CG2 1 1
20 37238 1 1 44 VAL H H -4.591 -4.601 -5.773 1.00 . A A . 629 VAL H 1 1
20 37239 1 1 44 VAL HA H -2.247 -5.097 -4.341 1.00 . A A . 629 VAL HA 1 1
20 37240 1 1 44 VAL HB H -3.509 -6.589 -6.654 1.00 . A A . 629 VAL HB 1 1
20 37241 1 1 44 VAL HG11 H -1.305 -7.621 -4.869 1.00 . A A . 629 VAL HG11 1 1
20 37242 1 1 44 VAL HG12 H -1.163 -7.243 -6.589 1.00 . A A . 629 VAL HG12 1 1
20 37243 1 1 44 VAL HG13 H -2.209 -8.563 -6.060 1.00 . A A . 629 VAL HG13 1 1
20 37244 1 1 44 VAL HG21 H -3.530 -7.137 -3.692 1.00 . A A . 629 VAL HG21 1 1
20 37245 1 1 44 VAL HG22 H -4.351 -8.088 -4.930 1.00 . A A . 629 VAL HG22 1 1
20 37246 1 1 44 VAL HG23 H -4.853 -6.425 -4.616 1.00 . A A . 629 VAL HG23 1 1
20 37247 1 1 44 VAL N N -3.723 -4.220 -5.527 1.00 . A A . 629 VAL N 1 1
20 37248 1 1 44 VAL O O -0.237 -4.843 -5.926 1.00 . A A . 629 VAL O 1 1
20 37249 1 1 45 ALA C C -0.286 -2.245 -8.017 1.00 . A A . 630 ALA C 1 1
20 37250 1 1 45 ALA CA C -0.791 -3.639 -8.419 1.00 . A A . 630 ALA CA 1 1
20 37251 1 1 45 ALA CB C -1.420 -3.620 -9.802 1.00 . A A . 630 ALA CB 1 1
20 37252 1 1 45 ALA H H -2.714 -4.101 -7.676 1.00 . A A . 630 ALA H 1 1
20 37253 1 1 45 ALA HA H 0.048 -4.319 -8.438 1.00 . A A . 630 ALA HA 1 1
20 37254 1 1 45 ALA HB1 H -0.704 -3.252 -10.520 1.00 . A A . 630 ALA HB1 1 1
20 37255 1 1 45 ALA HB2 H -2.290 -2.979 -9.792 1.00 . A A . 630 ALA HB2 1 1
20 37256 1 1 45 ALA HB3 H -1.718 -4.625 -10.067 1.00 . A A . 630 ALA HB3 1 1
20 37257 1 1 45 ALA N N -1.761 -4.155 -7.456 1.00 . A A . 630 ALA N 1 1
20 37258 1 1 45 ALA O O 0.760 -1.795 -8.492 1.00 . A A . 630 ALA O 1 1
20 37259 1 1 46 TYR C C 0.412 -0.535 -5.429 1.00 . A A . 631 TYR C 1 1
20 37260 1 1 46 TYR CA C -0.639 -0.300 -6.530 1.00 . A A . 631 TYR CA 1 1
20 37261 1 1 46 TYR CB C -1.886 0.439 -5.975 1.00 . A A . 631 TYR CB 1 1
20 37262 1 1 46 TYR CD1 C -4.094 1.497 -6.650 1.00 . A A . 631 TYR CD1 1 1
20 37263 1 1 46 TYR CD2 C -2.497 1.046 -8.372 1.00 . A A . 631 TYR CD2 1 1
20 37264 1 1 46 TYR CE1 C -4.959 2.025 -7.590 1.00 . A A . 631 TYR CE1 1 1
20 37265 1 1 46 TYR CE2 C -3.362 1.571 -9.314 1.00 . A A . 631 TYR CE2 1 1
20 37266 1 1 46 TYR CG C -2.846 0.996 -7.023 1.00 . A A . 631 TYR CG 1 1
20 37267 1 1 46 TYR CZ C -4.605 1.964 -8.953 1.00 . A A . 631 TYR CZ 1 1
20 37268 1 1 46 TYR H H -1.920 -1.951 -6.891 1.00 . A A . 631 TYR H 1 1
20 37269 1 1 46 TYR HA H -0.192 0.302 -7.307 1.00 . A A . 631 TYR HA 1 1
20 37270 1 1 46 TYR HB2 H -2.448 -0.244 -5.357 1.00 . A A . 631 TYR HB2 1 1
20 37271 1 1 46 TYR HB3 H -1.553 1.265 -5.365 1.00 . A A . 631 TYR HB3 1 1
20 37272 1 1 46 TYR HD1 H -4.390 1.460 -5.605 1.00 . A A . 631 TYR HD1 1 1
20 37273 1 1 46 TYR HD2 H -1.536 0.662 -8.678 1.00 . A A . 631 TYR HD2 1 1
20 37274 1 1 46 TYR HE1 H -5.921 2.408 -7.282 1.00 . A A . 631 TYR HE1 1 1
20 37275 1 1 46 TYR HE2 H -3.072 1.600 -10.353 1.00 . A A . 631 TYR HE2 1 1
20 37276 1 1 46 TYR HH H -5.816 3.409 -9.524 1.00 . A A . 631 TYR HH 1 1
20 37277 1 1 46 TYR N N -1.050 -1.574 -7.138 1.00 . A A . 631 TYR N 1 1
20 37278 1 1 46 TYR O O 1.343 0.260 -5.275 1.00 . A A . 631 TYR O 1 1
20 37279 1 1 46 TYR OH O -5.449 2.586 -9.854 1.00 . A A . 631 TYR OH 1 1
20 37280 1 1 47 ALA C C 2.398 -2.709 -4.082 1.00 . A A . 632 ALA C 1 1
20 37281 1 1 47 ALA CA C 1.154 -1.973 -3.578 1.00 . A A . 632 ALA CA 1 1
20 37282 1 1 47 ALA CB C 0.440 -2.823 -2.552 1.00 . A A . 632 ALA CB 1 1
20 37283 1 1 47 ALA H H -0.502 -2.233 -4.876 1.00 . A A . 632 ALA H 1 1
20 37284 1 1 47 ALA HA H 1.452 -1.051 -3.092 1.00 . A A . 632 ALA HA 1 1
20 37285 1 1 47 ALA HB1 H 1.168 -3.195 -1.844 1.00 . A A . 632 ALA HB1 1 1
20 37286 1 1 47 ALA HB2 H -0.049 -3.650 -3.044 1.00 . A A . 632 ALA HB2 1 1
20 37287 1 1 47 ALA HB3 H -0.295 -2.222 -2.034 1.00 . A A . 632 ALA HB3 1 1
20 37288 1 1 47 ALA N N 0.247 -1.632 -4.677 1.00 . A A . 632 ALA N 1 1
20 37289 1 1 47 ALA O O 3.498 -2.519 -3.555 1.00 . A A . 632 ALA O 1 1
20 37290 1 1 48 LYS C C 4.246 -3.365 -6.507 1.00 . A A . 633 LYS C 1 1
20 37291 1 1 48 LYS CA C 3.295 -4.308 -5.745 1.00 . A A . 633 LYS CA 1 1
20 37292 1 1 48 LYS CB C 2.692 -5.336 -6.718 1.00 . A A . 633 LYS CB 1 1
20 37293 1 1 48 LYS CD C 1.733 -7.649 -7.127 1.00 . A A . 633 LYS CD 1 1
20 37294 1 1 48 LYS CE C 1.472 -9.034 -6.544 1.00 . A A . 633 LYS CE 1 1
20 37295 1 1 48 LYS CG C 2.354 -6.698 -6.110 1.00 . A A . 633 LYS CG 1 1
20 37296 1 1 48 LYS H H 1.292 -3.699 -5.431 1.00 . A A . 633 LYS H 1 1
20 37297 1 1 48 LYS HA H 3.843 -4.828 -4.973 1.00 . A A . 633 LYS HA 1 1
20 37298 1 1 48 LYS HB2 H 1.784 -4.922 -7.133 1.00 . A A . 633 LYS HB2 1 1
20 37299 1 1 48 LYS HB3 H 3.396 -5.495 -7.523 1.00 . A A . 633 LYS HB3 1 1
20 37300 1 1 48 LYS HD2 H 0.794 -7.235 -7.454 1.00 . A A . 633 LYS HD2 1 1
20 37301 1 1 48 LYS HD3 H 2.396 -7.733 -7.968 1.00 . A A . 633 LYS HD3 1 1
20 37302 1 1 48 LYS HE2 H 2.404 -9.576 -6.511 1.00 . A A . 633 LYS HE2 1 1
20 37303 1 1 48 LYS HE3 H 1.090 -8.919 -5.538 1.00 . A A . 633 LYS HE3 1 1
20 37304 1 1 48 LYS HG2 H 3.259 -7.144 -5.725 1.00 . A A . 633 LYS HG2 1 1
20 37305 1 1 48 LYS HG3 H 1.658 -6.553 -5.307 1.00 . A A . 633 LYS HG3 1 1
20 37306 1 1 48 LYS HZ1 H 0.332 -10.746 -6.917 1.00 . A A . 633 LYS HZ1 1 1
20 37307 1 1 48 LYS HZ2 H 0.848 -9.950 -8.317 1.00 . A A . 633 LYS HZ2 1 1
20 37308 1 1 48 LYS HZ3 H -0.418 -9.308 -7.398 1.00 . A A . 633 LYS HZ3 1 1
20 37309 1 1 48 LYS N N 2.205 -3.560 -5.104 1.00 . A A . 633 LYS N 1 1
20 37310 1 1 48 LYS NZ N 0.490 -9.814 -7.351 1.00 . A A . 633 LYS NZ 1 1
20 37311 1 1 48 LYS O O 5.394 -3.718 -6.794 1.00 . A A . 633 LYS O 1 1
20 37312 1 1 49 LYS C C 5.345 -0.272 -6.633 1.00 . A A . 634 LYS C 1 1
20 37313 1 1 49 LYS CA C 4.474 -1.139 -7.564 1.00 . A A . 634 LYS CA 1 1
20 37314 1 1 49 LYS CB C 3.465 -0.264 -8.339 1.00 . A A . 634 LYS CB 1 1
20 37315 1 1 49 LYS CD C 3.058 1.812 -9.784 1.00 . A A . 634 LYS CD 1 1
20 37316 1 1 49 LYS CE C 3.656 2.830 -10.767 1.00 . A A . 634 LYS CE 1 1
20 37317 1 1 49 LYS CG C 4.088 0.812 -9.240 1.00 . A A . 634 LYS CG 1 1
20 37318 1 1 49 LYS H H 2.821 -1.960 -6.533 1.00 . A A . 634 LYS H 1 1
20 37319 1 1 49 LYS HA H 5.115 -1.642 -8.271 1.00 . A A . 634 LYS HA 1 1
20 37320 1 1 49 LYS HB2 H 2.859 -0.908 -8.958 1.00 . A A . 634 LYS HB2 1 1
20 37321 1 1 49 LYS HB3 H 2.825 0.228 -7.623 1.00 . A A . 634 LYS HB3 1 1
20 37322 1 1 49 LYS HD2 H 2.280 1.263 -10.294 1.00 . A A . 634 LYS HD2 1 1
20 37323 1 1 49 LYS HD3 H 2.626 2.349 -8.952 1.00 . A A . 634 LYS HD3 1 1
20 37324 1 1 49 LYS HE2 H 4.144 2.292 -11.567 1.00 . A A . 634 LYS HE2 1 1
20 37325 1 1 49 LYS HE3 H 2.856 3.429 -11.177 1.00 . A A . 634 LYS HE3 1 1
20 37326 1 1 49 LYS HG2 H 4.823 1.354 -8.666 1.00 . A A . 634 LYS HG2 1 1
20 37327 1 1 49 LYS HG3 H 4.575 0.324 -10.073 1.00 . A A . 634 LYS HG3 1 1
20 37328 1 1 49 LYS HZ1 H 5.478 3.182 -9.803 1.00 . A A . 634 LYS HZ1 1 1
20 37329 1 1 49 LYS HZ2 H 4.229 4.200 -9.297 1.00 . A A . 634 LYS HZ2 1 1
20 37330 1 1 49 LYS HZ3 H 4.971 4.454 -10.795 1.00 . A A . 634 LYS HZ3 1 1
20 37331 1 1 49 LYS N N 3.736 -2.163 -6.819 1.00 . A A . 634 LYS N 1 1
20 37332 1 1 49 LYS NZ N 4.654 3.729 -10.120 1.00 . A A . 634 LYS NZ 1 1
20 37333 1 1 49 LYS O O 6.451 0.124 -7.014 1.00 . A A . 634 LYS O 1 1
20 37334 1 1 50 VAL C C 6.787 0.378 -3.875 1.00 . A A . 635 VAL C 1 1
20 37335 1 1 50 VAL CA C 5.504 0.957 -4.501 1.00 . A A . 635 VAL CA 1 1
20 37336 1 1 50 VAL CB C 4.542 1.486 -3.384 1.00 . A A . 635 VAL CB 1 1
20 37337 1 1 50 VAL CG1 C 5.330 2.093 -2.231 1.00 . A A . 635 VAL CG1 1 1
20 37338 1 1 50 VAL CG2 C 3.516 2.495 -3.905 1.00 . A A . 635 VAL CG2 1 1
20 37339 1 1 50 VAL H H 4.012 -0.422 -5.136 1.00 . A A . 635 VAL H 1 1
20 37340 1 1 50 VAL HA H 5.795 1.810 -5.100 1.00 . A A . 635 VAL HA 1 1
20 37341 1 1 50 VAL HB H 3.999 0.637 -2.994 1.00 . A A . 635 VAL HB 1 1
20 37342 1 1 50 VAL HG11 H 5.884 1.317 -1.723 1.00 . A A . 635 VAL HG11 1 1
20 37343 1 1 50 VAL HG12 H 4.644 2.565 -1.538 1.00 . A A . 635 VAL HG12 1 1
20 37344 1 1 50 VAL HG13 H 6.019 2.831 -2.615 1.00 . A A . 635 VAL HG13 1 1
20 37345 1 1 50 VAL HG21 H 2.840 2.000 -4.587 1.00 . A A . 635 VAL HG21 1 1
20 37346 1 1 50 VAL HG22 H 4.022 3.301 -4.421 1.00 . A A . 635 VAL HG22 1 1
20 37347 1 1 50 VAL HG23 H 2.956 2.898 -3.073 1.00 . A A . 635 VAL HG23 1 1
20 37348 1 1 50 VAL N N 4.843 0.012 -5.419 1.00 . A A . 635 VAL N 1 1
20 37349 1 1 50 VAL O O 7.817 1.050 -3.851 1.00 . A A . 635 VAL O 1 1
20 37350 1 1 51 GLU C C 9.108 -1.608 -3.616 1.00 . A A . 636 GLU C 1 1
20 37351 1 1 51 GLU CA C 7.839 -1.566 -2.733 1.00 . A A . 636 GLU CA 1 1
20 37352 1 1 51 GLU CB C 7.398 -2.988 -2.355 1.00 . A A . 636 GLU CB 1 1
20 37353 1 1 51 GLU CD C 9.406 -4.557 -2.446 1.00 . A A . 636 GLU CD 1 1
20 37354 1 1 51 GLU CG C 8.435 -3.787 -1.566 1.00 . A A . 636 GLU CG 1 1
20 37355 1 1 51 GLU H H 5.876 -1.375 -3.529 1.00 . A A . 636 GLU H 1 1
20 37356 1 1 51 GLU HA H 8.061 -1.024 -1.816 1.00 . A A . 636 GLU HA 1 1
20 37357 1 1 51 GLU HB2 H 6.500 -2.923 -1.759 1.00 . A A . 636 GLU HB2 1 1
20 37358 1 1 51 GLU HB3 H 7.174 -3.530 -3.262 1.00 . A A . 636 GLU HB3 1 1
20 37359 1 1 51 GLU HG2 H 9.001 -3.104 -0.956 1.00 . A A . 636 GLU HG2 1 1
20 37360 1 1 51 GLU HG3 H 7.917 -4.479 -0.930 1.00 . A A . 636 GLU HG3 1 1
20 37361 1 1 51 GLU N N 6.716 -0.883 -3.411 1.00 . A A . 636 GLU N 1 1
20 37362 1 1 51 GLU O O 10.229 -1.604 -3.096 1.00 . A A . 636 GLU O 1 1
20 37363 1 1 51 GLU OE1 O 9.073 -4.805 -3.623 1.00 . A A . 636 GLU OE1 1 1
20 37364 1 1 51 GLU OE2 O 10.497 -4.914 -1.954 1.00 . A A . 636 GLU OE2 1 1
20 37365 1 1 52 GLY C C 10.788 -0.338 -5.983 1.00 . A A . 637 GLY C 1 1
20 37366 1 1 52 GLY CA C 10.032 -1.661 -5.896 1.00 . A A . 637 GLY CA 1 1
20 37367 1 1 52 GLY H H 7.996 -1.633 -5.290 1.00 . A A . 637 GLY H 1 1
20 37368 1 1 52 GLY HA2 H 10.723 -2.432 -5.594 1.00 . A A . 637 GLY HA2 1 1
20 37369 1 1 52 GLY HA3 H 9.647 -1.904 -6.877 1.00 . A A . 637 GLY HA3 1 1
20 37370 1 1 52 GLY N N 8.913 -1.633 -4.949 1.00 . A A . 637 GLY N 1 1
20 37371 1 1 52 GLY O O 11.967 -0.317 -6.347 1.00 . A A . 637 GLY O 1 1
20 37372 1 1 53 ASP C C 11.389 2.348 -4.249 1.00 . A A . 638 ASP C 1 1
20 37373 1 1 53 ASP CA C 10.709 2.100 -5.601 1.00 . A A . 638 ASP CA 1 1
20 37374 1 1 53 ASP CB C 9.653 3.183 -5.860 1.00 . A A . 638 ASP CB 1 1
20 37375 1 1 53 ASP CG C 9.190 3.221 -7.306 1.00 . A A . 638 ASP CG 1 1
20 37376 1 1 53 ASP H H 9.147 0.673 -5.429 1.00 . A A . 638 ASP H 1 1
20 37377 1 1 53 ASP HA H 11.460 2.151 -6.378 1.00 . A A . 638 ASP HA 1 1
20 37378 1 1 53 ASP HB2 H 8.793 2.994 -5.235 1.00 . A A . 638 ASP HB2 1 1
20 37379 1 1 53 ASP HB3 H 10.068 4.148 -5.609 1.00 . A A . 638 ASP HB3 1 1
20 37380 1 1 53 ASP N N 10.098 0.763 -5.649 1.00 . A A . 638 ASP N 1 1
20 37381 1 1 53 ASP O O 12.241 3.231 -4.132 1.00 . A A . 638 ASP O 1 1
20 37382 1 1 53 ASP OD1 O 9.899 2.665 -8.171 1.00 . A A . 638 ASP OD1 1 1
20 37383 1 1 53 ASP OD2 O 8.118 3.805 -7.571 1.00 . A A . 638 ASP OD2 1 1
20 37384 1 1 54 MET C C 13.016 1.115 -1.835 1.00 . A A . 639 MET C 1 1
20 37385 1 1 54 MET CA C 11.578 1.642 -1.885 1.00 . A A . 639 MET CA 1 1
20 37386 1 1 54 MET CB C 10.719 0.859 -0.894 1.00 . A A . 639 MET CB 1 1
20 37387 1 1 54 MET CE C 9.349 -0.844 0.814 1.00 . A A . 639 MET CE 1 1
20 37388 1 1 54 MET CG C 9.320 1.412 -0.728 1.00 . A A . 639 MET CG 1 1
20 37389 1 1 54 MET H H 10.308 0.883 -3.407 1.00 . A A . 639 MET H 1 1
20 37390 1 1 54 MET HA H 11.567 2.684 -1.594 1.00 . A A . 639 MET HA 1 1
20 37391 1 1 54 MET HB2 H 10.632 -0.166 -1.234 1.00 . A A . 639 MET HB2 1 1
20 37392 1 1 54 MET HB3 H 11.206 0.873 0.073 1.00 . A A . 639 MET HB3 1 1
20 37393 1 1 54 MET HE1 H 9.306 -1.417 -0.104 1.00 . A A . 639 MET HE1 1 1
20 37394 1 1 54 MET HE2 H 8.943 -1.427 1.627 1.00 . A A . 639 MET HE2 1 1
20 37395 1 1 54 MET HE3 H 10.371 -0.586 1.028 1.00 . A A . 639 MET HE3 1 1
20 37396 1 1 54 MET HG2 H 9.399 2.458 -0.527 1.00 . A A . 639 MET HG2 1 1
20 37397 1 1 54 MET HG3 H 8.776 1.267 -1.648 1.00 . A A . 639 MET HG3 1 1
20 37398 1 1 54 MET N N 11.002 1.552 -3.236 1.00 . A A . 639 MET N 1 1
20 37399 1 1 54 MET O O 13.852 1.647 -1.103 1.00 . A A . 639 MET O 1 1
20 37400 1 1 54 MET SD S 8.399 0.648 0.614 1.00 . A A . 639 MET SD 1 1
20 37401 1 1 55 TYR C C 15.568 0.338 -3.547 1.00 . A A . 640 TYR C 1 1
20 37402 1 1 55 TYR CA C 14.625 -0.541 -2.709 1.00 . A A . 640 TYR CA 1 1
20 37403 1 1 55 TYR CB C 14.513 -1.950 -3.320 1.00 . A A . 640 TYR CB 1 1
20 37404 1 1 55 TYR CD1 C 16.466 -2.077 -4.934 1.00 . A A . 640 TYR CD1 1 1
20 37405 1 1 55 TYR CD2 C 14.258 -2.218 -5.825 1.00 . A A . 640 TYR CD2 1 1
20 37406 1 1 55 TYR CE1 C 16.990 -2.196 -6.206 1.00 . A A . 640 TYR CE1 1 1
20 37407 1 1 55 TYR CE2 C 14.775 -2.338 -7.102 1.00 . A A . 640 TYR CE2 1 1
20 37408 1 1 55 TYR CG C 15.092 -2.088 -4.719 1.00 . A A . 640 TYR CG 1 1
20 37409 1 1 55 TYR CZ C 16.161 -2.348 -7.275 1.00 . A A . 640 TYR CZ 1 1
20 37410 1 1 55 TYR H H 12.566 -0.316 -3.167 1.00 . A A . 640 TYR H 1 1
20 37411 1 1 55 TYR HA H 15.020 -0.621 -1.708 1.00 . A A . 640 TYR HA 1 1
20 37412 1 1 55 TYR HB2 H 15.035 -2.651 -2.681 1.00 . A A . 640 TYR HB2 1 1
20 37413 1 1 55 TYR HB3 H 13.467 -2.227 -3.368 1.00 . A A . 640 TYR HB3 1 1
20 37414 1 1 55 TYR HD1 H 17.129 -1.977 -4.087 1.00 . A A . 640 TYR HD1 1 1
20 37415 1 1 55 TYR HD2 H 13.188 -2.227 -5.678 1.00 . A A . 640 TYR HD2 1 1
20 37416 1 1 55 TYR HE1 H 18.060 -2.186 -6.353 1.00 . A A . 640 TYR HE1 1 1
20 37417 1 1 55 TYR HE2 H 14.110 -2.438 -7.949 1.00 . A A . 640 TYR HE2 1 1
20 37418 1 1 55 TYR HH H 16.157 -1.899 -9.157 1.00 . A A . 640 TYR HH 1 1
20 37419 1 1 55 TYR N N 13.288 0.064 -2.624 1.00 . A A . 640 TYR N 1 1
20 37420 1 1 55 TYR O O 16.791 0.286 -3.386 1.00 . A A . 640 TYR O 1 1
20 37421 1 1 55 TYR OH O 16.660 -2.446 -8.552 1.00 . A A . 640 TYR OH 1 1
20 37422 1 1 56 GLU C C 15.882 3.432 -4.617 1.00 . A A . 641 GLU C 1 1
20 37423 1 1 56 GLU CA C 15.681 2.056 -5.302 1.00 . A A . 641 GLU CA 1 1
20 37424 1 1 56 GLU CB C 14.874 2.141 -6.614 1.00 . A A . 641 GLU CB 1 1
20 37425 1 1 56 GLU CD C 14.443 1.156 -8.892 1.00 . A A . 641 GLU CD 1 1
20 37426 1 1 56 GLU CG C 14.959 0.925 -7.484 1.00 . A A . 641 GLU CG 1 1
20 37427 1 1 56 GLU H H 13.999 1.132 -4.510 1.00 . A A . 641 GLU H 1 1
20 37428 1 1 56 GLU HA H 16.647 1.639 -5.519 1.00 . A A . 641 GLU HA 1 1
20 37429 1 1 56 GLU HB2 H 13.840 2.298 -6.372 1.00 . A A . 641 GLU HB2 1 1
20 37430 1 1 56 GLU HB3 H 15.231 2.988 -7.181 1.00 . A A . 641 GLU HB3 1 1
20 37431 1 1 56 GLU HG2 H 15.992 0.674 -7.524 1.00 . A A . 641 GLU HG2 1 1
20 37432 1 1 56 GLU HG3 H 14.403 0.118 -7.028 1.00 . A A . 641 GLU HG3 1 1
20 37433 1 1 56 GLU N N 14.971 1.144 -4.437 1.00 . A A . 641 GLU N 1 1
20 37434 1 1 56 GLU O O 16.837 4.149 -4.931 1.00 . A A . 641 GLU O 1 1
20 37435 1 1 56 GLU OE1 O 14.028 2.297 -9.192 1.00 . A A . 641 GLU OE1 1 1
20 37436 1 1 56 GLU OE2 O 14.453 0.199 -9.694 1.00 . A A . 641 GLU OE2 1 1
20 37437 1 1 57 SER C C 15.740 4.998 -1.641 1.00 . A A . 642 SER C 1 1
20 37438 1 1 57 SER CA C 15.022 5.079 -2.997 1.00 . A A . 642 SER CA 1 1
20 37439 1 1 57 SER CB C 13.596 5.619 -2.807 1.00 . A A . 642 SER CB 1 1
20 37440 1 1 57 SER H H 14.276 3.142 -3.444 1.00 . A A . 642 SER H 1 1
20 37441 1 1 57 SER HA H 15.567 5.763 -3.630 1.00 . A A . 642 SER HA 1 1
20 37442 1 1 57 SER HB2 H 13.641 6.584 -2.326 1.00 . A A . 642 SER HB2 1 1
20 37443 1 1 57 SER HB3 H 13.122 5.722 -3.774 1.00 . A A . 642 SER HB3 1 1
20 37444 1 1 57 SER HG H 11.880 4.927 -2.156 1.00 . A A . 642 SER HG 1 1
20 37445 1 1 57 SER N N 14.983 3.779 -3.680 1.00 . A A . 642 SER N 1 1
20 37446 1 1 57 SER O O 16.514 5.896 -1.296 1.00 . A A . 642 SER O 1 1
20 37447 1 1 57 SER OG O 12.811 4.749 -2.005 1.00 . A A . 642 SER OG 1 1
20 37448 1 1 58 ALA C C 17.422 3.082 0.415 1.00 . A A . 643 ALA C 1 1
20 37449 1 1 58 ALA CA C 16.048 3.757 0.461 1.00 . A A . 643 ALA CA 1 1
20 37450 1 1 58 ALA CB C 15.098 2.960 1.344 1.00 . A A . 643 ALA CB 1 1
20 37451 1 1 58 ALA H H 14.890 3.225 -1.237 1.00 . A A . 643 ALA H 1 1
20 37452 1 1 58 ALA HA H 16.156 4.741 0.894 1.00 . A A . 643 ALA HA 1 1
20 37453 1 1 58 ALA HB1 H 15.510 2.881 2.340 1.00 . A A . 643 ALA HB1 1 1
20 37454 1 1 58 ALA HB2 H 14.964 1.972 0.930 1.00 . A A . 643 ALA HB2 1 1
20 37455 1 1 58 ALA HB3 H 14.143 3.461 1.390 1.00 . A A . 643 ALA HB3 1 1
20 37456 1 1 58 ALA N N 15.479 3.923 -0.882 1.00 . A A . 643 ALA N 1 1
20 37457 1 1 58 ALA O O 17.645 2.160 -0.376 1.00 . A A . 643 ALA O 1 1
20 37458 1 1 59 ASN C C 19.899 2.243 2.675 1.00 . A A . 644 ASN C 1 1
20 37459 1 1 59 ASN CA C 19.694 3.017 1.358 1.00 . A A . 644 ASN CA 1 1
20 37460 1 1 59 ASN CB C 20.714 4.167 1.248 1.00 . A A . 644 ASN CB 1 1
20 37461 1 1 59 ASN CG C 20.699 4.865 -0.106 1.00 . A A . 644 ASN CG 1 1
20 37462 1 1 59 ASN H H 18.081 4.296 1.866 1.00 . A A . 644 ASN H 1 1
20 37463 1 1 59 ASN HA H 19.836 2.339 0.529 1.00 . A A . 644 ASN HA 1 1
20 37464 1 1 59 ASN HB2 H 20.496 4.902 2.007 1.00 . A A . 644 ASN HB2 1 1
20 37465 1 1 59 ASN HB3 H 21.705 3.771 1.416 1.00 . A A . 644 ASN HB3 1 1
20 37466 1 1 59 ASN HD21 H 19.836 6.467 0.704 1.00 . A A . 644 ASN HD21 1 1
20 37467 1 1 59 ASN HD22 H 20.149 6.558 -0.995 1.00 . A A . 644 ASN HD22 1 1
20 37468 1 1 59 ASN N N 18.333 3.558 1.272 1.00 . A A . 644 ASN N 1 1
20 37469 1 1 59 ASN ND2 N 20.176 6.087 -0.136 1.00 . A A . 644 ASN ND2 1 1
20 37470 1 1 59 ASN O O 20.933 1.594 2.866 1.00 . A A . 644 ASN O 1 1
20 37471 1 1 59 ASN OD1 O 21.164 4.318 -1.105 1.00 . A A . 644 ASN OD1 1 1
20 37472 1 1 60 SER C C 17.764 0.844 5.197 1.00 . A A . 645 SER C 1 1
20 37473 1 1 60 SER CA C 18.999 1.698 4.893 1.00 . A A . 645 SER CA 1 1
20 37474 1 1 60 SER CB C 19.151 2.806 5.947 1.00 . A A . 645 SER CB 1 1
20 37475 1 1 60 SER H H 18.065 2.750 3.308 1.00 . A A . 645 SER H 1 1
20 37476 1 1 60 SER HA H 19.878 1.071 4.908 1.00 . A A . 645 SER HA 1 1
20 37477 1 1 60 SER HB2 H 18.335 3.507 5.849 1.00 . A A . 645 SER HB2 1 1
20 37478 1 1 60 SER HB3 H 19.130 2.367 6.932 1.00 . A A . 645 SER HB3 1 1
20 37479 1 1 60 SER HG H 20.215 4.320 5.297 1.00 . A A . 645 SER HG 1 1
20 37480 1 1 60 SER N N 18.896 2.296 3.561 1.00 . A A . 645 SER N 1 1
20 37481 1 1 60 SER O O 16.699 1.038 4.605 1.00 . A A . 645 SER O 1 1
20 37482 1 1 60 SER OG O 20.374 3.511 5.787 1.00 . A A . 645 SER OG 1 1
20 37483 1 1 61 ARG C C 15.748 -0.387 7.318 1.00 . A A . 646 ARG C 1 1
20 37484 1 1 61 ARG CA C 16.878 -1.061 6.514 1.00 . A A . 646 ARG CA 1 1
20 37485 1 1 61 ARG CB C 17.513 -2.223 7.320 1.00 . A A . 646 ARG CB 1 1
20 37486 1 1 61 ARG CD C 17.218 -4.390 8.641 1.00 . A A . 646 ARG CD 1 1
20 37487 1 1 61 ARG CG C 16.576 -3.386 7.687 1.00 . A A . 646 ARG CG 1 1
20 37488 1 1 61 ARG CZ C 16.526 -3.696 10.931 1.00 . A A . 646 ARG CZ 1 1
20 37489 1 1 61 ARG H H 18.796 -0.158 6.593 1.00 . A A . 646 ARG H 1 1
20 37490 1 1 61 ARG HA H 16.460 -1.460 5.603 1.00 . A A . 646 ARG HA 1 1
20 37491 1 1 61 ARG HB2 H 18.328 -2.631 6.742 1.00 . A A . 646 ARG HB2 1 1
20 37492 1 1 61 ARG HB3 H 17.916 -1.818 8.238 1.00 . A A . 646 ARG HB3 1 1
20 37493 1 1 61 ARG HD2 H 16.564 -5.243 8.746 1.00 . A A . 646 ARG HD2 1 1
20 37494 1 1 61 ARG HD3 H 18.161 -4.710 8.228 1.00 . A A . 646 ARG HD3 1 1
20 37495 1 1 61 ARG HE H 18.353 -3.467 10.150 1.00 . A A . 646 ARG HE 1 1
20 37496 1 1 61 ARG HG2 H 15.691 -2.984 8.156 1.00 . A A . 646 ARG HG2 1 1
20 37497 1 1 61 ARG HG3 H 16.294 -3.900 6.779 1.00 . A A . 646 ARG HG3 1 1
20 37498 1 1 61 ARG HH11 H 15.022 -4.557 9.880 1.00 . A A . 646 ARG HH11 1 1
20 37499 1 1 61 ARG HH12 H 14.608 -4.045 11.482 1.00 . A A . 646 ARG HH12 1 1
20 37500 1 1 61 ARG HH21 H 17.787 -2.806 12.239 1.00 . A A . 646 ARG HH21 1 1
20 37501 1 1 61 ARG HH22 H 16.172 -3.056 12.814 1.00 . A A . 646 ARG HH22 1 1
20 37502 1 1 61 ARG N N 17.931 -0.103 6.137 1.00 . A A . 646 ARG N 1 1
20 37503 1 1 61 ARG NE N 17.451 -3.804 9.966 1.00 . A A . 646 ARG NE 1 1
20 37504 1 1 61 ARG NH1 N 15.283 -4.136 10.750 1.00 . A A . 646 ARG NH1 1 1
20 37505 1 1 61 ARG NH2 N 16.856 -3.141 12.090 1.00 . A A . 646 ARG NH2 1 1
20 37506 1 1 61 ARG O O 14.597 -0.831 7.258 1.00 . A A . 646 ARG O 1 1
20 37507 1 1 62 ASP C C 14.342 2.433 8.003 1.00 . A A . 647 ASP C 1 1
20 37508 1 1 62 ASP CA C 15.108 1.416 8.868 1.00 . A A . 647 ASP CA 1 1
20 37509 1 1 62 ASP CB C 15.813 2.117 10.042 1.00 . A A . 647 ASP CB 1 1
20 37510 1 1 62 ASP CG C 16.274 1.155 11.126 1.00 . A A . 647 ASP CG 1 1
20 37511 1 1 62 ASP H H 17.028 0.952 8.088 1.00 . A A . 647 ASP H 1 1
20 37512 1 1 62 ASP HA H 14.396 0.701 9.263 1.00 . A A . 647 ASP HA 1 1
20 37513 1 1 62 ASP HB2 H 16.678 2.644 9.669 1.00 . A A . 647 ASP HB2 1 1
20 37514 1 1 62 ASP HB3 H 15.131 2.829 10.485 1.00 . A A . 647 ASP HB3 1 1
20 37515 1 1 62 ASP N N 16.090 0.669 8.070 1.00 . A A . 647 ASP N 1 1
20 37516 1 1 62 ASP O O 13.228 2.829 8.354 1.00 . A A . 647 ASP O 1 1
20 37517 1 1 62 ASP OD1 O 15.802 -0.002 11.135 1.00 . A A . 647 ASP OD1 1 1
20 37518 1 1 62 ASP OD2 O 17.109 1.559 11.964 1.00 . A A . 647 ASP OD2 1 1
20 37519 1 1 63 GLU C C 13.453 2.977 4.926 1.00 . A A . 648 GLU C 1 1
20 37520 1 1 63 GLU CA C 14.311 3.764 5.927 1.00 . A A . 648 GLU CA 1 1
20 37521 1 1 63 GLU CB C 15.389 4.606 5.205 1.00 . A A . 648 GLU CB 1 1
20 37522 1 1 63 GLU CD C 15.333 6.582 6.795 1.00 . A A . 648 GLU CD 1 1
20 37523 1 1 63 GLU CG C 16.198 5.539 6.110 1.00 . A A . 648 GLU CG 1 1
20 37524 1 1 63 GLU H H 15.851 2.516 6.680 1.00 . A A . 648 GLU H 1 1
20 37525 1 1 63 GLU HA H 13.665 4.424 6.491 1.00 . A A . 648 GLU HA 1 1
20 37526 1 1 63 GLU HB2 H 16.080 3.933 4.719 1.00 . A A . 648 GLU HB2 1 1
20 37527 1 1 63 GLU HB3 H 14.903 5.208 4.450 1.00 . A A . 648 GLU HB3 1 1
20 37528 1 1 63 GLU HG2 H 16.683 4.946 6.871 1.00 . A A . 648 GLU HG2 1 1
20 37529 1 1 63 GLU HG3 H 16.946 6.042 5.519 1.00 . A A . 648 GLU HG3 1 1
20 37530 1 1 63 GLU N N 14.949 2.846 6.879 1.00 . A A . 648 GLU N 1 1
20 37531 1 1 63 GLU O O 12.351 3.399 4.578 1.00 . A A . 648 GLU O 1 1
20 37532 1 1 63 GLU OE1 O 14.449 7.155 6.123 1.00 . A A . 648 GLU OE1 1 1
20 37533 1 1 63 GLU OE2 O 15.539 6.826 8.003 1.00 . A A . 648 GLU OE2 1 1
20 37534 1 1 64 TYR C C 11.896 0.491 4.139 1.00 . A A . 649 TYR C 1 1
20 37535 1 1 64 TYR CA C 13.264 0.918 3.567 1.00 . A A . 649 TYR CA 1 1
20 37536 1 1 64 TYR CB C 14.178 -0.300 3.274 1.00 . A A . 649 TYR CB 1 1
20 37537 1 1 64 TYR CD1 C 13.361 -1.198 1.038 1.00 . A A . 649 TYR CD1 1 1
20 37538 1 1 64 TYR CD2 C 13.219 -2.610 2.957 1.00 . A A . 649 TYR CD2 1 1
20 37539 1 1 64 TYR CE1 C 12.808 -2.202 0.261 1.00 . A A . 649 TYR CE1 1 1
20 37540 1 1 64 TYR CE2 C 12.669 -3.611 2.191 1.00 . A A . 649 TYR CE2 1 1
20 37541 1 1 64 TYR CG C 13.574 -1.389 2.402 1.00 . A A . 649 TYR CG 1 1
20 37542 1 1 64 TYR CZ C 12.469 -3.407 0.840 1.00 . A A . 649 TYR CZ 1 1
20 37543 1 1 64 TYR H H 14.865 1.562 4.798 1.00 . A A . 649 TYR H 1 1
20 37544 1 1 64 TYR HA H 13.098 1.458 2.647 1.00 . A A . 649 TYR HA 1 1
20 37545 1 1 64 TYR HB2 H 15.070 0.050 2.778 1.00 . A A . 649 TYR HB2 1 1
20 37546 1 1 64 TYR HB3 H 14.460 -0.750 4.215 1.00 . A A . 649 TYR HB3 1 1
20 37547 1 1 64 TYR HD1 H 13.631 -0.255 0.588 1.00 . A A . 649 TYR HD1 1 1
20 37548 1 1 64 TYR HD2 H 13.379 -2.771 4.014 1.00 . A A . 649 TYR HD2 1 1
20 37549 1 1 64 TYR HE1 H 12.637 -2.072 -0.797 1.00 . A A . 649 TYR HE1 1 1
20 37550 1 1 64 TYR HE2 H 12.400 -4.546 2.651 1.00 . A A . 649 TYR HE2 1 1
20 37551 1 1 64 TYR HH H 12.397 -4.588 -0.639 1.00 . A A . 649 TYR HH 1 1
20 37552 1 1 64 TYR N N 13.971 1.820 4.488 1.00 . A A . 649 TYR N 1 1
20 37553 1 1 64 TYR O O 10.872 0.600 3.460 1.00 . A A . 649 TYR O 1 1
20 37554 1 1 64 TYR OH O 11.908 -4.481 0.179 1.00 . A A . 649 TYR OH 1 1
20 37555 1 1 65 TYR C C 9.813 0.745 6.570 1.00 . A A . 650 TYR C 1 1
20 37556 1 1 65 TYR CA C 10.688 -0.426 6.076 1.00 . A A . 650 TYR CA 1 1
20 37557 1 1 65 TYR CB C 11.051 -1.338 7.258 1.00 . A A . 650 TYR CB 1 1
20 37558 1 1 65 TYR CD1 C 12.856 -3.108 7.535 1.00 . A A . 650 TYR CD1 1 1
20 37559 1 1 65 TYR CD2 C 11.271 -3.381 5.775 1.00 . A A . 650 TYR CD2 1 1
20 37560 1 1 65 TYR CE1 C 13.475 -4.280 7.171 1.00 . A A . 650 TYR CE1 1 1
20 37561 1 1 65 TYR CE2 C 11.890 -4.560 5.403 1.00 . A A . 650 TYR CE2 1 1
20 37562 1 1 65 TYR CG C 11.743 -2.631 6.847 1.00 . A A . 650 TYR CG 1 1
20 37563 1 1 65 TYR CZ C 13.024 -4.983 6.086 1.00 . A A . 650 TYR CZ 1 1
20 37564 1 1 65 TYR H H 12.764 -0.097 5.843 1.00 . A A . 650 TYR H 1 1
20 37565 1 1 65 TYR HA H 10.111 -1.002 5.370 1.00 . A A . 650 TYR HA 1 1
20 37566 1 1 65 TYR HB2 H 11.718 -0.803 7.920 1.00 . A A . 650 TYR HB2 1 1
20 37567 1 1 65 TYR HB3 H 10.150 -1.594 7.799 1.00 . A A . 650 TYR HB3 1 1
20 37568 1 1 65 TYR HD1 H 13.239 -2.538 8.370 1.00 . A A . 650 TYR HD1 1 1
20 37569 1 1 65 TYR HD2 H 10.409 -3.030 5.227 1.00 . A A . 650 TYR HD2 1 1
20 37570 1 1 65 TYR HE1 H 14.327 -4.631 7.729 1.00 . A A . 650 TYR HE1 1 1
20 37571 1 1 65 TYR HE2 H 11.509 -5.128 4.567 1.00 . A A . 650 TYR HE2 1 1
20 37572 1 1 65 TYR HH H 13.801 -6.698 6.522 1.00 . A A . 650 TYR HH 1 1
20 37573 1 1 65 TYR N N 11.905 0.008 5.388 1.00 . A A . 650 TYR N 1 1
20 37574 1 1 65 TYR O O 8.637 0.541 6.889 1.00 . A A . 650 TYR O 1 1
20 37575 1 1 65 TYR OH O 13.607 -6.179 5.737 1.00 . A A . 650 TYR OH 1 1
20 37576 1 1 66 HIS C C 8.764 3.744 6.021 1.00 . A A . 651 HIS C 1 1
20 37577 1 1 66 HIS CA C 9.653 3.144 7.115 1.00 . A A . 651 HIS CA 1 1
20 37578 1 1 66 HIS CB C 10.641 4.200 7.646 1.00 . A A . 651 HIS CB 1 1
20 37579 1 1 66 HIS CD2 C 10.104 6.741 7.407 1.00 . A A . 651 HIS CD2 1 1
20 37580 1 1 66 HIS CE1 C 8.756 6.944 9.125 1.00 . A A . 651 HIS CE1 1 1
20 37581 1 1 66 HIS CG C 10.012 5.523 8.000 1.00 . A A . 651 HIS CG 1 1
20 37582 1 1 66 HIS H H 11.312 2.065 6.332 1.00 . A A . 651 HIS H 1 1
20 37583 1 1 66 HIS HA H 9.013 2.826 7.924 1.00 . A A . 651 HIS HA 1 1
20 37584 1 1 66 HIS HB2 H 11.125 3.816 8.532 1.00 . A A . 651 HIS HB2 1 1
20 37585 1 1 66 HIS HB3 H 11.391 4.383 6.890 1.00 . A A . 651 HIS HB3 1 1
20 37586 1 1 66 HIS HD1 H 8.893 4.986 9.702 1.00 . A A . 651 HIS HD1 1 1
20 37587 1 1 66 HIS HD2 H 10.698 6.989 6.538 1.00 . A A . 651 HIS HD2 1 1
20 37588 1 1 66 HIS HE1 H 8.084 7.361 9.860 1.00 . A A . 651 HIS HE1 1 1
20 37589 1 1 66 HIS HE2 H 9.145 8.543 7.904 1.00 . A A . 651 HIS HE2 1 1
20 37590 1 1 66 HIS N N 10.382 1.961 6.626 1.00 . A A . 651 HIS N 1 1
20 37591 1 1 66 HIS ND1 N 9.161 5.686 9.072 1.00 . A A . 651 HIS ND1 1 1
20 37592 1 1 66 HIS NE2 N 9.314 7.602 8.125 1.00 . A A . 651 HIS NE2 1 1
20 37593 1 1 66 HIS O O 7.595 4.030 6.267 1.00 . A A . 651 HIS O 1 1
20 37594 1 1 67 LEU C C 7.286 3.758 3.367 1.00 . A A . 652 LEU C 1 1
20 37595 1 1 67 LEU CA C 8.620 4.464 3.647 1.00 . A A . 652 LEU CA 1 1
20 37596 1 1 67 LEU CB C 9.532 4.358 2.428 1.00 . A A . 652 LEU CB 1 1
20 37597 1 1 67 LEU CD1 C 11.650 5.035 1.149 1.00 . A A . 652 LEU CD1 1 1
20 37598 1 1 67 LEU CD2 C 10.313 6.712 2.399 1.00 . A A . 652 LEU CD2 1 1
20 37599 1 1 67 LEU CG C 10.775 5.271 2.376 1.00 . A A . 652 LEU CG 1 1
20 37600 1 1 67 LEU H H 10.267 3.648 4.704 1.00 . A A . 652 LEU H 1 1
20 37601 1 1 67 LEU HA H 8.433 5.502 3.838 1.00 . A A . 652 LEU HA 1 1
20 37602 1 1 67 LEU HB2 H 9.869 3.342 2.372 1.00 . A A . 652 LEU HB2 1 1
20 37603 1 1 67 LEU HB3 H 8.938 4.561 1.555 1.00 . A A . 652 LEU HB3 1 1
20 37604 1 1 67 LEU HD11 H 12.008 4.017 1.155 1.00 . A A . 652 LEU HD11 1 1
20 37605 1 1 67 LEU HD12 H 12.490 5.712 1.168 1.00 . A A . 652 LEU HD12 1 1
20 37606 1 1 67 LEU HD13 H 11.068 5.207 0.256 1.00 . A A . 652 LEU HD13 1 1
20 37607 1 1 67 LEU HD21 H 11.145 7.363 2.173 1.00 . A A . 652 LEU HD21 1 1
20 37608 1 1 67 LEU HD22 H 9.921 6.946 3.376 1.00 . A A . 652 LEU HD22 1 1
20 37609 1 1 67 LEU HD23 H 9.537 6.845 1.660 1.00 . A A . 652 LEU HD23 1 1
20 37610 1 1 67 LEU HG H 11.376 5.103 3.254 1.00 . A A . 652 LEU HG 1 1
20 37611 1 1 67 LEU N N 9.330 3.908 4.816 1.00 . A A . 652 LEU N 1 1
20 37612 1 1 67 LEU O O 6.296 4.405 3.021 1.00 . A A . 652 LEU O 1 1
20 37613 1 1 68 LEU C C 5.102 1.805 4.559 1.00 . A A . 653 LEU C 1 1
20 37614 1 1 68 LEU CA C 6.064 1.608 3.384 1.00 . A A . 653 LEU CA 1 1
20 37615 1 1 68 LEU CB C 6.420 0.121 3.269 1.00 . A A . 653 LEU CB 1 1
20 37616 1 1 68 LEU CD1 C 5.352 -1.529 1.745 1.00 . A A . 653 LEU CD1 1 1
20 37617 1 1 68 LEU CD2 C 5.185 -1.874 4.196 1.00 . A A . 653 LEU CD2 1 1
20 37618 1 1 68 LEU CG C 5.242 -0.839 3.083 1.00 . A A . 653 LEU CG 1 1
20 37619 1 1 68 LEU H H 8.130 1.987 3.745 1.00 . A A . 653 LEU H 1 1
20 37620 1 1 68 LEU HA H 5.569 1.917 2.477 1.00 . A A . 653 LEU HA 1 1
20 37621 1 1 68 LEU HB2 H 7.089 0.000 2.431 1.00 . A A . 653 LEU HB2 1 1
20 37622 1 1 68 LEU HB3 H 6.945 -0.166 4.166 1.00 . A A . 653 LEU HB3 1 1
20 37623 1 1 68 LEU HD11 H 5.305 -0.794 0.956 1.00 . A A . 653 LEU HD11 1 1
20 37624 1 1 68 LEU HD12 H 4.541 -2.227 1.638 1.00 . A A . 653 LEU HD12 1 1
20 37625 1 1 68 LEU HD13 H 6.297 -2.055 1.689 1.00 . A A . 653 LEU HD13 1 1
20 37626 1 1 68 LEU HD21 H 5.335 -1.392 5.149 1.00 . A A . 653 LEU HD21 1 1
20 37627 1 1 68 LEU HD22 H 5.952 -2.618 4.040 1.00 . A A . 653 LEU HD22 1 1
20 37628 1 1 68 LEU HD23 H 4.213 -2.349 4.186 1.00 . A A . 653 LEU HD23 1 1
20 37629 1 1 68 LEU HG H 4.324 -0.285 3.097 1.00 . A A . 653 LEU HG 1 1
20 37630 1 1 68 LEU N N 7.281 2.428 3.530 1.00 . A A . 653 LEU N 1 1
20 37631 1 1 68 LEU O O 3.884 1.845 4.369 1.00 . A A . 653 LEU O 1 1
20 37632 1 1 69 ALA C C 4.302 3.632 6.955 1.00 . A A . 654 ALA C 1 1
20 37633 1 1 69 ALA CA C 4.878 2.213 6.987 1.00 . A A . 654 ALA CA 1 1
20 37634 1 1 69 ALA CB C 5.733 2.020 8.231 1.00 . A A . 654 ALA CB 1 1
20 37635 1 1 69 ALA H H 6.635 1.828 5.859 1.00 . A A . 654 ALA H 1 1
20 37636 1 1 69 ALA HA H 4.063 1.504 7.030 1.00 . A A . 654 ALA HA 1 1
20 37637 1 1 69 ALA HB1 H 6.539 2.739 8.231 1.00 . A A . 654 ALA HB1 1 1
20 37638 1 1 69 ALA HB2 H 6.140 1.020 8.236 1.00 . A A . 654 ALA HB2 1 1
20 37639 1 1 69 ALA HB3 H 5.121 2.165 9.109 1.00 . A A . 654 ALA HB3 1 1
20 37640 1 1 69 ALA N N 5.664 1.930 5.777 1.00 . A A . 654 ALA N 1 1
20 37641 1 1 69 ALA O O 3.285 3.914 7.595 1.00 . A A . 654 ALA O 1 1
20 37642 1 1 70 GLU C C 3.316 5.955 5.042 1.00 . A A . 655 GLU C 1 1
20 37643 1 1 70 GLU CA C 4.510 5.896 5.994 1.00 . A A . 655 GLU CA 1 1
20 37644 1 1 70 GLU CB C 5.641 6.793 5.459 1.00 . A A . 655 GLU CB 1 1
20 37645 1 1 70 GLU CD C 6.401 9.103 4.765 1.00 . A A . 655 GLU CD 1 1
20 37646 1 1 70 GLU CG C 5.256 8.256 5.284 1.00 . A A . 655 GLU CG 1 1
20 37647 1 1 70 GLU H H 5.818 4.232 5.781 1.00 . A A . 655 GLU H 1 1
20 37648 1 1 70 GLU HA H 4.187 6.268 6.951 1.00 . A A . 655 GLU HA 1 1
20 37649 1 1 70 GLU HB2 H 6.473 6.744 6.146 1.00 . A A . 655 GLU HB2 1 1
20 37650 1 1 70 GLU HB3 H 5.959 6.411 4.500 1.00 . A A . 655 GLU HB3 1 1
20 37651 1 1 70 GLU HG2 H 4.433 8.321 4.588 1.00 . A A . 655 GLU HG2 1 1
20 37652 1 1 70 GLU HG3 H 4.947 8.646 6.248 1.00 . A A . 655 GLU HG3 1 1
20 37653 1 1 70 GLU N N 4.972 4.515 6.197 1.00 . A A . 655 GLU N 1 1
20 37654 1 1 70 GLU O O 2.371 6.706 5.291 1.00 . A A . 655 GLU O 1 1
20 37655 1 1 70 GLU OE1 O 7.511 8.559 4.586 1.00 . A A . 655 GLU OE1 1 1
20 37656 1 1 70 GLU OE2 O 6.188 10.313 4.536 1.00 . A A . 655 GLU OE2 1 1
20 37657 1 1 71 LYS C C 1.041 4.341 3.742 1.00 . A A . 656 LYS C 1 1
20 37658 1 1 71 LYS CA C 2.205 5.040 3.039 1.00 . A A . 656 LYS CA 1 1
20 37659 1 1 71 LYS CB C 2.549 4.252 1.758 1.00 . A A . 656 LYS CB 1 1
20 37660 1 1 71 LYS CD C 3.134 4.729 -0.704 1.00 . A A . 656 LYS CD 1 1
20 37661 1 1 71 LYS CE C 3.897 5.655 -1.645 1.00 . A A . 656 LYS CE 1 1
20 37662 1 1 71 LYS CG C 3.504 4.948 0.769 1.00 . A A . 656 LYS CG 1 1
20 37663 1 1 71 LYS H H 4.161 4.626 3.783 1.00 . A A . 656 LYS H 1 1
20 37664 1 1 71 LYS HA H 1.900 6.036 2.770 1.00 . A A . 656 LYS HA 1 1
20 37665 1 1 71 LYS HB2 H 2.987 3.317 2.049 1.00 . A A . 656 LYS HB2 1 1
20 37666 1 1 71 LYS HB3 H 1.627 4.042 1.235 1.00 . A A . 656 LYS HB3 1 1
20 37667 1 1 71 LYS HD2 H 3.357 3.706 -0.970 1.00 . A A . 656 LYS HD2 1 1
20 37668 1 1 71 LYS HD3 H 2.074 4.905 -0.825 1.00 . A A . 656 LYS HD3 1 1
20 37669 1 1 71 LYS HE2 H 3.508 5.533 -2.646 1.00 . A A . 656 LYS HE2 1 1
20 37670 1 1 71 LYS HE3 H 3.751 6.677 -1.325 1.00 . A A . 656 LYS HE3 1 1
20 37671 1 1 71 LYS HG2 H 3.493 6.008 0.970 1.00 . A A . 656 LYS HG2 1 1
20 37672 1 1 71 LYS HG3 H 4.504 4.567 0.934 1.00 . A A . 656 LYS HG3 1 1
20 37673 1 1 71 LYS HZ1 H 5.513 4.368 -1.947 1.00 . A A . 656 LYS HZ1 1 1
20 37674 1 1 71 LYS HZ2 H 5.755 5.489 -0.704 1.00 . A A . 656 LYS HZ2 1 1
20 37675 1 1 71 LYS HZ3 H 5.846 5.985 -2.319 1.00 . A A . 656 LYS HZ3 1 1
20 37676 1 1 71 LYS N N 3.352 5.151 3.962 1.00 . A A . 656 LYS N 1 1
20 37677 1 1 71 LYS NZ N 5.355 5.354 -1.654 1.00 . A A . 656 LYS NZ 1 1
20 37678 1 1 71 LYS O O -0.120 4.559 3.408 1.00 . A A . 656 LYS O 1 1
20 37679 1 1 72 ILE C C -0.425 3.735 6.429 1.00 . A A . 657 ILE C 1 1
20 37680 1 1 72 ILE CA C 0.397 2.777 5.541 1.00 . A A . 657 ILE CA 1 1
20 37681 1 1 72 ILE CB C 1.123 1.650 6.376 1.00 . A A . 657 ILE CB 1 1
20 37682 1 1 72 ILE CD1 C 2.097 -0.761 6.088 1.00 . A A . 657 ILE CD1 1 1
20 37683 1 1 72 ILE CG1 C 1.233 0.364 5.511 1.00 . A A . 657 ILE CG1 1 1
20 37684 1 1 72 ILE CG2 C 0.447 1.363 7.732 1.00 . A A . 657 ILE CG2 1 1
20 37685 1 1 72 ILE H H 2.331 3.468 5.009 1.00 . A A . 657 ILE H 1 1
20 37686 1 1 72 ILE HA H -0.275 2.301 4.837 1.00 . A A . 657 ILE HA 1 1
20 37687 1 1 72 ILE HB H 2.119 2.002 6.587 1.00 . A A . 657 ILE HB 1 1
20 37688 1 1 72 ILE HD11 H 1.713 -1.050 7.056 1.00 . A A . 657 ILE HD11 1 1
20 37689 1 1 72 ILE HD12 H 3.115 -0.419 6.192 1.00 . A A . 657 ILE HD12 1 1
20 37690 1 1 72 ILE HD13 H 2.073 -1.616 5.425 1.00 . A A . 657 ILE HD13 1 1
20 37691 1 1 72 ILE HG12 H 0.244 -0.039 5.361 1.00 . A A . 657 ILE HG12 1 1
20 37692 1 1 72 ILE HG13 H 1.646 0.632 4.548 1.00 . A A . 657 ILE HG13 1 1
20 37693 1 1 72 ILE HG21 H 0.223 2.301 8.226 1.00 . A A . 657 ILE HG21 1 1
20 37694 1 1 72 ILE HG22 H 1.120 0.784 8.347 1.00 . A A . 657 ILE HG22 1 1
20 37695 1 1 72 ILE HG23 H -0.464 0.809 7.573 1.00 . A A . 657 ILE HG23 1 1
20 37696 1 1 72 ILE N N 1.382 3.531 4.758 1.00 . A A . 657 ILE N 1 1
20 37697 1 1 72 ILE O O -1.603 3.490 6.691 1.00 . A A . 657 ILE O 1 1
20 37698 1 1 73 TYR C C -1.186 6.863 6.867 1.00 . A A . 658 TYR C 1 1
20 37699 1 1 73 TYR CA C -0.429 5.823 7.715 1.00 . A A . 658 TYR CA 1 1
20 37700 1 1 73 TYR CB C 0.625 6.513 8.595 1.00 . A A . 658 TYR CB 1 1
20 37701 1 1 73 TYR CD1 C 2.637 5.579 9.828 1.00 . A A . 658 TYR CD1 1 1
20 37702 1 1 73 TYR CD2 C 0.472 4.804 10.461 1.00 . A A . 658 TYR CD2 1 1
20 37703 1 1 73 TYR CE1 C 3.212 4.765 10.786 1.00 . A A . 658 TYR CE1 1 1
20 37704 1 1 73 TYR CE2 C 1.041 3.988 11.421 1.00 . A A . 658 TYR CE2 1 1
20 37705 1 1 73 TYR CG C 1.258 5.614 9.647 1.00 . A A . 658 TYR CG 1 1
20 37706 1 1 73 TYR CZ C 2.421 3.968 11.570 1.00 . A A . 658 TYR CZ 1 1
20 37707 1 1 73 TYR H H 1.157 4.948 6.622 1.00 . A A . 658 TYR H 1 1
20 37708 1 1 73 TYR HA H -1.133 5.307 8.350 1.00 . A A . 658 TYR HA 1 1
20 37709 1 1 73 TYR HB2 H 1.412 6.885 7.962 1.00 . A A . 658 TYR HB2 1 1
20 37710 1 1 73 TYR HB3 H 0.163 7.346 9.103 1.00 . A A . 658 TYR HB3 1 1
20 37711 1 1 73 TYR HD1 H 3.264 6.201 9.205 1.00 . A A . 658 TYR HD1 1 1
20 37712 1 1 73 TYR HD2 H -0.601 4.818 10.335 1.00 . A A . 658 TYR HD2 1 1
20 37713 1 1 73 TYR HE1 H 4.285 4.751 10.910 1.00 . A A . 658 TYR HE1 1 1
20 37714 1 1 73 TYR HE2 H 0.412 3.367 12.042 1.00 . A A . 658 TYR HE2 1 1
20 37715 1 1 73 TYR HH H 3.644 3.655 13.019 1.00 . A A . 658 TYR HH 1 1
20 37716 1 1 73 TYR N N 0.218 4.821 6.871 1.00 . A A . 658 TYR N 1 1
20 37717 1 1 73 TYR O O -2.229 7.370 7.288 1.00 . A A . 658 TYR O 1 1
20 37718 1 1 73 TYR OH O 2.980 3.161 12.532 1.00 . A A . 658 TYR OH 1 1
20 37719 1 1 74 LYS C C -2.498 7.725 4.079 1.00 . A A . 659 LYS C 1 1
20 37720 1 1 74 LYS CA C -1.217 8.194 4.774 1.00 . A A . 659 LYS CA 1 1
20 37721 1 1 74 LYS CB C -0.194 8.629 3.713 1.00 . A A . 659 LYS CB 1 1
20 37722 1 1 74 LYS CD C 0.441 10.263 1.824 1.00 . A A . 659 LYS CD 1 1
20 37723 1 1 74 LYS CE C -0.062 11.313 0.841 1.00 . A A . 659 LYS CE 1 1
20 37724 1 1 74 LYS CG C -0.641 9.784 2.809 1.00 . A A . 659 LYS CG 1 1
20 37725 1 1 74 LYS H H 0.160 6.686 5.390 1.00 . A A . 659 LYS H 1 1
20 37726 1 1 74 LYS HA H -1.460 9.045 5.378 1.00 . A A . 659 LYS HA 1 1
20 37727 1 1 74 LYS HB2 H 0.706 8.933 4.219 1.00 . A A . 659 LYS HB2 1 1
20 37728 1 1 74 LYS HB3 H 0.033 7.781 3.085 1.00 . A A . 659 LYS HB3 1 1
20 37729 1 1 74 LYS HD2 H 1.261 10.690 2.375 1.00 . A A . 659 LYS HD2 1 1
20 37730 1 1 74 LYS HD3 H 0.798 9.408 1.264 1.00 . A A . 659 LYS HD3 1 1
20 37731 1 1 74 LYS HE2 H -0.856 10.869 0.272 1.00 . A A . 659 LYS HE2 1 1
20 37732 1 1 74 LYS HE3 H -0.446 12.156 1.396 1.00 . A A . 659 LYS HE3 1 1
20 37733 1 1 74 LYS HG2 H -1.496 9.455 2.244 1.00 . A A . 659 LYS HG2 1 1
20 37734 1 1 74 LYS HG3 H -0.929 10.614 3.436 1.00 . A A . 659 LYS HG3 1 1
20 37735 1 1 74 LYS HZ1 H 1.750 12.270 0.422 1.00 . A A . 659 LYS HZ1 1 1
20 37736 1 1 74 LYS HZ2 H 0.586 12.447 -0.794 1.00 . A A . 659 LYS HZ2 1 1
20 37737 1 1 74 LYS HZ3 H 1.404 10.977 -0.614 1.00 . A A . 659 LYS HZ3 1 1
20 37738 1 1 74 LYS N N -0.649 7.164 5.671 1.00 . A A . 659 LYS N 1 1
20 37739 1 1 74 LYS NZ N 0.994 11.786 -0.102 1.00 . A A . 659 LYS NZ 1 1
20 37740 1 1 74 LYS O O -3.395 8.533 3.817 1.00 . A A . 659 LYS O 1 1
20 37741 1 1 75 ILE C C -4.878 5.661 4.246 1.00 . A A . 660 ILE C 1 1
20 37742 1 1 75 ILE CA C -3.777 5.823 3.176 1.00 . A A . 660 ILE CA 1 1
20 37743 1 1 75 ILE CB C -3.457 4.449 2.501 1.00 . A A . 660 ILE CB 1 1
20 37744 1 1 75 ILE CD1 C -1.963 3.341 0.713 1.00 . A A . 660 ILE CD1 1 1
20 37745 1 1 75 ILE CG1 C -2.493 4.638 1.310 1.00 . A A . 660 ILE CG1 1 1
20 37746 1 1 75 ILE CG2 C -4.745 3.766 2.032 1.00 . A A . 660 ILE CG2 1 1
20 37747 1 1 75 ILE H H -1.804 5.847 3.980 1.00 . A A . 660 ILE H 1 1
20 37748 1 1 75 ILE HA H -4.135 6.505 2.413 1.00 . A A . 660 ILE HA 1 1
20 37749 1 1 75 ILE HB H -2.988 3.813 3.237 1.00 . A A . 660 ILE HB 1 1
20 37750 1 1 75 ILE HD11 H -1.421 2.787 1.472 1.00 . A A . 660 ILE HD11 1 1
20 37751 1 1 75 ILE HD12 H -1.299 3.568 -0.107 1.00 . A A . 660 ILE HD12 1 1
20 37752 1 1 75 ILE HD13 H -2.790 2.747 0.353 1.00 . A A . 660 ILE HD13 1 1
20 37753 1 1 75 ILE HG12 H -3.007 5.173 0.526 1.00 . A A . 660 ILE HG12 1 1
20 37754 1 1 75 ILE HG13 H -1.644 5.223 1.637 1.00 . A A . 660 ILE HG13 1 1
20 37755 1 1 75 ILE HG21 H -5.299 4.442 1.399 1.00 . A A . 660 ILE HG21 1 1
20 37756 1 1 75 ILE HG22 H -5.342 3.507 2.895 1.00 . A A . 660 ILE HG22 1 1
20 37757 1 1 75 ILE HG23 H -4.500 2.873 1.480 1.00 . A A . 660 ILE HG23 1 1
20 37758 1 1 75 ILE N N -2.575 6.422 3.782 1.00 . A A . 660 ILE N 1 1
20 37759 1 1 75 ILE O O -6.071 5.684 3.938 1.00 . A A . 660 ILE O 1 1
20 37760 1 1 76 GLN C C -5.943 6.859 6.948 1.00 . A A . 661 GLN C 1 1
20 37761 1 1 76 GLN CA C -5.340 5.473 6.661 1.00 . A A . 661 GLN CA 1 1
20 37762 1 1 76 GLN CB C -4.582 4.968 7.894 1.00 . A A . 661 GLN CB 1 1
20 37763 1 1 76 GLN CD C -3.474 2.937 9.051 1.00 . A A . 661 GLN CD 1 1
20 37764 1 1 76 GLN CG C -4.409 3.446 7.951 1.00 . A A . 661 GLN CG 1 1
20 37765 1 1 76 GLN H H -3.488 5.351 5.638 1.00 . A A . 661 GLN H 1 1
20 37766 1 1 76 GLN HA H -6.143 4.786 6.444 1.00 . A A . 661 GLN HA 1 1
20 37767 1 1 76 GLN HB2 H -3.599 5.416 7.899 1.00 . A A . 661 GLN HB2 1 1
20 37768 1 1 76 GLN HB3 H -5.110 5.283 8.780 1.00 . A A . 661 GLN HB3 1 1
20 37769 1 1 76 GLN HE21 H -3.779 1.031 8.541 1.00 . A A . 661 GLN HE21 1 1
20 37770 1 1 76 GLN HE22 H -2.706 1.289 9.871 1.00 . A A . 661 GLN HE22 1 1
20 37771 1 1 76 GLN HG2 H -5.378 3.004 8.106 1.00 . A A . 661 GLN HG2 1 1
20 37772 1 1 76 GLN HG3 H -4.024 3.114 6.996 1.00 . A A . 661 GLN HG3 1 1
20 37773 1 1 76 GLN N N -4.444 5.490 5.497 1.00 . A A . 661 GLN N 1 1
20 37774 1 1 76 GLN NE2 N -3.302 1.619 9.166 1.00 . A A . 661 GLN NE2 1 1
20 37775 1 1 76 GLN O O -6.971 6.964 7.626 1.00 . A A . 661 GLN O 1 1
20 37776 1 1 76 GLN OE1 O -2.920 3.732 9.809 1.00 . A A . 661 GLN OE1 1 1
20 37777 1 1 77 LYS C C -6.972 9.601 5.680 1.00 . A A . 662 LYS C 1 1
20 37778 1 1 77 LYS CA C -5.769 9.298 6.584 1.00 . A A . 662 LYS CA 1 1
20 37779 1 1 77 LYS CB C -4.649 10.308 6.284 1.00 . A A . 662 LYS CB 1 1
20 37780 1 1 77 LYS CD C -4.082 11.049 8.694 1.00 . A A . 662 LYS CD 1 1
20 37781 1 1 77 LYS CE C -3.000 11.132 9.746 1.00 . A A . 662 LYS CE 1 1
20 37782 1 1 77 LYS CG C -3.568 10.465 7.372 1.00 . A A . 662 LYS CG 1 1
20 37783 1 1 77 LYS H H -4.473 7.756 5.914 1.00 . A A . 662 LYS H 1 1
20 37784 1 1 77 LYS HA H -6.073 9.429 7.614 1.00 . A A . 662 LYS HA 1 1
20 37785 1 1 77 LYS HB2 H -4.158 10.016 5.369 1.00 . A A . 662 LYS HB2 1 1
20 37786 1 1 77 LYS HB3 H -5.106 11.269 6.139 1.00 . A A . 662 LYS HB3 1 1
20 37787 1 1 77 LYS HD2 H -4.456 12.037 8.508 1.00 . A A . 662 LYS HD2 1 1
20 37788 1 1 77 LYS HD3 H -4.878 10.425 9.065 1.00 . A A . 662 LYS HD3 1 1
20 37789 1 1 77 LYS HE2 H -2.123 11.525 9.280 1.00 . A A . 662 LYS HE2 1 1
20 37790 1 1 77 LYS HE3 H -3.327 11.811 10.518 1.00 . A A . 662 LYS HE3 1 1
20 37791 1 1 77 LYS HG2 H -3.147 9.509 7.578 1.00 . A A . 662 LYS HG2 1 1
20 37792 1 1 77 LYS HG3 H -2.793 11.116 6.990 1.00 . A A . 662 LYS HG3 1 1
20 37793 1 1 77 LYS HZ1 H -2.374 9.144 9.624 1.00 . A A . 662 LYS HZ1 1 1
20 37794 1 1 77 LYS HZ2 H -3.552 9.419 10.808 1.00 . A A . 662 LYS HZ2 1 1
20 37795 1 1 77 LYS HZ3 H -1.953 9.905 11.076 1.00 . A A . 662 LYS HZ3 1 1
20 37796 1 1 77 LYS N N -5.295 7.915 6.422 1.00 . A A . 662 LYS N 1 1
20 37797 1 1 77 LYS NZ N -2.699 9.807 10.356 1.00 . A A . 662 LYS NZ 1 1
20 37798 1 1 77 LYS O O -7.912 10.280 6.100 1.00 . A A . 662 LYS O 1 1
20 37799 1 1 78 GLU C C -9.278 8.581 3.774 1.00 . A A . 663 GLU C 1 1
20 37800 1 1 78 GLU CA C -7.975 9.330 3.439 1.00 . A A . 663 GLU CA 1 1
20 37801 1 1 78 GLU CB C -7.441 8.968 2.038 1.00 . A A . 663 GLU CB 1 1
20 37802 1 1 78 GLU CD C -5.532 9.149 0.381 1.00 . A A . 663 GLU CD 1 1
20 37803 1 1 78 GLU CG C -6.276 9.812 1.525 1.00 . A A . 663 GLU CG 1 1
20 37804 1 1 78 GLU H H -6.158 8.549 4.177 1.00 . A A . 663 GLU H 1 1
20 37805 1 1 78 GLU HA H -8.188 10.389 3.455 1.00 . A A . 663 GLU HA 1 1
20 37806 1 1 78 GLU HB2 H -7.133 7.945 2.041 1.00 . A A . 663 GLU HB2 1 1
20 37807 1 1 78 GLU HB3 H -8.249 9.084 1.342 1.00 . A A . 663 GLU HB3 1 1
20 37808 1 1 78 GLU HG2 H -6.657 10.761 1.184 1.00 . A A . 663 GLU HG2 1 1
20 37809 1 1 78 GLU HG3 H -5.589 9.971 2.335 1.00 . A A . 663 GLU HG3 1 1
20 37810 1 1 78 GLU N N -6.927 9.091 4.437 1.00 . A A . 663 GLU N 1 1
20 37811 1 1 78 GLU O O -10.371 9.138 3.646 1.00 . A A . 663 GLU O 1 1
20 37812 1 1 78 GLU OE1 O -5.834 7.975 0.076 1.00 . A A . 663 GLU OE1 1 1
20 37813 1 1 78 GLU OE2 O -4.649 9.804 -0.212 1.00 . A A . 663 GLU OE2 1 1
20 37814 1 1 79 LEU C C -10.862 7.109 6.012 1.00 . A A . 664 LEU C 1 1
20 37815 1 1 79 LEU CA C -10.267 6.513 4.722 1.00 . A A . 664 LEU CA 1 1
20 37816 1 1 79 LEU CB C -9.832 5.051 5.005 1.00 . A A . 664 LEU CB 1 1
20 37817 1 1 79 LEU CD1 C -8.839 2.818 4.267 1.00 . A A . 664 LEU CD1 1 1
20 37818 1 1 79 LEU CD2 C -10.550 3.931 2.828 1.00 . A A . 664 LEU CD2 1 1
20 37819 1 1 79 LEU CG C -9.409 4.156 3.807 1.00 . A A . 664 LEU CG 1 1
20 37820 1 1 79 LEU H H -8.256 6.896 4.122 1.00 . A A . 664 LEU H 1 1
20 37821 1 1 79 LEU HA H -11.034 6.508 3.965 1.00 . A A . 664 LEU HA 1 1
20 37822 1 1 79 LEU HB2 H -9.001 5.086 5.692 1.00 . A A . 664 LEU HB2 1 1
20 37823 1 1 79 LEU HB3 H -10.655 4.560 5.505 1.00 . A A . 664 LEU HB3 1 1
20 37824 1 1 79 LEU HD11 H -7.934 2.988 4.829 1.00 . A A . 664 LEU HD11 1 1
20 37825 1 1 79 LEU HD12 H -8.618 2.208 3.405 1.00 . A A . 664 LEU HD12 1 1
20 37826 1 1 79 LEU HD13 H -9.561 2.310 4.890 1.00 . A A . 664 LEU HD13 1 1
20 37827 1 1 79 LEU HD21 H -11.089 4.855 2.680 1.00 . A A . 664 LEU HD21 1 1
20 37828 1 1 79 LEU HD22 H -11.213 3.180 3.225 1.00 . A A . 664 LEU HD22 1 1
20 37829 1 1 79 LEU HD23 H -10.150 3.592 1.884 1.00 . A A . 664 LEU HD23 1 1
20 37830 1 1 79 LEU HG H -8.622 4.666 3.268 1.00 . A A . 664 LEU HG 1 1
20 37831 1 1 79 LEU N N -9.139 7.313 4.197 1.00 . A A . 664 LEU N 1 1
20 37832 1 1 79 LEU O O -11.990 6.779 6.389 1.00 . A A . 664 LEU O 1 1
20 37833 1 1 80 GLU C C -11.316 9.920 7.594 1.00 . A A . 665 GLU C 1 1
20 37834 1 1 80 GLU CA C -10.536 8.633 7.921 1.00 . A A . 665 GLU CA 1 1
20 37835 1 1 80 GLU CB C -9.315 8.925 8.812 1.00 . A A . 665 GLU CB 1 1
20 37836 1 1 80 GLU CD C -7.701 8.134 10.639 1.00 . A A . 665 GLU CD 1 1
20 37837 1 1 80 GLU CG C -8.916 7.806 9.784 1.00 . A A . 665 GLU CG 1 1
20 37838 1 1 80 GLU H H -9.192 8.167 6.346 1.00 . A A . 665 GLU H 1 1
20 37839 1 1 80 GLU HA H -11.192 7.950 8.440 1.00 . A A . 665 GLU HA 1 1
20 37840 1 1 80 GLU HB2 H -8.475 9.112 8.167 1.00 . A A . 665 GLU HB2 1 1
20 37841 1 1 80 GLU HB3 H -9.515 9.816 9.389 1.00 . A A . 665 GLU HB3 1 1
20 37842 1 1 80 GLU HG2 H -9.748 7.609 10.442 1.00 . A A . 665 GLU HG2 1 1
20 37843 1 1 80 GLU HG3 H -8.701 6.915 9.211 1.00 . A A . 665 GLU HG3 1 1
20 37844 1 1 80 GLU N N -10.088 7.971 6.688 1.00 . A A . 665 GLU N 1 1
20 37845 1 1 80 GLU O O -12.145 10.369 8.388 1.00 . A A . 665 GLU O 1 1
20 37846 1 1 80 GLU OE1 O -7.164 9.254 10.503 1.00 . A A . 665 GLU OE1 1 1
20 37847 1 1 80 GLU OE2 O -7.282 7.267 11.432 1.00 . A A . 665 GLU OE2 1 1
20 37848 1 1 81 GLU C C -13.230 11.441 5.640 1.00 . A A . 666 GLU C 1 1
20 37849 1 1 81 GLU CA C -11.743 11.703 5.926 1.00 . A A . 666 GLU CA 1 1
20 37850 1 1 81 GLU CB C -11.055 12.238 4.662 1.00 . A A . 666 GLU CB 1 1
20 37851 1 1 81 GLU CD C -11.403 14.734 5.045 1.00 . A A . 666 GLU CD 1 1
20 37852 1 1 81 GLU CG C -11.643 13.544 4.128 1.00 . A A . 666 GLU CG 1 1
20 37853 1 1 81 GLU H H -10.366 10.089 5.830 1.00 . A A . 666 GLU H 1 1
20 37854 1 1 81 GLU HA H -11.669 12.448 6.705 1.00 . A A . 666 GLU HA 1 1
20 37855 1 1 81 GLU HB2 H -10.011 12.405 4.881 1.00 . A A . 666 GLU HB2 1 1
20 37856 1 1 81 GLU HB3 H -11.133 11.492 3.885 1.00 . A A . 666 GLU HB3 1 1
20 37857 1 1 81 GLU HG2 H -11.191 13.758 3.171 1.00 . A A . 666 GLU HG2 1 1
20 37858 1 1 81 GLU HG3 H -12.706 13.416 3.997 1.00 . A A . 666 GLU HG3 1 1
20 37859 1 1 81 GLU N N -11.052 10.491 6.403 1.00 . A A . 666 GLU N 1 1
20 37860 1 1 81 GLU O O -14.050 12.362 5.699 1.00 . A A . 666 GLU O 1 1
20 37861 1 1 81 GLU OE1 O -10.593 14.602 5.988 1.00 . A A . 666 GLU OE1 1 1
20 37862 1 1 81 GLU OE2 O -12.023 15.794 4.820 1.00 . A A . 666 GLU OE2 1 1
20 37863 1 1 82 LYS C C -15.646 9.432 6.462 1.00 . A A . 667 LYS C 1 1
20 37864 1 1 82 LYS CA C -14.950 9.749 5.122 1.00 . A A . 667 LYS CA 1 1
20 37865 1 1 82 LYS CB C -15.006 8.541 4.163 1.00 . A A . 667 LYS CB 1 1
20 37866 1 1 82 LYS CD C -13.213 9.073 2.478 1.00 . A A . 667 LYS CD 1 1
20 37867 1 1 82 LYS CE C -12.914 9.411 1.030 1.00 . A A . 667 LYS CE 1 1
20 37868 1 1 82 LYS CG C -14.701 8.880 2.716 1.00 . A A . 667 LYS CG 1 1
20 37869 1 1 82 LYS H H -12.846 9.511 5.249 1.00 . A A . 667 LYS H 1 1
20 37870 1 1 82 LYS HA H -15.472 10.558 4.664 1.00 . A A . 667 LYS HA 1 1
20 37871 1 1 82 LYS HB2 H -14.293 7.805 4.492 1.00 . A A . 667 LYS HB2 1 1
20 37872 1 1 82 LYS HB3 H -15.995 8.111 4.207 1.00 . A A . 667 LYS HB3 1 1
20 37873 1 1 82 LYS HD2 H -12.858 9.879 3.104 1.00 . A A . 667 LYS HD2 1 1
20 37874 1 1 82 LYS HD3 H -12.697 8.163 2.735 1.00 . A A . 667 LYS HD3 1 1
20 37875 1 1 82 LYS HE2 H -13.224 8.583 0.414 1.00 . A A . 667 LYS HE2 1 1
20 37876 1 1 82 LYS HE3 H -13.479 10.291 0.760 1.00 . A A . 667 LYS HE3 1 1
20 37877 1 1 82 LYS HG2 H -15.055 8.079 2.083 1.00 . A A . 667 LYS HG2 1 1
20 37878 1 1 82 LYS HG3 H -15.223 9.789 2.478 1.00 . A A . 667 LYS HG3 1 1
20 37879 1 1 82 LYS HZ1 H -11.153 10.488 1.371 1.00 . A A . 667 LYS HZ1 1 1
20 37880 1 1 82 LYS HZ2 H -11.299 9.897 -0.207 1.00 . A A . 667 LYS HZ2 1 1
20 37881 1 1 82 LYS HZ3 H -10.901 8.843 1.054 1.00 . A A . 667 LYS HZ3 1 1
20 37882 1 1 82 LYS N N -13.560 10.177 5.333 1.00 . A A . 667 LYS N 1 1
20 37883 1 1 82 LYS NZ N -11.466 9.679 0.795 1.00 . A A . 667 LYS NZ 1 1
20 37884 1 1 82 LYS O O -16.877 9.380 6.537 1.00 . A A . 667 LYS O 1 1
20 37885 1 1 83 ARG C C -15.701 10.085 9.674 1.00 . A A . 668 ARG C 1 1
20 37886 1 1 83 ARG CA C -15.313 8.850 8.839 1.00 . A A . 668 ARG CA 1 1
20 37887 1 1 83 ARG CB C -14.227 8.043 9.563 1.00 . A A . 668 ARG CB 1 1
20 37888 1 1 83 ARG CD C -12.812 5.965 9.656 1.00 . A A . 668 ARG CD 1 1
20 37889 1 1 83 ARG CG C -13.905 6.710 8.904 1.00 . A A . 668 ARG CG 1 1
20 37890 1 1 83 ARG CZ C -11.367 3.968 9.280 1.00 . A A . 668 ARG CZ 1 1
20 37891 1 1 83 ARG H H -13.864 9.337 7.373 1.00 . A A . 668 ARG H 1 1
20 37892 1 1 83 ARG HA H -16.186 8.228 8.713 1.00 . A A . 668 ARG HA 1 1
20 37893 1 1 83 ARG HB2 H -13.321 8.627 9.600 1.00 . A A . 668 ARG HB2 1 1
20 37894 1 1 83 ARG HB3 H -14.554 7.844 10.573 1.00 . A A . 668 ARG HB3 1 1
20 37895 1 1 83 ARG HD2 H -11.929 6.585 9.676 1.00 . A A . 668 ARG HD2 1 1
20 37896 1 1 83 ARG HD3 H -13.147 5.782 10.667 1.00 . A A . 668 ARG HD3 1 1
20 37897 1 1 83 ARG HE H -13.109 4.328 8.366 1.00 . A A . 668 ARG HE 1 1
20 37898 1 1 83 ARG HG2 H -14.797 6.109 8.890 1.00 . A A . 668 ARG HG2 1 1
20 37899 1 1 83 ARG HG3 H -13.575 6.891 7.892 1.00 . A A . 668 ARG HG3 1 1
20 37900 1 1 83 ARG HH11 H -10.603 5.249 10.653 1.00 . A A . 668 ARG HH11 1 1
20 37901 1 1 83 ARG HH12 H -9.645 3.840 10.341 1.00 . A A . 668 ARG HH12 1 1
20 37902 1 1 83 ARG HH21 H -11.839 2.495 7.979 1.00 . A A . 668 ARG HH21 1 1
20 37903 1 1 83 ARG HH22 H -10.345 2.284 8.829 1.00 . A A . 668 ARG HH22 1 1
20 37904 1 1 83 ARG N N -14.829 9.228 7.507 1.00 . A A . 668 ARG N 1 1
20 37905 1 1 83 ARG NE N -12.473 4.682 9.024 1.00 . A A . 668 ARG NE 1 1
20 37906 1 1 83 ARG NH1 N -10.463 4.387 10.165 1.00 . A A . 668 ARG NH1 1 1
20 37907 1 1 83 ARG NH2 N -11.167 2.822 8.645 1.00 . A A . 668 ARG NH2 1 1
20 37908 1 1 83 ARG O O -16.439 9.965 10.657 1.00 . A A . 668 ARG O 1 1
20 37909 1 1 84 ARG C C -16.787 13.166 9.486 1.00 . A A . 669 ARG C 1 1
20 37910 1 1 84 ARG CA C -15.476 12.521 9.979 1.00 . A A . 669 ARG CA 1 1
20 37911 1 1 84 ARG CB C -14.293 13.490 9.798 1.00 . A A . 669 ARG CB 1 1
20 37912 1 1 84 ARG CD C -11.972 14.158 10.507 1.00 . A A . 669 ARG CD 1 1
20 37913 1 1 84 ARG CG C -12.998 13.040 10.467 1.00 . A A . 669 ARG CG 1 1
20 37914 1 1 84 ARG CZ C -9.889 13.600 9.256 1.00 . A A . 669 ARG CZ 1 1
20 37915 1 1 84 ARG H H -14.634 11.286 8.471 1.00 . A A . 669 ARG H 1 1
20 37916 1 1 84 ARG HA H -15.580 12.289 11.029 1.00 . A A . 669 ARG HA 1 1
20 37917 1 1 84 ARG HB2 H -14.102 13.607 8.743 1.00 . A A . 669 ARG HB2 1 1
20 37918 1 1 84 ARG HB3 H -14.564 14.453 10.210 1.00 . A A . 669 ARG HB3 1 1
20 37919 1 1 84 ARG HD2 H -12.504 15.094 10.560 1.00 . A A . 669 ARG HD2 1 1
20 37920 1 1 84 ARG HD3 H -11.362 14.042 11.391 1.00 . A A . 669 ARG HD3 1 1
20 37921 1 1 84 ARG HE H -11.439 14.637 8.527 1.00 . A A . 669 ARG HE 1 1
20 37922 1 1 84 ARG HG2 H -13.216 12.738 11.479 1.00 . A A . 669 ARG HG2 1 1
20 37923 1 1 84 ARG HG3 H -12.588 12.204 9.919 1.00 . A A . 669 ARG HG3 1 1
20 37924 1 1 84 ARG HH11 H -9.891 12.889 11.153 1.00 . A A . 669 ARG HH11 1 1
20 37925 1 1 84 ARG HH12 H -8.469 12.533 10.231 1.00 . A A . 669 ARG HH12 1 1
20 37926 1 1 84 ARG HH21 H -9.567 14.159 7.340 1.00 . A A . 669 ARG HH21 1 1
20 37927 1 1 84 ARG HH22 H -8.286 13.253 8.074 1.00 . A A . 669 ARG HH22 1 1
20 37928 1 1 84 ARG N N -15.202 11.263 9.268 1.00 . A A . 669 ARG N 1 1
20 37929 1 1 84 ARG NE N -11.101 14.173 9.321 1.00 . A A . 669 ARG NE 1 1
20 37930 1 1 84 ARG NH1 N -9.372 12.954 10.300 1.00 . A A . 669 ARG NH1 1 1
20 37931 1 1 84 ARG NH2 N -9.190 13.678 8.132 1.00 . A A . 669 ARG NH2 1 1
20 37932 1 1 84 ARG O O -17.344 14.039 10.160 1.00 . A A . 669 ARG O 1 1
20 37933 1 1 85 SER C C -19.757 12.505 8.267 1.00 . A A . 670 SER C 1 1
20 37934 1 1 85 SER CA C -18.514 13.239 7.730 1.00 . A A . 670 SER CA 1 1
20 37935 1 1 85 SER CB C -18.456 13.137 6.202 1.00 . A A . 670 SER CB 1 1
20 37936 1 1 85 SER H H -16.776 12.027 7.834 1.00 . A A . 670 SER H 1 1
20 37937 1 1 85 SER HA H -18.590 14.281 8.000 1.00 . A A . 670 SER HA 1 1
20 37938 1 1 85 SER HB2 H -19.358 13.557 5.782 1.00 . A A . 670 SER HB2 1 1
20 37939 1 1 85 SER HB3 H -17.603 13.691 5.844 1.00 . A A . 670 SER HB3 1 1
20 37940 1 1 85 SER HG H -18.531 11.201 6.510 1.00 . A A . 670 SER HG 1 1
20 37941 1 1 85 SER N N -17.271 12.722 8.316 1.00 . A A . 670 SER N 1 1
20 37942 1 1 85 SER O O -20.891 12.888 7.961 1.00 . A A . 670 SER O 1 1
20 37943 1 1 85 SER OG O -18.340 11.789 5.774 1.00 . A A . 670 SER OG 1 1
20 37944 1 1 86 ARG C C -20.960 11.153 11.083 1.00 . A A . 671 ARG C 1 1
20 37945 1 1 86 ARG CA C -20.614 10.666 9.663 1.00 . A A . 671 ARG CA 1 1
20 37946 1 1 86 ARG CB C -20.226 9.186 9.664 1.00 . A A . 671 ARG CB 1 1
20 37947 1 1 86 ARG CD C -19.633 7.157 8.365 1.00 . A A . 671 ARG CD 1 1
20 37948 1 1 86 ARG CG C -20.096 8.584 8.275 1.00 . A A . 671 ARG CG 1 1
20 37949 1 1 86 ARG CZ C -18.742 5.400 6.843 1.00 . A A . 671 ARG CZ 1 1
20 37950 1 1 86 ARG H H -18.601 11.212 9.276 1.00 . A A . 671 ARG H 1 1
20 37951 1 1 86 ARG HA H -21.479 10.783 9.040 1.00 . A A . 671 ARG HA 1 1
20 37952 1 1 86 ARG HB2 H -19.274 9.077 10.165 1.00 . A A . 671 ARG HB2 1 1
20 37953 1 1 86 ARG HB3 H -20.973 8.630 10.209 1.00 . A A . 671 ARG HB3 1 1
20 37954 1 1 86 ARG HD2 H -18.731 7.154 8.949 1.00 . A A . 671 ARG HD2 1 1
20 37955 1 1 86 ARG HD3 H -20.392 6.572 8.863 1.00 . A A . 671 ARG HD3 1 1
20 37956 1 1 86 ARG HE H -19.653 7.085 6.263 1.00 . A A . 671 ARG HE 1 1
20 37957 1 1 86 ARG HG2 H -21.049 8.620 7.780 1.00 . A A . 671 ARG HG2 1 1
20 37958 1 1 86 ARG HG3 H -19.369 9.149 7.712 1.00 . A A . 671 ARG HG3 1 1
20 37959 1 1 86 ARG HH11 H -18.443 4.976 8.802 1.00 . A A . 671 ARG HH11 1 1
20 37960 1 1 86 ARG HH12 H -17.853 3.788 7.688 1.00 . A A . 671 ARG HH12 1 1
20 37961 1 1 86 ARG HH21 H -18.874 5.513 4.828 1.00 . A A . 671 ARG HH21 1 1
20 37962 1 1 86 ARG HH22 H -18.098 4.092 5.443 1.00 . A A . 671 ARG HH22 1 1
20 37963 1 1 86 ARG N N -19.528 11.458 9.074 1.00 . A A . 671 ARG N 1 1
20 37964 1 1 86 ARG NE N -19.360 6.575 7.047 1.00 . A A . 671 ARG NE 1 1
20 37965 1 1 86 ARG NH1 N -18.310 4.658 7.862 1.00 . A A . 671 ARG NH1 1 1
20 37966 1 1 86 ARG NH2 N -18.555 4.966 5.603 1.00 . A A . 671 ARG NH2 1 1
20 37967 1 1 86 ARG O O -21.944 10.704 11.682 1.00 . A A . 671 ARG O 1 1
20 37968 1 1 87 LEU C C -20.708 14.143 12.832 1.00 . A A . 672 LEU C 1 1
20 37969 1 1 87 LEU CA C -20.350 12.656 12.930 1.00 . A A . 672 LEU CA 1 1
20 37970 1 1 87 LEU CB C -19.103 12.458 13.819 1.00 . A A . 672 LEU CB 1 1
20 37971 1 1 87 LEU CD1 C -17.315 10.930 14.772 1.00 . A A . 672 LEU CD1 1 1
20 37972 1 1 87 LEU CD2 C -19.724 10.265 14.881 1.00 . A A . 672 LEU CD2 1 1
20 37973 1 1 87 LEU CG C -18.666 11.001 14.070 1.00 . A A . 672 LEU CG 1 1
20 37974 1 1 87 LEU H H -19.395 12.390 11.055 1.00 . A A . 672 LEU H 1 1
20 37975 1 1 87 LEU HA H -21.182 12.136 13.381 1.00 . A A . 672 LEU HA 1 1
20 37976 1 1 87 LEU HB2 H -18.277 12.979 13.357 1.00 . A A . 672 LEU HB2 1 1
20 37977 1 1 87 LEU HB3 H -19.300 12.918 14.776 1.00 . A A . 672 LEU HB3 1 1
20 37978 1 1 87 LEU HD11 H -16.570 11.418 14.162 1.00 . A A . 672 LEU HD11 1 1
20 37979 1 1 87 LEU HD12 H -17.039 9.896 14.920 1.00 . A A . 672 LEU HD12 1 1
20 37980 1 1 87 LEU HD13 H -17.379 11.425 15.730 1.00 . A A . 672 LEU HD13 1 1
20 37981 1 1 87 LEU HD21 H -20.657 10.260 14.337 1.00 . A A . 672 LEU HD21 1 1
20 37982 1 1 87 LEU HD22 H -19.863 10.765 15.829 1.00 . A A . 672 LEU HD22 1 1
20 37983 1 1 87 LEU HD23 H -19.402 9.250 15.055 1.00 . A A . 672 LEU HD23 1 1
20 37984 1 1 87 LEU HG H -18.571 10.496 13.120 1.00 . A A . 672 LEU HG 1 1
20 37985 1 1 87 LEU N N -20.148 12.080 11.597 1.00 . A A . 672 LEU N 1 1
20 37986 1 1 87 LEU O O -19.794 14.968 12.597 1.00 . A A . 672 LEU O 1 1
20 37987 1 1 87 LEU OXT O -21.902 14.471 12.991 1.00 . A A . 672 LEU OXT 1 1
20 37988 2 2 1 GLY C C -14.044 9.741 -17.530 1.00 . B B . 519 GLY C 1 1
20 37989 2 2 1 GLY CA C -14.151 11.239 -17.736 1.00 . B B . 519 GLY CA 1 1
20 37990 2 2 1 GLY H1 H -13.292 13.022 -17.067 1.00 . B B . 519 GLY H1 1 1
20 37991 2 2 1 GLY H2 H -12.210 11.724 -17.138 1.00 . B B . 519 GLY H2 1 1
20 37992 2 2 1 GLY H3 H -13.351 11.805 -15.892 1.00 . B B . 519 GLY H3 1 1
20 37993 2 2 1 GLY HA2 H -15.153 11.555 -17.487 1.00 . B B . 519 GLY HA2 1 1
20 37994 2 2 1 GLY HA3 H -13.964 11.462 -18.777 1.00 . B B . 519 GLY HA3 1 1
20 37995 2 2 1 GLY N N -13.183 12.000 -16.900 1.00 . B B . 519 GLY N 1 1
20 37996 2 2 1 GLY O O -14.326 9.240 -16.438 1.00 . B B . 519 GLY O 1 1
20 37997 2 2 2 SER C C -12.007 7.161 -18.572 1.00 . B B . 520 SER C 1 1
20 37998 2 2 2 SER CA C -13.493 7.574 -18.547 1.00 . B B . 520 SER CA 1 1
20 37999 2 2 2 SER CB C -14.244 6.934 -19.722 1.00 . B B . 520 SER CB 1 1
20 38000 2 2 2 SER H H -13.423 9.503 -19.420 1.00 . B B . 520 SER H 1 1
20 38001 2 2 2 SER HA H -13.932 7.230 -17.622 1.00 . B B . 520 SER HA 1 1
20 38002 2 2 2 SER HB2 H -13.862 7.334 -20.649 1.00 . B B . 520 SER HB2 1 1
20 38003 2 2 2 SER HB3 H -14.092 5.864 -19.703 1.00 . B B . 520 SER HB3 1 1
20 38004 2 2 2 SER HG H -15.973 6.924 -18.795 1.00 . B B . 520 SER HG 1 1
20 38005 2 2 2 SER N N -13.635 9.031 -18.588 1.00 . B B . 520 SER N 1 1
20 38006 2 2 2 SER O O -11.257 7.639 -19.431 1.00 . B B . 520 SER O 1 1
20 38007 2 2 2 SER OG O -15.637 7.197 -19.653 1.00 . B B . 520 SER OG 1 1
20 38008 2 2 3 PRO C C -9.767 4.848 -18.716 1.00 . B B . 521 PRO C 1 1
20 38009 2 2 3 PRO CA C -10.137 5.823 -17.585 1.00 . B B . 521 PRO CA 1 1
20 38010 2 2 3 PRO CB C -10.036 5.136 -16.216 1.00 . B B . 521 PRO CB 1 1
20 38011 2 2 3 PRO CD C -12.343 5.650 -16.530 1.00 . B B . 521 PRO CD 1 1
20 38012 2 2 3 PRO CG C -11.419 4.701 -15.907 1.00 . B B . 521 PRO CG 1 1
20 38013 2 2 3 PRO HA H -9.460 6.665 -17.614 1.00 . B B . 521 PRO HA 1 1
20 38014 2 2 3 PRO HB2 H -9.373 4.293 -16.272 1.00 . B B . 521 PRO HB2 1 1
20 38015 2 2 3 PRO HB3 H -9.672 5.840 -15.482 1.00 . B B . 521 PRO HB3 1 1
20 38016 2 2 3 PRO HD2 H -13.144 5.171 -16.890 1.00 . B B . 521 PRO HD2 1 1
20 38017 2 2 3 PRO HD3 H -12.636 6.338 -15.866 1.00 . B B . 521 PRO HD3 1 1
20 38018 2 2 3 PRO HG2 H -11.581 3.785 -16.274 1.00 . B B . 521 PRO HG2 1 1
20 38019 2 2 3 PRO HG3 H -11.564 4.694 -14.917 1.00 . B B . 521 PRO HG3 1 1
20 38020 2 2 3 PRO N N -11.548 6.271 -17.631 1.00 . B B . 521 PRO N 1 1
20 38021 2 2 3 PRO O O -10.579 4.002 -19.108 1.00 . B B . 521 PRO O 1 1
20 38022 2 2 4 GLY C C -6.591 3.778 -20.156 1.00 . B B . 522 GLY C 1 1
20 38023 2 2 4 GLY CA C -8.061 4.123 -20.298 1.00 . B B . 522 GLY CA 1 1
20 38024 2 2 4 GLY H H -7.949 5.680 -18.866 1.00 . B B . 522 GLY H 1 1
20 38025 2 2 4 GLY HA2 H -8.636 3.209 -20.292 1.00 . B B . 522 GLY HA2 1 1
20 38026 2 2 4 GLY HA3 H -8.212 4.626 -21.241 1.00 . B B . 522 GLY HA3 1 1
20 38027 2 2 4 GLY N N -8.538 4.984 -19.225 1.00 . B B . 522 GLY N 1 1
20 38028 2 2 4 GLY O O -6.226 2.936 -19.331 1.00 . B B . 522 GLY O 1 1
20 38029 2 2 5 TYR C C -3.557 5.375 -20.274 1.00 . B B . 523 TYR C 1 1
20 38030 2 2 5 TYR CA C -4.305 4.204 -20.948 1.00 . B B . 523 TYR CA 1 1
20 38031 2 2 5 TYR CB C -3.775 3.963 -22.381 1.00 . B B . 523 TYR CB 1 1
20 38032 2 2 5 TYR CD1 C -1.676 2.547 -22.219 1.00 . B B . 523 TYR CD1 1 1
20 38033 2 2 5 TYR CD2 C -1.437 4.827 -22.878 1.00 . B B . 523 TYR CD2 1 1
20 38034 2 2 5 TYR CE1 C -0.309 2.371 -22.318 1.00 . B B . 523 TYR CE1 1 1
20 38035 2 2 5 TYR CE2 C -0.070 4.656 -22.980 1.00 . B B . 523 TYR CE2 1 1
20 38036 2 2 5 TYR CG C -2.265 3.775 -22.498 1.00 . B B . 523 TYR CG 1 1
20 38037 2 2 5 TYR CZ C 0.489 3.428 -22.699 1.00 . B B . 523 TYR CZ 1 1
20 38038 2 2 5 TYR H H -6.119 5.093 -21.591 1.00 . B B . 523 TYR H 1 1
20 38039 2 2 5 TYR HA H -4.132 3.312 -20.364 1.00 . B B . 523 TYR HA 1 1
20 38040 2 2 5 TYR HB2 H -4.241 3.073 -22.778 1.00 . B B . 523 TYR HB2 1 1
20 38041 2 2 5 TYR HB3 H -4.050 4.806 -22.998 1.00 . B B . 523 TYR HB3 1 1
20 38042 2 2 5 TYR HD1 H -2.304 1.719 -21.924 1.00 . B B . 523 TYR HD1 1 1
20 38043 2 2 5 TYR HD2 H -1.877 5.788 -23.097 1.00 . B B . 523 TYR HD2 1 1
20 38044 2 2 5 TYR HE1 H 0.129 1.409 -22.098 1.00 . B B . 523 TYR HE1 1 1
20 38045 2 2 5 TYR HE2 H 0.556 5.485 -23.279 1.00 . B B . 523 TYR HE2 1 1
20 38046 2 2 5 TYR HH H 2.036 2.440 -23.267 1.00 . B B . 523 TYR HH 1 1
20 38047 2 2 5 TYR N N -5.753 4.436 -20.965 1.00 . B B . 523 TYR N 1 1
20 38048 2 2 5 TYR O O -3.837 6.537 -20.587 1.00 . B B . 523 TYR O 1 1
20 38049 2 2 5 TYR OH O 1.849 3.256 -22.799 1.00 . B B . 523 TYR OH 1 1
20 38050 2 2 6 PRO C C -0.755 6.804 -19.538 1.00 . B B . 524 PRO C 1 1
20 38051 2 2 6 PRO CA C -1.828 6.157 -18.646 1.00 . B B . 524 PRO CA 1 1
20 38052 2 2 6 PRO CB C -1.184 5.421 -17.464 1.00 . B B . 524 PRO CB 1 1
20 38053 2 2 6 PRO CD C -2.208 3.741 -18.836 1.00 . B B . 524 PRO CD 1 1
20 38054 2 2 6 PRO CG C -1.100 3.990 -17.905 1.00 . B B . 524 PRO CG 1 1
20 38055 2 2 6 PRO HA H -2.484 6.931 -18.272 1.00 . B B . 524 PRO HA 1 1
20 38056 2 2 6 PRO HB2 H -0.203 5.835 -17.272 1.00 . B B . 524 PRO HB2 1 1
20 38057 2 2 6 PRO HB3 H -1.806 5.535 -16.587 1.00 . B B . 524 PRO HB3 1 1
20 38058 2 2 6 PRO HD2 H -1.904 3.159 -19.590 1.00 . B B . 524 PRO HD2 1 1
20 38059 2 2 6 PRO HD3 H -2.970 3.301 -18.361 1.00 . B B . 524 PRO HD3 1 1
20 38060 2 2 6 PRO HG2 H -0.230 3.821 -18.368 1.00 . B B . 524 PRO HG2 1 1
20 38061 2 2 6 PRO HG3 H -1.183 3.380 -17.117 1.00 . B B . 524 PRO HG3 1 1
20 38062 2 2 6 PRO N N -2.597 5.095 -19.330 1.00 . B B . 524 PRO N 1 1
20 38063 2 2 6 PRO O O -0.038 6.109 -20.265 1.00 . B B . 524 PRO O 1 1
20 38064 2 2 7 ASN C C 1.303 9.619 -19.322 1.00 . B B . 525 ASN C 1 1
20 38065 2 2 7 ASN CA C 0.313 8.898 -20.251 1.00 . B B . 525 ASN CA 1 1
20 38066 2 2 7 ASN CB C -0.410 9.907 -21.166 1.00 . B B . 525 ASN CB 1 1
20 38067 2 2 7 ASN CG C -1.326 9.256 -22.197 1.00 . B B . 525 ASN CG 1 1
20 38068 2 2 7 ASN H H -1.276 8.622 -18.876 1.00 . B B . 525 ASN H 1 1
20 38069 2 2 7 ASN HA H 0.861 8.199 -20.865 1.00 . B B . 525 ASN HA 1 1
20 38070 2 2 7 ASN HB2 H -1.007 10.566 -20.554 1.00 . B B . 525 ASN HB2 1 1
20 38071 2 2 7 ASN HB3 H 0.330 10.493 -21.692 1.00 . B B . 525 ASN HB3 1 1
20 38072 2 2 7 ASN HD21 H -2.917 10.082 -21.335 1.00 . B B . 525 ASN HD21 1 1
20 38073 2 2 7 ASN HD22 H -3.239 9.099 -22.719 1.00 . B B . 525 ASN HD22 1 1
20 38074 2 2 7 ASN N N -0.665 8.137 -19.470 1.00 . B B . 525 ASN N 1 1
20 38075 2 2 7 ASN ND2 N -2.625 9.504 -22.070 1.00 . B B . 525 ASN ND2 1 1
20 38076 2 2 7 ASN O O 2.503 9.672 -19.610 1.00 . B B . 525 ASN O 1 1
20 38077 2 2 7 ASN OD1 O -0.874 8.541 -23.095 1.00 . B B . 525 ASN OD1 1 1
20 38078 2 2 8 GLY C C 1.524 10.251 -15.858 1.00 . B B . 526 GLY C 1 1
20 38079 2 2 8 GLY CA C 1.620 10.860 -17.244 1.00 . B B . 526 GLY CA 1 1
20 38080 2 2 8 GLY H H -0.178 10.089 -18.052 1.00 . B B . 526 GLY H 1 1
20 38081 2 2 8 GLY HA2 H 2.648 10.817 -17.574 1.00 . B B . 526 GLY HA2 1 1
20 38082 2 2 8 GLY HA3 H 1.311 11.893 -17.194 1.00 . B B . 526 GLY HA3 1 1
20 38083 2 2 8 GLY N N 0.785 10.163 -18.213 1.00 . B B . 526 GLY N 1 1
20 38084 2 2 8 GLY O O 0.507 10.410 -15.177 1.00 . B B . 526 GLY O 1 1
20 38085 2 2 9 LEU C C 3.637 9.545 -13.196 1.00 . B B . 527 LEU C 1 1
20 38086 2 2 9 LEU CA C 2.627 8.880 -14.143 1.00 . B B . 527 LEU CA 1 1
20 38087 2 2 9 LEU CB C 2.948 7.376 -14.331 1.00 . B B . 527 LEU CB 1 1
20 38088 2 2 9 LEU CD1 C 2.473 5.088 -15.255 1.00 . B B . 527 LEU CD1 1 1
20 38089 2 2 9 LEU CD2 C 0.558 6.444 -14.385 1.00 . B B . 527 LEU CD2 1 1
20 38090 2 2 9 LEU CG C 1.917 6.489 -15.083 1.00 . B B . 527 LEU CG 1 1
20 38091 2 2 9 LEU H H 3.370 9.492 -16.034 1.00 . B B . 527 LEU H 1 1
20 38092 2 2 9 LEU HA H 1.649 8.966 -13.707 1.00 . B B . 527 LEU HA 1 1
20 38093 2 2 9 LEU HB2 H 3.879 7.321 -14.873 1.00 . B B . 527 LEU HB2 1 1
20 38094 2 2 9 LEU HB3 H 3.104 6.948 -13.350 1.00 . B B . 527 LEU HB3 1 1
20 38095 2 2 9 LEU HD11 H 2.641 4.648 -14.285 1.00 . B B . 527 LEU HD11 1 1
20 38096 2 2 9 LEU HD12 H 3.406 5.137 -15.795 1.00 . B B . 527 LEU HD12 1 1
20 38097 2 2 9 LEU HD13 H 1.767 4.485 -15.807 1.00 . B B . 527 LEU HD13 1 1
20 38098 2 2 9 LEU HD21 H -0.086 5.740 -14.891 1.00 . B B . 527 LEU HD21 1 1
20 38099 2 2 9 LEU HD22 H 0.111 7.433 -14.421 1.00 . B B . 527 LEU HD22 1 1
20 38100 2 2 9 LEU HD23 H 0.690 6.145 -13.357 1.00 . B B . 527 LEU HD23 1 1
20 38101 2 2 9 LEU HG H 1.767 6.901 -16.073 1.00 . B B . 527 LEU HG 1 1
20 38102 2 2 9 LEU N N 2.589 9.554 -15.446 1.00 . B B . 527 LEU N 1 1
20 38103 2 2 9 LEU O O 4.132 8.912 -12.253 1.00 . B B . 527 LEU O 1 1
20 38104 2 2 10 LEU C C 4.456 11.745 -11.188 1.00 . B B . 528 LEU C 1 1
20 38105 2 2 10 LEU CA C 4.915 11.578 -12.653 1.00 . B B . 528 LEU CA 1 1
20 38106 2 2 10 LEU CB C 5.177 12.944 -13.329 1.00 . B B . 528 LEU CB 1 1
20 38107 2 2 10 LEU CD1 C 5.876 14.329 -15.294 1.00 . B B . 528 LEU CD1 1 1
20 38108 2 2 10 LEU CD2 C 7.195 12.304 -14.721 1.00 . B B . 528 LEU CD2 1 1
20 38109 2 2 10 LEU CG C 5.799 12.918 -14.739 1.00 . B B . 528 LEU CG 1 1
20 38110 2 2 10 LEU H H 3.451 11.292 -14.164 1.00 . B B . 528 LEU H 1 1
20 38111 2 2 10 LEU HA H 5.823 10.998 -12.670 1.00 . B B . 528 LEU HA 1 1
20 38112 2 2 10 LEU HB2 H 4.235 13.469 -13.392 1.00 . B B . 528 LEU HB2 1 1
20 38113 2 2 10 LEU HB3 H 5.834 13.514 -12.688 1.00 . B B . 528 LEU HB3 1 1
20 38114 2 2 10 LEU HD11 H 6.373 14.313 -16.251 1.00 . B B . 528 LEU HD11 1 1
20 38115 2 2 10 LEU HD12 H 6.429 14.952 -14.609 1.00 . B B . 528 LEU HD12 1 1
20 38116 2 2 10 LEU HD13 H 4.878 14.725 -15.414 1.00 . B B . 528 LEU HD13 1 1
20 38117 2 2 10 LEU HD21 H 7.851 12.918 -14.120 1.00 . B B . 528 LEU HD21 1 1
20 38118 2 2 10 LEU HD22 H 7.576 12.248 -15.729 1.00 . B B . 528 LEU HD22 1 1
20 38119 2 2 10 LEU HD23 H 7.145 11.311 -14.299 1.00 . B B . 528 LEU HD23 1 1
20 38120 2 2 10 LEU HG H 5.174 12.328 -15.397 1.00 . B B . 528 LEU HG 1 1
20 38121 2 2 10 LEU N N 3.922 10.832 -13.439 1.00 . B B . 528 LEU N 1 1
20 38122 2 2 10 LEU O O 5.219 12.191 -10.327 1.00 . B B . 528 LEU O 1 1
20 38123 2 2 11 SER C C 1.614 10.250 -9.410 1.00 . B B . 529 SER C 1 1
20 38124 2 2 11 SER CA C 2.598 11.414 -9.596 1.00 . B B . 529 SER CA 1 1
20 38125 2 2 11 SER CB C 1.899 12.774 -9.391 1.00 . B B . 529 SER CB 1 1
20 38126 2 2 11 SER H H 2.687 10.939 -11.661 1.00 . B B . 529 SER H 1 1
20 38127 2 2 11 SER HA H 3.391 11.312 -8.869 1.00 . B B . 529 SER HA 1 1
20 38128 2 2 11 SER HB2 H 2.582 13.569 -9.650 1.00 . B B . 529 SER HB2 1 1
20 38129 2 2 11 SER HB3 H 1.030 12.827 -10.031 1.00 . B B . 529 SER HB3 1 1
20 38130 2 2 11 SER HG H 2.239 12.837 -7.461 1.00 . B B . 529 SER HG 1 1
20 38131 2 2 11 SER N N 3.207 11.338 -10.927 1.00 . B B . 529 SER N 1 1
20 38132 2 2 11 SER O O 0.388 10.427 -9.461 1.00 . B B . 529 SER O 1 1
20 38133 2 2 11 SER OG O 1.485 12.949 -8.046 1.00 . B B . 529 SER OG 1 1
20 38134 2 2 12 GLY C C 1.179 7.379 -7.648 1.00 . B B . 530 GLY C 1 1
20 38135 2 2 12 GLY CA C 1.361 7.844 -9.084 1.00 . B B . 530 GLY CA 1 1
20 38136 2 2 12 GLY H H 3.148 8.986 -9.129 1.00 . B B . 530 GLY H 1 1
20 38137 2 2 12 GLY HA2 H 0.390 8.038 -9.514 1.00 . B B . 530 GLY HA2 1 1
20 38138 2 2 12 GLY HA3 H 1.837 7.053 -9.646 1.00 . B B . 530 GLY HA3 1 1
20 38139 2 2 12 GLY N N 2.173 9.051 -9.203 1.00 . B B . 530 GLY N 1 1
20 38140 2 2 12 GLY O O 1.163 6.174 -7.383 1.00 . B B . 530 GLY O 1 1
20 38141 2 2 13 ASP C C -0.343 8.833 -4.737 1.00 . B B . 531 ASP C 1 1
20 38142 2 2 13 ASP CA C 0.828 8.034 -5.300 1.00 . B B . 531 ASP CA 1 1
20 38143 2 2 13 ASP CB C 2.097 8.321 -4.484 1.00 . B B . 531 ASP CB 1 1
20 38144 2 2 13 ASP CG C 3.288 7.493 -4.936 1.00 . B B . 531 ASP CG 1 1
20 38145 2 2 13 ASP H H 1.080 9.277 -7.001 1.00 . B B . 531 ASP H 1 1
20 38146 2 2 13 ASP HA H 0.591 6.992 -5.227 1.00 . B B . 531 ASP HA 1 1
20 38147 2 2 13 ASP HB2 H 2.352 9.365 -4.584 1.00 . B B . 531 ASP HB2 1 1
20 38148 2 2 13 ASP HB3 H 1.903 8.103 -3.445 1.00 . B B . 531 ASP HB3 1 1
20 38149 2 2 13 ASP N N 1.041 8.338 -6.721 1.00 . B B . 531 ASP N 1 1
20 38150 2 2 13 ASP O O -0.900 8.491 -3.688 1.00 . B B . 531 ASP O 1 1
20 38151 2 2 13 ASP OD1 O 3.212 6.250 -4.858 1.00 . B B . 531 ASP OD1 1 1
20 38152 2 2 13 ASP OD2 O 4.295 8.092 -5.368 1.00 . B B . 531 ASP OD2 1 1
20 38153 2 2 14 GLU C C -3.049 10.508 -5.932 1.00 . B B . 532 GLU C 1 1
20 38154 2 2 14 GLU CA C -1.804 10.772 -5.084 1.00 . B B . 532 GLU CA 1 1
20 38155 2 2 14 GLU CB C -1.358 12.220 -5.238 1.00 . B B . 532 GLU CB 1 1
20 38156 2 2 14 GLU CD C 0.262 14.036 -4.565 1.00 . B B . 532 GLU CD 1 1
20 38157 2 2 14 GLU CG C -0.230 12.625 -4.308 1.00 . B B . 532 GLU CG 1 1
20 38158 2 2 14 GLU H H -0.208 10.095 -6.265 1.00 . B B . 532 GLU H 1 1
20 38159 2 2 14 GLU HA H -2.044 10.579 -4.061 1.00 . B B . 532 GLU HA 1 1
20 38160 2 2 14 GLU HB2 H -1.018 12.368 -6.248 1.00 . B B . 532 GLU HB2 1 1
20 38161 2 2 14 GLU HB3 H -2.197 12.853 -5.061 1.00 . B B . 532 GLU HB3 1 1
20 38162 2 2 14 GLU HG2 H -0.584 12.563 -3.296 1.00 . B B . 532 GLU HG2 1 1
20 38163 2 2 14 GLU HG3 H 0.596 11.940 -4.443 1.00 . B B . 532 GLU HG3 1 1
20 38164 2 2 14 GLU N N -0.705 9.894 -5.453 1.00 . B B . 532 GLU N 1 1
20 38165 2 2 14 GLU O O -4.118 11.083 -5.697 1.00 . B B . 532 GLU O 1 1
20 38166 2 2 14 GLU OE1 O -0.233 14.673 -5.519 1.00 . B B . 532 GLU OE1 1 1
20 38167 2 2 14 GLU OE2 O 1.142 14.504 -3.813 1.00 . B B . 532 GLU OE2 1 1
20 38168 2 2 15 ASP C C -4.766 8.064 -7.357 1.00 . B B . 533 ASP C 1 1
20 38169 2 2 15 ASP CA C -3.943 9.268 -7.855 1.00 . B B . 533 ASP CA 1 1
20 38170 2 2 15 ASP CB C -3.321 8.966 -9.231 1.00 . B B . 533 ASP CB 1 1
20 38171 2 2 15 ASP CG C -2.879 10.215 -9.979 1.00 . B B . 533 ASP CG 1 1
20 38172 2 2 15 ASP H H -2.015 9.188 -6.976 1.00 . B B . 533 ASP H 1 1
20 38173 2 2 15 ASP HA H -4.600 10.120 -7.950 1.00 . B B . 533 ASP HA 1 1
20 38174 2 2 15 ASP HB2 H -2.460 8.331 -9.095 1.00 . B B . 533 ASP HB2 1 1
20 38175 2 2 15 ASP HB3 H -4.049 8.446 -9.837 1.00 . B B . 533 ASP HB3 1 1
20 38176 2 2 15 ASP N N -2.884 9.623 -6.905 1.00 . B B . 533 ASP N 1 1
20 38177 2 2 15 ASP O O -5.816 7.749 -7.928 1.00 . B B . 533 ASP O 1 1
20 38178 2 2 15 ASP OD1 O -3.231 11.328 -9.538 1.00 . B B . 533 ASP OD1 1 1
20 38179 2 2 15 ASP OD2 O -2.179 10.075 -11.005 1.00 . B B . 533 ASP OD2 1 1
20 38180 2 2 16 PHE C C -6.016 6.640 -4.680 1.00 . B B . 534 PHE C 1 1
20 38181 2 2 16 PHE CA C -4.957 6.237 -5.729 1.00 . B B . 534 PHE CA 1 1
20 38182 2 2 16 PHE CB C -3.892 5.270 -5.165 1.00 . B B . 534 PHE CB 1 1
20 38183 2 2 16 PHE CD1 C -1.648 4.335 -5.652 1.00 . B B . 534 PHE CD1 1 1
20 38184 2 2 16 PHE CD2 C -2.986 4.986 -7.508 1.00 . B B . 534 PHE CD2 1 1
20 38185 2 2 16 PHE CE1 C -0.642 3.933 -6.508 1.00 . B B . 534 PHE CE1 1 1
20 38186 2 2 16 PHE CE2 C -1.988 4.589 -8.375 1.00 . B B . 534 PHE CE2 1 1
20 38187 2 2 16 PHE CG C -2.820 4.861 -6.137 1.00 . B B . 534 PHE CG 1 1
20 38188 2 2 16 PHE CZ C -0.813 4.059 -7.873 1.00 . B B . 534 PHE CZ 1 1
20 38189 2 2 16 PHE H H -3.475 7.727 -5.845 1.00 . B B . 534 PHE H 1 1
20 38190 2 2 16 PHE HA H -5.464 5.752 -6.533 1.00 . B B . 534 PHE HA 1 1
20 38191 2 2 16 PHE HB2 H -3.404 5.742 -4.325 1.00 . B B . 534 PHE HB2 1 1
20 38192 2 2 16 PHE HB3 H -4.386 4.372 -4.819 1.00 . B B . 534 PHE HB3 1 1
20 38193 2 2 16 PHE HD1 H -1.534 4.237 -4.584 1.00 . B B . 534 PHE HD1 1 1
20 38194 2 2 16 PHE HD2 H -3.899 5.404 -7.900 1.00 . B B . 534 PHE HD2 1 1
20 38195 2 2 16 PHE HE1 H 0.275 3.521 -6.111 1.00 . B B . 534 PHE HE1 1 1
20 38196 2 2 16 PHE HE2 H -2.129 4.688 -9.439 1.00 . B B . 534 PHE HE2 1 1
20 38197 2 2 16 PHE HZ H -0.032 3.746 -8.547 1.00 . B B . 534 PHE HZ 1 1
20 38198 2 2 16 PHE N N -4.291 7.408 -6.285 1.00 . B B . 534 PHE N 1 1
20 38199 2 2 16 PHE O O -6.849 5.818 -4.283 1.00 . B B . 534 PHE O 1 1
20 38200 2 2 17 SER C C -8.363 8.554 -3.881 1.00 . B B . 535 SER C 1 1
20 38201 2 2 17 SER CA C -6.949 8.448 -3.286 1.00 . B B . 535 SER CA 1 1
20 38202 2 2 17 SER CB C -6.479 9.821 -2.788 1.00 . B B . 535 SER CB 1 1
20 38203 2 2 17 SER H H -5.306 8.506 -4.634 1.00 . B B . 535 SER H 1 1
20 38204 2 2 17 SER HA H -6.982 7.765 -2.450 1.00 . B B . 535 SER HA 1 1
20 38205 2 2 17 SER HB2 H -7.145 10.166 -2.012 1.00 . B B . 535 SER HB2 1 1
20 38206 2 2 17 SER HB3 H -5.479 9.730 -2.388 1.00 . B B . 535 SER HB3 1 1
20 38207 2 2 17 SER HG H -7.303 10.751 -4.305 1.00 . B B . 535 SER HG 1 1
20 38208 2 2 17 SER N N -5.989 7.912 -4.266 1.00 . B B . 535 SER N 1 1
20 38209 2 2 17 SER O O -9.354 8.572 -3.144 1.00 . B B . 535 SER O 1 1
20 38210 2 2 17 SER OG O -6.465 10.777 -3.836 1.00 . B B . 535 SER OG 1 1
20 38211 2 2 18 SER C C -10.205 7.238 -6.275 1.00 . B B . 536 SER C 1 1
20 38212 2 2 18 SER CA C -9.712 8.648 -5.937 1.00 . B B . 536 SER CA 1 1
20 38213 2 2 18 SER CB C -9.582 9.475 -7.210 1.00 . B B . 536 SER CB 1 1
20 38214 2 2 18 SER H H -7.605 8.647 -5.735 1.00 . B B . 536 SER H 1 1
20 38215 2 2 18 SER HA H -10.433 9.115 -5.304 1.00 . B B . 536 SER HA 1 1
20 38216 2 2 18 SER HB2 H -10.531 9.499 -7.702 1.00 . B B . 536 SER HB2 1 1
20 38217 2 2 18 SER HB3 H -9.279 10.480 -6.957 1.00 . B B . 536 SER HB3 1 1
20 38218 2 2 18 SER HG H -7.763 8.911 -7.668 1.00 . B B . 536 SER HG 1 1
20 38219 2 2 18 SER N N -8.437 8.619 -5.218 1.00 . B B . 536 SER N 1 1
20 38220 2 2 18 SER O O -11.402 7.031 -6.478 1.00 . B B . 536 SER O 1 1
20 38221 2 2 18 SER OG O -8.624 8.915 -8.091 1.00 . B B . 536 SER OG 1 1
20 38222 2 2 19 ILE C C -10.024 4.094 -5.405 1.00 . B B . 537 ILE C 1 1
20 38223 2 2 19 ILE CA C -9.602 4.879 -6.655 1.00 . B B . 537 ILE CA 1 1
20 38224 2 2 19 ILE CB C -8.401 4.144 -7.359 1.00 . B B . 537 ILE CB 1 1
20 38225 2 2 19 ILE CD1 C -9.071 4.961 -9.761 1.00 . B B . 537 ILE CD1 1 1
20 38226 2 2 19 ILE CG1 C -7.985 4.843 -8.689 1.00 . B B . 537 ILE CG1 1 1
20 38227 2 2 19 ILE CG2 C -8.691 2.648 -7.601 1.00 . B B . 537 ILE CG2 1 1
20 38228 2 2 19 ILE H H -8.340 6.506 -6.132 1.00 . B B . 537 ILE H 1 1
20 38229 2 2 19 ILE HA H -10.433 4.897 -7.338 1.00 . B B . 537 ILE HA 1 1
20 38230 2 2 19 ILE HB H -7.565 4.190 -6.679 1.00 . B B . 537 ILE HB 1 1
20 38231 2 2 19 ILE HD11 H -8.655 5.423 -10.644 1.00 . B B . 537 ILE HD11 1 1
20 38232 2 2 19 ILE HD12 H -9.882 5.568 -9.386 1.00 . B B . 537 ILE HD12 1 1
20 38233 2 2 19 ILE HD13 H -9.442 3.979 -10.007 1.00 . B B . 537 ILE HD13 1 1
20 38234 2 2 19 ILE HG12 H -7.651 5.843 -8.463 1.00 . B B . 537 ILE HG12 1 1
20 38235 2 2 19 ILE HG13 H -7.160 4.294 -9.120 1.00 . B B . 537 ILE HG13 1 1
20 38236 2 2 19 ILE HG21 H -9.628 2.543 -8.130 1.00 . B B . 537 ILE HG21 1 1
20 38237 2 2 19 ILE HG22 H -8.752 2.130 -6.650 1.00 . B B . 537 ILE HG22 1 1
20 38238 2 2 19 ILE HG23 H -7.894 2.218 -8.190 1.00 . B B . 537 ILE HG23 1 1
20 38239 2 2 19 ILE N N -9.273 6.273 -6.323 1.00 . B B . 537 ILE N 1 1
20 38240 2 2 19 ILE O O -10.867 3.202 -5.497 1.00 . B B . 537 ILE O 1 1
20 38241 2 2 20 ALA C C -10.956 3.949 -2.312 1.00 . B B . 538 ALA C 1 1
20 38242 2 2 20 ALA CA C -9.644 3.643 -3.032 1.00 . B B . 538 ALA CA 1 1
20 38243 2 2 20 ALA CB C -8.461 3.807 -2.091 1.00 . B B . 538 ALA CB 1 1
20 38244 2 2 20 ALA H H -8.881 5.235 -4.212 1.00 . B B . 538 ALA H 1 1
20 38245 2 2 20 ALA HA H -9.684 2.623 -3.351 1.00 . B B . 538 ALA HA 1 1
20 38246 2 2 20 ALA HB1 H -7.548 3.565 -2.615 1.00 . B B . 538 ALA HB1 1 1
20 38247 2 2 20 ALA HB2 H -8.578 3.145 -1.245 1.00 . B B . 538 ALA HB2 1 1
20 38248 2 2 20 ALA HB3 H -8.417 4.828 -1.744 1.00 . B B . 538 ALA HB3 1 1
20 38249 2 2 20 ALA N N -9.448 4.436 -4.248 1.00 . B B . 538 ALA N 1 1
20 38250 2 2 20 ALA O O -11.349 3.226 -1.392 1.00 . B B . 538 ALA O 1 1
20 38251 2 2 21 ASP C C -14.007 5.069 -3.293 1.00 . B B . 539 ASP C 1 1
20 38252 2 2 21 ASP CA C -12.942 5.368 -2.224 1.00 . B B . 539 ASP CA 1 1
20 38253 2 2 21 ASP CB C -12.971 6.845 -1.781 1.00 . B B . 539 ASP CB 1 1
20 38254 2 2 21 ASP CG C -12.756 7.826 -2.924 1.00 . B B . 539 ASP CG 1 1
20 38255 2 2 21 ASP H H -11.190 5.579 -3.411 1.00 . B B . 539 ASP H 1 1
20 38256 2 2 21 ASP HA H -13.138 4.736 -1.373 1.00 . B B . 539 ASP HA 1 1
20 38257 2 2 21 ASP HB2 H -13.934 7.057 -1.337 1.00 . B B . 539 ASP HB2 1 1
20 38258 2 2 21 ASP HB3 H -12.199 7.005 -1.043 1.00 . B B . 539 ASP HB3 1 1
20 38259 2 2 21 ASP N N -11.610 5.017 -2.732 1.00 . B B . 539 ASP N 1 1
20 38260 2 2 21 ASP O O -15.211 5.217 -3.054 1.00 . B B . 539 ASP O 1 1
20 38261 2 2 21 ASP OD1 O -12.495 7.369 -4.057 1.00 . B B . 539 ASP OD1 1 1
20 38262 2 2 21 ASP OD2 O -12.852 9.048 -2.683 1.00 . B B . 539 ASP OD2 1 1
20 38263 2 2 22 MET C C -14.394 2.649 -5.629 1.00 . B B . 540 MET C 1 1
20 38264 2 2 22 MET CA C -14.387 4.175 -5.554 1.00 . B B . 540 MET CA 1 1
20 38265 2 2 22 MET CB C -13.883 4.741 -6.880 1.00 . B B . 540 MET CB 1 1
20 38266 2 2 22 MET CE C -14.689 5.954 -9.927 1.00 . B B . 540 MET CE 1 1
20 38267 2 2 22 MET CG C -14.308 6.182 -7.148 1.00 . B B . 540 MET CG 1 1
20 38268 2 2 22 MET H H -12.561 4.623 -4.594 1.00 . B B . 540 MET H 1 1
20 38269 2 2 22 MET HA H -15.391 4.525 -5.372 1.00 . B B . 540 MET HA 1 1
20 38270 2 2 22 MET HB2 H -12.800 4.702 -6.871 1.00 . B B . 540 MET HB2 1 1
20 38271 2 2 22 MET HB3 H -14.249 4.121 -7.684 1.00 . B B . 540 MET HB3 1 1
20 38272 2 2 22 MET HE1 H -14.459 6.318 -10.917 1.00 . B B . 540 MET HE1 1 1
20 38273 2 2 22 MET HE2 H -15.735 6.112 -9.717 1.00 . B B . 540 MET HE2 1 1
20 38274 2 2 22 MET HE3 H -14.467 4.897 -9.872 1.00 . B B . 540 MET HE3 1 1
20 38275 2 2 22 MET HG2 H -15.387 6.225 -7.158 1.00 . B B . 540 MET HG2 1 1
20 38276 2 2 22 MET HG3 H -13.936 6.804 -6.346 1.00 . B B . 540 MET HG3 1 1
20 38277 2 2 22 MET N N -13.532 4.634 -4.462 1.00 . B B . 540 MET N 1 1
20 38278 2 2 22 MET O O -15.382 2.043 -6.053 1.00 . B B . 540 MET O 1 1
20 38279 2 2 22 MET SD S -13.693 6.836 -8.721 1.00 . B B . 540 MET SD 1 1
20 38280 2 2 23 ASP C C -13.459 -0.063 -3.930 1.00 . B B . 541 ASP C 1 1
20 38281 2 2 23 ASP CA C -13.095 0.599 -5.265 1.00 . B B . 541 ASP CA 1 1
20 38282 2 2 23 ASP CB C -11.646 0.276 -5.646 1.00 . B B . 541 ASP CB 1 1
20 38283 2 2 23 ASP CG C -11.414 0.241 -7.146 1.00 . B B . 541 ASP CG 1 1
20 38284 2 2 23 ASP H H -12.551 2.595 -4.841 1.00 . B B . 541 ASP H 1 1
20 38285 2 2 23 ASP HA H -13.748 0.216 -6.030 1.00 . B B . 541 ASP HA 1 1
20 38286 2 2 23 ASP HB2 H -10.993 1.025 -5.221 1.00 . B B . 541 ASP HB2 1 1
20 38287 2 2 23 ASP HB3 H -11.387 -0.687 -5.241 1.00 . B B . 541 ASP HB3 1 1
20 38288 2 2 23 ASP N N -13.276 2.045 -5.206 1.00 . B B . 541 ASP N 1 1
20 38289 2 2 23 ASP O O -13.740 -1.262 -3.896 1.00 . B B . 541 ASP O 1 1
20 38290 2 2 23 ASP OD1 O -11.086 -0.843 -7.674 1.00 . B B . 541 ASP OD1 1 1
20 38291 2 2 23 ASP OD2 O -11.558 1.301 -7.791 1.00 . B B . 541 ASP OD2 1 1
20 38292 2 2 24 PHE C C -15.204 -0.255 -1.326 1.00 . B B . 542 PHE C 1 1
20 38293 2 2 24 PHE CA C -13.740 0.197 -1.488 1.00 . B B . 542 PHE CA 1 1
20 38294 2 2 24 PHE CB C -13.402 1.269 -0.439 1.00 . B B . 542 PHE CB 1 1
20 38295 2 2 24 PHE CD1 C -12.356 -0.035 1.450 1.00 . B B . 542 PHE CD1 1 1
20 38296 2 2 24 PHE CD2 C -14.392 1.138 1.868 1.00 . B B . 542 PHE CD2 1 1
20 38297 2 2 24 PHE CE1 C -12.348 -0.489 2.755 1.00 . B B . 542 PHE CE1 1 1
20 38298 2 2 24 PHE CE2 C -14.387 0.688 3.174 1.00 . B B . 542 PHE CE2 1 1
20 38299 2 2 24 PHE CG C -13.378 0.784 0.990 1.00 . B B . 542 PHE CG 1 1
20 38300 2 2 24 PHE CZ C -13.364 -0.127 3.619 1.00 . B B . 542 PHE CZ 1 1
20 38301 2 2 24 PHE H H -13.309 1.696 -2.938 1.00 . B B . 542 PHE H 1 1
20 38302 2 2 24 PHE HA H -13.096 -0.655 -1.336 1.00 . B B . 542 PHE HA 1 1
20 38303 2 2 24 PHE HB2 H -12.427 1.668 -0.661 1.00 . B B . 542 PHE HB2 1 1
20 38304 2 2 24 PHE HB3 H -14.131 2.063 -0.507 1.00 . B B . 542 PHE HB3 1 1
20 38305 2 2 24 PHE HD1 H -11.560 -0.318 0.777 1.00 . B B . 542 PHE HD1 1 1
20 38306 2 2 24 PHE HD2 H -15.194 1.775 1.523 1.00 . B B . 542 PHE HD2 1 1
20 38307 2 2 24 PHE HE1 H -11.548 -1.127 3.101 1.00 . B B . 542 PHE HE1 1 1
20 38308 2 2 24 PHE HE2 H -15.184 0.972 3.846 1.00 . B B . 542 PHE HE2 1 1
20 38309 2 2 24 PHE HZ H -13.358 -0.480 4.639 1.00 . B B . 542 PHE HZ 1 1
20 38310 2 2 24 PHE N N -13.476 0.728 -2.836 1.00 . B B . 542 PHE N 1 1
20 38311 2 2 24 PHE O O -15.516 -1.024 -0.417 1.00 . B B . 542 PHE O 1 1
20 38312 2 2 25 SER C C -17.863 -1.449 -2.751 1.00 . B B . 543 SER C 1 1
20 38313 2 2 25 SER CA C -17.521 -0.070 -2.169 1.00 . B B . 543 SER CA 1 1
20 38314 2 2 25 SER CB C -18.300 1.025 -2.906 1.00 . B B . 543 SER CB 1 1
20 38315 2 2 25 SER H H -15.744 0.776 -2.961 1.00 . B B . 543 SER H 1 1
20 38316 2 2 25 SER HA H -17.809 -0.066 -1.133 1.00 . B B . 543 SER HA 1 1
20 38317 2 2 25 SER HB2 H -19.362 0.874 -2.761 1.00 . B B . 543 SER HB2 1 1
20 38318 2 2 25 SER HB3 H -18.020 1.986 -2.504 1.00 . B B . 543 SER HB3 1 1
20 38319 2 2 25 SER HG H -17.702 0.147 -4.554 1.00 . B B . 543 SER HG 1 1
20 38320 2 2 25 SER N N -16.080 0.216 -2.231 1.00 . B B . 543 SER N 1 1
20 38321 2 2 25 SER O O -18.715 -2.161 -2.211 1.00 . B B . 543 SER O 1 1
20 38322 2 2 25 SER OG O -18.020 1.016 -4.298 1.00 . B B . 543 SER OG 1 1
20 38323 2 2 26 ALA C C -16.467 -4.178 -3.827 1.00 . B B . 544 ALA C 1 1
20 38324 2 2 26 ALA CA C -17.372 -3.126 -4.482 1.00 . B B . 544 ALA CA 1 1
20 38325 2 2 26 ALA CB C -17.084 -3.035 -5.975 1.00 . B B . 544 ALA CB 1 1
20 38326 2 2 26 ALA H H -16.581 -1.169 -4.258 1.00 . B B . 544 ALA H 1 1
20 38327 2 2 26 ALA HA H -18.403 -3.424 -4.356 1.00 . B B . 544 ALA HA 1 1
20 38328 2 2 26 ALA HB1 H -16.059 -2.728 -6.125 1.00 . B B . 544 ALA HB1 1 1
20 38329 2 2 26 ALA HB2 H -17.746 -2.310 -6.426 1.00 . B B . 544 ALA HB2 1 1
20 38330 2 2 26 ALA HB3 H -17.241 -4.000 -6.432 1.00 . B B . 544 ALA HB3 1 1
20 38331 2 2 26 ALA N N -17.201 -1.808 -3.854 1.00 . B B . 544 ALA N 1 1
20 38332 2 2 26 ALA O O -16.734 -5.381 -3.907 1.00 . B B . 544 ALA O 1 1
20 38333 2 2 27 LEU C C -14.786 -4.971 -1.119 1.00 . B B . 545 LEU C 1 1
20 38334 2 2 27 LEU CA C -14.389 -4.546 -2.550 1.00 . B B . 545 LEU CA 1 1
20 38335 2 2 27 LEU CB C -13.040 -3.801 -2.595 1.00 . B B . 545 LEU CB 1 1
20 38336 2 2 27 LEU CD1 C -11.120 -2.748 -3.864 1.00 . B B . 545 LEU CD1 1 1
20 38337 2 2 27 LEU CD2 C -11.627 -5.139 -4.296 1.00 . B B . 545 LEU CD2 1 1
20 38338 2 2 27 LEU CG C -12.222 -3.783 -3.915 1.00 . B B . 545 LEU CG 1 1
20 38339 2 2 27 LEU H H -15.294 -2.724 -3.117 1.00 . B B . 545 LEU H 1 1
20 38340 2 2 27 LEU HA H -14.287 -5.434 -3.150 1.00 . B B . 545 LEU HA 1 1
20 38341 2 2 27 LEU HB2 H -13.239 -2.773 -2.326 1.00 . B B . 545 LEU HB2 1 1
20 38342 2 2 27 LEU HB3 H -12.415 -4.222 -1.822 1.00 . B B . 545 LEU HB3 1 1
20 38343 2 2 27 LEU HD11 H -11.552 -1.760 -3.793 1.00 . B B . 545 LEU HD11 1 1
20 38344 2 2 27 LEU HD12 H -10.523 -2.817 -4.760 1.00 . B B . 545 LEU HD12 1 1
20 38345 2 2 27 LEU HD13 H -10.496 -2.931 -3.001 1.00 . B B . 545 LEU HD13 1 1
20 38346 2 2 27 LEU HD21 H -12.416 -5.873 -4.369 1.00 . B B . 545 LEU HD21 1 1
20 38347 2 2 27 LEU HD22 H -10.916 -5.445 -3.544 1.00 . B B . 545 LEU HD22 1 1
20 38348 2 2 27 LEU HD23 H -11.126 -5.049 -5.253 1.00 . B B . 545 LEU HD23 1 1
20 38349 2 2 27 LEU HG H -12.889 -3.501 -4.704 1.00 . B B . 545 LEU HG 1 1
20 38350 2 2 27 LEU N N -15.402 -3.695 -3.176 1.00 . B B . 545 LEU N 1 1
20 38351 2 2 27 LEU O O -14.324 -6.013 -0.643 1.00 . B B . 545 LEU O 1 1
20 38352 2 2 28 LEU C C -17.367 -5.438 0.849 1.00 . B B . 546 LEU C 1 1
20 38353 2 2 28 LEU CA C -16.110 -4.545 0.911 1.00 . B B . 546 LEU CA 1 1
20 38354 2 2 28 LEU CB C -16.330 -3.286 1.798 1.00 . B B . 546 LEU CB 1 1
20 38355 2 2 28 LEU CD1 C -15.901 -4.365 4.027 1.00 . B B . 546 LEU CD1 1 1
20 38356 2 2 28 LEU CD2 C -17.123 -2.202 3.935 1.00 . B B . 546 LEU CD2 1 1
20 38357 2 2 28 LEU CG C -16.869 -3.514 3.219 1.00 . B B . 546 LEU CG 1 1
20 38358 2 2 28 LEU H H -15.959 -3.342 -0.848 1.00 . B B . 546 LEU H 1 1
20 38359 2 2 28 LEU HA H -15.331 -5.131 1.360 1.00 . B B . 546 LEU HA 1 1
20 38360 2 2 28 LEU HB2 H -15.386 -2.770 1.883 1.00 . B B . 546 LEU HB2 1 1
20 38361 2 2 28 LEU HB3 H -17.021 -2.636 1.280 1.00 . B B . 546 LEU HB3 1 1
20 38362 2 2 28 LEU HD11 H -15.804 -5.337 3.566 1.00 . B B . 546 LEU HD11 1 1
20 38363 2 2 28 LEU HD12 H -16.276 -4.480 5.033 1.00 . B B . 546 LEU HD12 1 1
20 38364 2 2 28 LEU HD13 H -14.935 -3.882 4.055 1.00 . B B . 546 LEU HD13 1 1
20 38365 2 2 28 LEU HD21 H -16.191 -1.668 4.042 1.00 . B B . 546 LEU HD21 1 1
20 38366 2 2 28 LEU HD22 H -17.540 -2.398 4.911 1.00 . B B . 546 LEU HD22 1 1
20 38367 2 2 28 LEU HD23 H -17.814 -1.605 3.358 1.00 . B B . 546 LEU HD23 1 1
20 38368 2 2 28 LEU HG H -17.805 -4.040 3.142 1.00 . B B . 546 LEU HG 1 1
20 38369 2 2 28 LEU N N -15.642 -4.178 -0.438 1.00 . B B . 546 LEU N 1 1
20 38370 2 2 28 LEU O O -17.703 -6.115 1.825 1.00 . B B . 546 LEU O 1 1
20 38371 2 2 29 SER C C -18.972 -7.708 -0.739 1.00 . B B . 547 SER C 1 1
20 38372 2 2 29 SER CA C -19.270 -6.211 -0.531 1.00 . B B . 547 SER CA 1 1
20 38373 2 2 29 SER CB C -20.033 -5.653 -1.739 1.00 . B B . 547 SER CB 1 1
20 38374 2 2 29 SER H H -17.705 -4.873 -1.045 1.00 . B B . 547 SER H 1 1
20 38375 2 2 29 SER HA H -19.887 -6.105 0.348 1.00 . B B . 547 SER HA 1 1
20 38376 2 2 29 SER HB2 H -20.983 -6.159 -1.824 1.00 . B B . 547 SER HB2 1 1
20 38377 2 2 29 SER HB3 H -20.201 -4.596 -1.598 1.00 . B B . 547 SER HB3 1 1
20 38378 2 2 29 SER HG H -19.333 -6.771 -3.191 1.00 . B B . 547 SER HG 1 1
20 38379 2 2 29 SER N N -18.044 -5.428 -0.311 1.00 . B B . 547 SER N 1 1
20 38380 2 2 29 SER O O -19.876 -8.543 -0.639 1.00 . B B . 547 SER O 1 1
20 38381 2 2 29 SER OG O -19.309 -5.844 -2.945 1.00 . B B . 547 SER OG 1 1
20 38382 2 2 30 GLN C C -17.156 -10.259 -0.017 1.00 . B B . 548 GLN C 1 1
20 38383 2 2 30 GLN CA C -17.275 -9.418 -1.296 1.00 . B B . 548 GLN CA 1 1
20 38384 2 2 30 GLN CB C -15.942 -9.431 -2.055 1.00 . B B . 548 GLN CB 1 1
20 38385 2 2 30 GLN CD C -17.118 -9.018 -4.283 1.00 . B B . 548 GLN CD 1 1
20 38386 2 2 30 GLN CG C -15.955 -8.652 -3.370 1.00 . B B . 548 GLN CG 1 1
20 38387 2 2 30 GLN H H -17.029 -7.320 -1.056 1.00 . B B . 548 GLN H 1 1
20 38388 2 2 30 GLN HA H -18.024 -9.860 -1.922 1.00 . B B . 548 GLN HA 1 1
20 38389 2 2 30 GLN HB2 H -15.179 -9.005 -1.420 1.00 . B B . 548 GLN HB2 1 1
20 38390 2 2 30 GLN HB3 H -15.681 -10.456 -2.274 1.00 . B B . 548 GLN HB3 1 1
20 38391 2 2 30 GLN HE21 H -17.478 -7.094 -4.638 1.00 . B B . 548 GLN HE21 1 1
20 38392 2 2 30 GLN HE22 H -18.528 -8.214 -5.432 1.00 . B B . 548 GLN HE22 1 1
20 38393 2 2 30 GLN HG2 H -16.012 -7.597 -3.147 1.00 . B B . 548 GLN HG2 1 1
20 38394 2 2 30 GLN HG3 H -15.038 -8.854 -3.890 1.00 . B B . 548 GLN HG3 1 1
20 38395 2 2 30 GLN N N -17.700 -8.032 -1.026 1.00 . B B . 548 GLN N 1 1
20 38396 2 2 30 GLN NE2 N -17.775 -8.007 -4.841 1.00 . B B . 548 GLN NE2 1 1
20 38397 2 2 30 GLN O O -17.023 -11.486 -0.083 1.00 . B B . 548 GLN O 1 1
20 38398 2 2 30 GLN OE1 O -17.422 -10.195 -4.479 1.00 . B B . 548 GLN OE1 1 1
20 38399 2 2 31 ILE C C -18.471 -10.566 3.033 1.00 . B B . 549 ILE C 1 1
20 38400 2 2 31 ILE CA C -17.083 -10.247 2.444 1.00 . B B . 549 ILE CA 1 1
20 38401 2 2 31 ILE CB C -16.258 -9.368 3.455 1.00 . B B . 549 ILE CB 1 1
20 38402 2 2 31 ILE CD1 C -13.970 -10.218 2.487 1.00 . B B . 549 ILE CD1 1 1
20 38403 2 2 31 ILE CG1 C -14.835 -9.029 2.915 1.00 . B B . 549 ILE CG1 1 1
20 38404 2 2 31 ILE CG2 C -16.160 -10.033 4.839 1.00 . B B . 549 ILE CG2 1 1
20 38405 2 2 31 ILE H H -17.361 -8.622 1.103 1.00 . B B . 549 ILE H 1 1
20 38406 2 2 31 ILE HA H -16.550 -11.175 2.293 1.00 . B B . 549 ILE HA 1 1
20 38407 2 2 31 ILE HB H -16.800 -8.442 3.586 1.00 . B B . 549 ILE HB 1 1
20 38408 2 2 31 ILE HD11 H -13.004 -9.862 2.164 1.00 . B B . 549 ILE HD11 1 1
20 38409 2 2 31 ILE HD12 H -14.450 -10.738 1.673 1.00 . B B . 549 ILE HD12 1 1
20 38410 2 2 31 ILE HD13 H -13.845 -10.892 3.321 1.00 . B B . 549 ILE HD13 1 1
20 38411 2 2 31 ILE HG12 H -14.936 -8.383 2.057 1.00 . B B . 549 ILE HG12 1 1
20 38412 2 2 31 ILE HG13 H -14.296 -8.495 3.687 1.00 . B B . 549 ILE HG13 1 1
20 38413 2 2 31 ILE HG21 H -15.642 -10.975 4.749 1.00 . B B . 549 ILE HG21 1 1
20 38414 2 2 31 ILE HG22 H -17.153 -10.203 5.228 1.00 . B B . 549 ILE HG22 1 1
20 38415 2 2 31 ILE HG23 H -15.616 -9.386 5.511 1.00 . B B . 549 ILE HG23 1 1
20 38416 2 2 31 ILE N N -17.215 -9.588 1.135 1.00 . B B . 549 ILE N 1 1
20 38417 2 2 31 ILE O O -18.632 -11.565 3.742 1.00 . B B . 549 ILE O 1 1
20 38418 2 2 32 SER C C -21.698 -10.663 2.226 1.00 . B B . 550 SER C 1 1
20 38419 2 2 32 SER CA C -20.829 -9.888 3.224 1.00 . B B . 550 SER CA 1 1
20 38420 2 2 32 SER CB C -21.463 -8.525 3.524 1.00 . B B . 550 SER CB 1 1
20 38421 2 2 32 SER H H -19.262 -8.949 2.148 1.00 . B B . 550 SER H 1 1
20 38422 2 2 32 SER HA H -20.774 -10.455 4.141 1.00 . B B . 550 SER HA 1 1
20 38423 2 2 32 SER HB2 H -22.478 -8.670 3.864 1.00 . B B . 550 SER HB2 1 1
20 38424 2 2 32 SER HB3 H -20.893 -8.027 4.296 1.00 . B B . 550 SER HB3 1 1
20 38425 2 2 32 SER HG H -20.697 -7.153 2.357 1.00 . B B . 550 SER HG 1 1
20 38426 2 2 32 SER N N -19.460 -9.715 2.726 1.00 . B B . 550 SER N 1 1
20 38427 2 2 32 SER O O -22.532 -11.480 2.628 1.00 . B B . 550 SER O 1 1
20 38428 2 2 32 SER OG O -21.482 -7.704 2.370 1.00 . B B . 550 SER OG 1 1
20 38429 2 2 33 SER C C -21.306 -11.861 -1.052 1.00 . B B . 551 SER C 1 1
20 38430 2 2 33 SER CA C -22.244 -11.067 -0.136 1.00 . B B . 551 SER CA 1 1
20 38431 2 2 33 SER CB C -23.053 -10.044 -0.948 1.00 . B B . 551 SER CB 1 1
20 38432 2 2 33 SER H H -20.814 -9.734 0.683 1.00 . B B . 551 SER H 1 1
20 38433 2 2 33 SER HA H -22.928 -11.757 0.333 1.00 . B B . 551 SER HA 1 1
20 38434 2 2 33 SER HB2 H -22.375 -9.360 -1.439 1.00 . B B . 551 SER HB2 1 1
20 38435 2 2 33 SER HB3 H -23.641 -10.563 -1.691 1.00 . B B . 551 SER HB3 1 1
20 38436 2 2 33 SER HG H -23.933 -9.687 0.767 1.00 . B B . 551 SER HG 1 1
20 38437 2 2 33 SER N N -21.493 -10.399 0.927 1.00 . B B . 551 SER N 1 1
20 38438 2 2 33 SER O O -20.622 -11.240 -1.898 1.00 . B B . 551 SER O 1 1
20 38439 2 2 33 SER OXT O -21.262 -13.101 -0.912 1.00 . B B . 551 SER OXT 1 1
20 38440 2 2 33 SER OG O -23.925 -9.301 -0.112 1.00 . B B . 551 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 4:17:44 AM GMT (wattos1)